REMARK ID 606167 DOMAINID 600704 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 144.459
ATOM      1  N   ARG A   1     -34.552 -12.901  -6.674  1.00  1.660          N  
ATOM      2  CA  ARG A   1     -34.233 -13.736  -7.827  1.00  1.130          C  
ATOM      3  C   ARG A   1     -32.888 -14.469  -7.614  1.00  1.000          C  
ATOM      4  O   ARG A   1     -32.757 -15.270  -6.670  1.00  1.020          O  
ATOM      5  CB  ARG A   1     -34.227 -12.894  -9.115  1.00  1.790          C  
ATOM      6  CG  ARG A   1     -35.626 -12.325  -9.535  1.00  1.790          C  
ATOM      7  CD  ARG A   1     -35.586 -11.509 -10.816  1.00  1.790          C  
ATOM      8  NE  ARG A   1     -36.913 -10.914 -11.143  1.00  1.790          N  
ATOM      9  CZ  ARG A   1     -37.215 -10.106 -12.222  1.00  1.790          C  
ATOM     10  NH1 ARG A   1     -36.300  -9.770 -13.133  1.00  1.790          N  
ATOM     11  NH2 ARG A   1     -38.462  -9.656 -12.348  1.00  1.790          N  
ATOM     12 1H   ARG A   1     -35.295 -12.259  -6.911  1.00  1.990          H  
ATOM     13 2H   ARG A   1     -34.851 -13.483  -5.904  1.00  1.990          H  
ATOM     14 3H   ARG A   1     -33.731 -12.381  -6.406  1.00  1.990          H  
ATOM     15  HA  ARG A   1     -35.017 -14.488  -7.931  1.00  1.360          H  
ATOM     16 1HB  ARG A   1     -33.551 -12.048  -9.004  1.00  2.150          H  
ATOM     17 2HB  ARG A   1     -33.870 -13.499  -9.953  1.00  2.150          H  
ATOM     18 1HG  ARG A   1     -36.314 -13.155  -9.695  1.00  2.150          H  
ATOM     19 2HG  ARG A   1     -36.014 -11.682  -8.749  1.00  2.150          H  
ATOM     20 1HD  ARG A   1     -34.858 -10.701 -10.718  1.00  2.150          H  
ATOM     21 2HD  ARG A   1     -35.299 -12.160 -11.638  1.00  2.150          H  
ATOM     22  HE  ARG A   1     -37.666 -11.119 -10.503  1.00  2.150          H  
ATOM     23 1HH1 ARG A   1     -35.328 -10.108 -13.051  1.00  2.150          H  
ATOM     24 2HH1 ARG A   1     -36.543  -9.171 -13.946  1.00  2.150          H  
ATOM     25 1HH2 ARG A   1     -39.159  -9.906 -11.661  1.00  2.150          H  
ATOM     26 2HH2 ARG A   1     -38.718  -9.058 -13.122  1.00  2.150          H  
ATOM     27  N   THR A   2     -31.872 -14.132  -8.422  1.00  1.010          N  
ATOM     28  CA  THR A   2     -30.600 -14.856  -8.404  1.00  1.040          C  
ATOM     29  C   THR A   2     -29.766 -14.776  -7.142  1.00  0.870          C  
ATOM     30  O   THR A   2     -28.889 -15.617  -6.946  1.00  0.910          O  
ATOM     31  CB  THR A   2     -29.720 -14.460  -9.585  1.00  1.440          C  
ATOM     32  OG1 THR A   2     -29.533 -13.047  -9.567  1.00  1.440          O  
ATOM     33  CG2 THR A   2     -30.350 -14.912 -10.876  1.00  1.440          C  
ATOM     34  H   THR A   2     -31.980 -13.416  -9.127  1.00  1.210          H  
ATOM     35  HA  THR A   2     -30.849 -15.893  -8.561  1.00  1.250          H  
ATOM     36  HB  THR A   2     -28.746 -14.939  -9.478  1.00  1.730          H  
ATOM     37  HG1 THR A   2     -28.798 -12.818 -10.144  1.00  1.730          H  
ATOM     38 1HG2 THR A   2     -29.711 -14.642 -11.697  1.00  1.730          H  
ATOM     39 2HG2 THR A   2     -30.473 -15.994 -10.862  1.00  1.730          H  
ATOM     40 3HG2 THR A   2     -31.322 -14.440 -10.997  1.00  1.730          H  
ATOM     41  N   LEU A   3     -30.022 -13.824  -6.255  1.00  0.790          N  
ATOM     42  CA  LEU A   3     -29.280 -13.817  -5.005  1.00  0.810          C  
ATOM     43  C   LEU A   3     -29.558 -15.106  -4.252  1.00  0.800          C  
ATOM     44  O   LEU A   3     -28.652 -15.674  -3.632  1.00  0.900          O  
ATOM     45  CB  LEU A   3     -29.653 -12.608  -4.133  1.00  1.130          C  
ATOM     46  CG  LEU A   3     -28.786 -12.391  -2.843  1.00  1.130          C  
ATOM     47  CD1 LEU A   3     -28.721 -10.914  -2.556  1.00  1.130          C  
ATOM     48  CD2 LEU A   3     -29.389 -13.124  -1.604  1.00  1.130          C  
ATOM     49  H   LEU A   3     -30.690 -13.093  -6.443  1.00  0.950          H  
ATOM     50  HA  LEU A   3     -28.216 -13.798  -5.225  1.00  0.970          H  
ATOM     51 1HB  LEU A   3     -29.592 -11.710  -4.739  1.00  1.350          H  
ATOM     52 2HB  LEU A   3     -30.688 -12.731  -3.812  1.00  1.350          H  
ATOM     53  HG  LEU A   3     -27.784 -12.744  -3.029  1.00  1.350          H  
ATOM     54 1HD1 LEU A   3     -28.093 -10.742  -1.677  1.00  1.350          H  
ATOM     55 2HD1 LEU A   3     -28.293 -10.399  -3.411  1.00  1.350          H  
ATOM     56 3HD1 LEU A   3     -29.721 -10.531  -2.369  1.00  1.350          H  
ATOM     57 1HD2 LEU A   3     -28.761 -12.929  -0.736  1.00  1.350          H  
ATOM     58 2HD2 LEU A   3     -30.391 -12.747  -1.415  1.00  1.350          H  
ATOM     59 3HD2 LEU A   3     -29.438 -14.192  -1.749  1.00  1.350          H  
ATOM     60  N   LYS A   4     -30.834 -15.528  -4.238  1.00  0.800          N  
ATOM     61  CA  LYS A   4     -31.233 -16.704  -3.491  1.00  0.920          C  
ATOM     62  C   LYS A   4     -30.830 -17.933  -4.259  1.00  0.860          C  
ATOM     63  O   LYS A   4     -30.519 -18.964  -3.666  1.00  0.900          O  
ATOM     64  CB  LYS A   4     -32.730 -16.704  -3.208  1.00  1.240          C  
ATOM     65  CG  LYS A   4     -33.216 -15.592  -2.251  1.00  1.240          C  
ATOM     66  CD  LYS A   4     -32.627 -15.743  -0.831  1.00  1.240          C  
ATOM     67  CE  LYS A   4     -33.274 -14.773   0.145  1.00  1.240          C  
ATOM     68  NZ  LYS A   4     -32.696 -14.882   1.522  1.00  1.240          N  
ATOM     69  H   LYS A   4     -31.527 -15.062  -4.822  1.00  0.960          H  
ATOM     70  HA  LYS A   4     -30.693 -16.722  -2.548  1.00  1.100          H  
ATOM     71 1HB  LYS A   4     -33.269 -16.592  -4.153  1.00  1.490          H  
ATOM     72 2HB  LYS A   4     -33.017 -17.665  -2.783  1.00  1.490          H  
ATOM     73 1HG  LYS A   4     -32.909 -14.627  -2.652  1.00  1.490          H  
ATOM     74 2HG  LYS A   4     -34.304 -15.613  -2.194  1.00  1.490          H  
ATOM     75 1HD  LYS A   4     -32.765 -16.765  -0.475  1.00  1.490          H  
ATOM     76 2HD  LYS A   4     -31.559 -15.526  -0.843  1.00  1.490          H  
ATOM     77 1HE  LYS A   4     -33.141 -13.754  -0.216  1.00  1.490          H  
ATOM     78 2HE  LYS A   4     -34.339 -14.994   0.195  1.00  1.490          H  
ATOM     79 1HZ  LYS A   4     -33.169 -14.233   2.132  1.00  1.490          H  
ATOM     80 2HZ  LYS A   4     -32.824 -15.824   1.869  1.00  1.490          H  
ATOM     81 3HZ  LYS A   4     -31.709 -14.664   1.515  1.00  1.490          H  
ATOM     82  N   VAL A   5     -30.816 -17.831  -5.582  1.00  0.860          N  
ATOM     83  CA  VAL A   5     -30.390 -18.972  -6.368  1.00  0.970          C  
ATOM     84  C   VAL A   5     -28.934 -19.250  -6.028  1.00  0.870          C  
ATOM     85  O   VAL A   5     -28.565 -20.394  -5.759  1.00  0.910          O  
ATOM     86  CB  VAL A   5     -30.497 -18.690  -7.880  1.00  1.310          C  
ATOM     87  CG1 VAL A   5     -29.874 -19.805  -8.682  1.00  1.310          C  
ATOM     88  CG2 VAL A   5     -31.964 -18.504  -8.270  1.00  1.310          C  
ATOM     89  H   VAL A   5     -31.147 -16.961  -6.005  1.00  1.030          H  
ATOM     90  HA  VAL A   5     -30.998 -19.840  -6.110  1.00  1.160          H  
ATOM     91  HB  VAL A   5     -29.930 -17.806  -8.105  1.00  1.580          H  
ATOM     92 1HG1 VAL A   5     -29.946 -19.560  -9.723  1.00  1.580          H  
ATOM     93 2HG1 VAL A   5     -28.821 -19.926  -8.422  1.00  1.580          H  
ATOM     94 3HG1 VAL A   5     -30.406 -20.736  -8.486  1.00  1.580          H  
ATOM     95 1HG2 VAL A   5     -32.034 -18.289  -9.336  1.00  1.580          H  
ATOM     96 2HG2 VAL A   5     -32.515 -19.418  -8.045  1.00  1.580          H  
ATOM     97 3HG2 VAL A   5     -32.393 -17.681  -7.705  1.00  1.580          H  
ATOM     98  N   ALA A   6     -28.105 -18.197  -6.039  1.00  0.840          N  
ATOM     99  CA  ALA A   6     -26.698 -18.346  -5.727  1.00  0.890          C  
ATOM    100  C   ALA A   6     -26.486 -18.836  -4.305  1.00  0.860          C  
ATOM    101  O   ALA A   6     -25.654 -19.721  -4.079  1.00  0.880          O  
ATOM    102  CB  ALA A   6     -25.976 -17.026  -5.940  1.00  1.230          C  
ATOM    103  H   ALA A   6     -28.462 -17.274  -6.292  1.00  1.010          H  
ATOM    104  HA  ALA A   6     -26.296 -19.092  -6.391  1.00  1.070          H  
ATOM    105 1HB  ALA A   6     -24.911 -17.144  -5.737  1.00  1.470          H  
ATOM    106 2HB  ALA A   6     -26.118 -16.706  -6.973  1.00  1.470          H  
ATOM    107 3HB  ALA A   6     -26.396 -16.277  -5.267  1.00  1.470          H  
ATOM    108  N   GLN A   7     -27.260 -18.316  -3.343  1.00  0.850          N  
ATOM    109  CA  GLN A   7     -27.112 -18.761  -1.971  1.00  0.940          C  
ATOM    110  C   GLN A   7     -27.400 -20.253  -1.861  1.00  0.940          C  
ATOM    111  O   GLN A   7     -26.632 -20.988  -1.233  1.00  1.020          O  
ATOM    112  CB  GLN A   7     -28.049 -17.986  -1.045  1.00  1.280          C  
ATOM    113  CG  GLN A   7     -27.898 -18.337   0.427  1.00  1.280          C  
ATOM    114  CD  GLN A   7     -28.850 -17.574   1.324  1.00  1.280          C  
ATOM    115  OE1 GLN A   7     -29.886 -17.050   0.894  1.00  1.280          O  
ATOM    116  NE2 GLN A   7     -28.501 -17.509   2.601  1.00  1.280          N  
ATOM    117  H   GLN A   7     -27.913 -17.554  -3.554  1.00  1.020          H  
ATOM    118  HA  GLN A   7     -26.083 -18.586  -1.661  1.00  1.130          H  
ATOM    119 1HB  GLN A   7     -27.892 -16.918  -1.180  1.00  1.540          H  
ATOM    120 2HB  GLN A   7     -29.080 -18.197  -1.328  1.00  1.540          H  
ATOM    121 1HG  GLN A   7     -28.098 -19.398   0.556  1.00  1.540          H  
ATOM    122 2HG  GLN A   7     -26.879 -18.108   0.738  1.00  1.540          H  
ATOM    123 1HE2 GLN A   7     -29.079 -17.023   3.258  1.00  1.540          H  
ATOM    124 2HE2 GLN A   7     -27.653 -17.936   2.913  1.00  1.540          H  
ATOM    125  N   LYS A   8     -28.497 -20.704  -2.486  1.00  0.870          N  
ATOM    126  CA  LYS A   8     -28.873 -22.107  -2.452  1.00  0.910          C  
ATOM    127  C   LYS A   8     -27.850 -22.988  -3.147  1.00  0.890          C  
ATOM    128  O   LYS A   8     -27.528 -24.063  -2.636  1.00  0.970          O  
ATOM    129  CB  LYS A   8     -30.252 -22.310  -3.080  1.00  1.260          C  
ATOM    130  CG  LYS A   8     -31.407 -21.772  -2.235  1.00  1.260          C  
ATOM    131  CD  LYS A   8     -32.743 -21.957  -2.941  1.00  1.260          C  
ATOM    132  CE  LYS A   8     -33.897 -21.408  -2.109  1.00  1.260          C  
ATOM    133  NZ  LYS A   8     -35.208 -21.562  -2.808  1.00  1.260          N  
ATOM    134  H   LYS A   8     -29.105 -20.044  -2.979  1.00  1.040          H  
ATOM    135  HA  LYS A   8     -28.926 -22.416  -1.409  1.00  1.090          H  
ATOM    136 1HB  LYS A   8     -30.280 -21.803  -4.050  1.00  1.510          H  
ATOM    137 2HB  LYS A   8     -30.420 -23.370  -3.257  1.00  1.510          H  
ATOM    138 1HG  LYS A   8     -31.426 -22.306  -1.284  1.00  1.510          H  
ATOM    139 2HG  LYS A   8     -31.246 -20.716  -2.029  1.00  1.510          H  
ATOM    140 1HD  LYS A   8     -32.714 -21.429  -3.896  1.00  1.510          H  
ATOM    141 2HD  LYS A   8     -32.911 -23.015  -3.132  1.00  1.510          H  
ATOM    142 1HE  LYS A   8     -33.937 -21.940  -1.159  1.00  1.510          H  
ATOM    143 2HE  LYS A   8     -33.721 -20.349  -1.914  1.00  1.510          H  
ATOM    144 1HZ  LYS A   8     -35.947 -21.187  -2.229  1.00  1.510          H  
ATOM    145 2HZ  LYS A   8     -35.182 -21.062  -3.686  1.00  1.510          H  
ATOM    146 3HZ  LYS A   8     -35.386 -22.541  -2.985  1.00  1.510          H  
ATOM    147  N   HIS A   9     -27.316 -22.536  -4.290  1.00  0.810          N  
ATOM    148  CA  HIS A   9     -26.332 -23.318  -5.014  1.00  0.810          C  
ATOM    149  C   HIS A   9     -25.067 -23.481  -4.194  1.00  0.890          C  
ATOM    150  O   HIS A   9     -24.473 -24.564  -4.156  1.00  0.960          O  
ATOM    151  CB  HIS A   9     -26.015 -22.672  -6.369  1.00  1.130          C  
ATOM    152  CG  HIS A   9     -27.101 -22.855  -7.408  1.00  1.130          C  
ATOM    153  ND1 HIS A   9     -27.024 -22.295  -8.657  1.00  1.130          N  
ATOM    154  CD2 HIS A   9     -28.274 -23.535  -7.376  1.00  1.130          C  
ATOM    155  CE1 HIS A   9     -28.088 -22.626  -9.360  1.00  1.130          C  
ATOM    156  NE2 HIS A   9     -28.867 -23.376  -8.604  1.00  1.130          N  
ATOM    157  H   HIS A   9     -27.645 -21.652  -4.696  1.00  0.970          H  
ATOM    158  HA  HIS A   9     -26.727 -24.313  -5.200  1.00  0.970          H  
ATOM    159 1HB  HIS A   9     -25.887 -21.599  -6.219  1.00  1.360          H  
ATOM    160 2HB  HIS A   9     -25.075 -23.053  -6.761  1.00  1.360          H  
ATOM    161  HD2 HIS A   9     -28.676 -24.106  -6.539  1.00  1.360          H  
ATOM    162  HE1 HIS A   9     -28.289 -22.321 -10.389  1.00  1.360          H  
ATOM    163  HE2 HIS A   9     -29.754 -23.775  -8.875  1.00  1.360          H  
ATOM    164  N   LEU A  10     -24.639 -22.429  -3.502  1.00  0.910          N  
ATOM    165  CA  LEU A  10     -23.462 -22.581  -2.669  1.00  1.010          C  
ATOM    166  C   LEU A  10     -23.718 -23.552  -1.517  1.00  1.100          C  
ATOM    167  O   LEU A  10     -22.917 -24.456  -1.262  1.00  1.180          O  
ATOM    168  CB  LEU A  10     -23.038 -21.208  -2.143  1.00  1.370          C  
ATOM    169  CG  LEU A  10     -22.436 -20.246  -3.166  1.00  1.370          C  
ATOM    170  CD1 LEU A  10     -22.328 -18.844  -2.555  1.00  1.370          C  
ATOM    171  CD2 LEU A  10     -21.035 -20.754  -3.557  1.00  1.370          C  
ATOM    172  H   LEU A  10     -25.109 -21.519  -3.588  1.00  1.090          H  
ATOM    173  HA  LEU A  10     -22.673 -23.007  -3.275  1.00  1.210          H  
ATOM    174 1HB  LEU A  10     -23.913 -20.724  -1.697  1.00  1.650          H  
ATOM    175 2HB  LEU A  10     -22.312 -21.353  -1.389  1.00  1.650          H  
ATOM    176  HG  LEU A  10     -23.076 -20.198  -4.032  1.00  1.650          H  
ATOM    177 1HD1 LEU A  10     -21.904 -18.159  -3.282  1.00  1.650          H  
ATOM    178 2HD1 LEU A  10     -23.321 -18.493  -2.271  1.00  1.650          H  
ATOM    179 3HD1 LEU A  10     -21.690 -18.871  -1.681  1.00  1.650          H  
ATOM    180 1HD2 LEU A  10     -20.592 -20.097  -4.274  1.00  1.650          H  
ATOM    181 2HD2 LEU A  10     -20.419 -20.789  -2.665  1.00  1.650          H  
ATOM    182 3HD2 LEU A  10     -21.088 -21.739  -3.992  1.00  1.650          H  
ATOM    183  N   GLN A  11     -24.884 -23.454  -0.878  1.00  1.090          N  
ATOM    184  CA  GLN A  11     -25.210 -24.321   0.252  1.00  1.180          C  
ATOM    185  C   GLN A  11     -25.289 -25.793  -0.132  1.00  1.190          C  
ATOM    186  O   GLN A  11     -24.826 -26.664   0.609  1.00  1.280          O  
ATOM    187  CB  GLN A  11     -26.535 -23.874   0.857  1.00  1.620          C  
ATOM    188  CG  GLN A  11     -26.464 -22.544   1.579  1.00  1.620          C  
ATOM    189  CD  GLN A  11     -27.836 -22.023   1.939  1.00  1.620          C  
ATOM    190  OE1 GLN A  11     -28.826 -22.334   1.266  1.00  1.620          O  
ATOM    191  NE2 GLN A  11     -27.910 -21.232   2.995  1.00  1.620          N  
ATOM    192  H   GLN A  11     -25.536 -22.704  -1.135  1.00  1.310          H  
ATOM    193  HA  GLN A  11     -24.429 -24.219   0.996  1.00  1.420          H  
ATOM    194 1HB  GLN A  11     -27.276 -23.788   0.062  1.00  1.940          H  
ATOM    195 2HB  GLN A  11     -26.887 -24.627   1.557  1.00  1.940          H  
ATOM    196 1HG  GLN A  11     -25.905 -22.685   2.502  1.00  1.940          H  
ATOM    197 2HG  GLN A  11     -25.960 -21.813   0.955  1.00  1.940          H  
ATOM    198 1HE2 GLN A  11     -28.796 -20.859   3.279  1.00  1.940          H  
ATOM    199 2HE2 GLN A  11     -27.086 -21.009   3.515  1.00  1.940          H  
ATOM    200  N   GLN A  12     -25.829 -26.066  -1.316  1.00  1.100          N  
ATOM    201  CA  GLN A  12     -26.009 -27.422  -1.815  1.00  1.110          C  
ATOM    202  C   GLN A  12     -24.826 -27.957  -2.606  1.00  1.100          C  
ATOM    203  O   GLN A  12     -24.909 -29.049  -3.167  1.00  1.120          O  
ATOM    204  CB  GLN A  12     -27.266 -27.497  -2.684  1.00  1.550          C  
ATOM    205  CG  GLN A  12     -28.547 -27.184  -1.937  1.00  1.550          C  
ATOM    206  CD  GLN A  12     -28.805 -28.163  -0.823  1.00  1.550          C  
ATOM    207  OE1 GLN A  12     -28.835 -29.376  -1.038  1.00  1.550          O  
ATOM    208  NE2 GLN A  12     -28.981 -27.648   0.380  1.00  1.550          N  
ATOM    209  H   GLN A  12     -26.213 -25.288  -1.864  1.00  1.320          H  
ATOM    210  HA  GLN A  12     -26.143 -28.078  -0.957  1.00  1.330          H  
ATOM    211 1HB  GLN A  12     -27.176 -26.779  -3.503  1.00  1.860          H  
ATOM    212 2HB  GLN A  12     -27.356 -28.489  -3.122  1.00  1.860          H  
ATOM    213 1HG  GLN A  12     -28.467 -26.188  -1.501  1.00  1.860          H  
ATOM    214 2HG  GLN A  12     -29.382 -27.220  -2.633  1.00  1.860          H  
ATOM    215 1HE2 GLN A  12     -29.152 -28.245   1.166  1.00  1.860          H  
ATOM    216 2HE2 GLN A  12     -28.934 -26.657   0.499  1.00  1.860          H  
ATOM    217  N   GLN A  13     -23.734 -27.196  -2.676  1.00  1.100          N  
ATOM    218  CA  GLN A  13     -22.541 -27.578  -3.423  1.00  1.110          C  
ATOM    219  C   GLN A  13     -22.834 -27.844  -4.902  1.00  1.010          C  
ATOM    220  O   GLN A  13     -22.349 -28.830  -5.466  1.00  1.020          O  
ATOM    221  CB  GLN A  13     -21.902 -28.841  -2.816  1.00  1.550          C  
ATOM    222  CG  GLN A  13     -21.495 -28.702  -1.362  1.00  1.550          C  
ATOM    223  CD  GLN A  13     -20.382 -27.728  -1.164  1.00  1.550          C  
ATOM    224  OE1 GLN A  13     -19.270 -27.903  -1.675  1.00  1.550          O  
ATOM    225  NE2 GLN A  13     -20.667 -26.676  -0.414  1.00  1.550          N  
ATOM    226  H   GLN A  13     -23.707 -26.300  -2.180  1.00  1.320          H  
ATOM    227  HA  GLN A  13     -21.831 -26.752  -3.369  1.00  1.330          H  
ATOM    228 1HB  GLN A  13     -22.577 -29.688  -2.903  1.00  1.860          H  
ATOM    229 2HB  GLN A  13     -21.002 -29.090  -3.377  1.00  1.860          H  
ATOM    230 1HG  GLN A  13     -22.355 -28.356  -0.786  1.00  1.860          H  
ATOM    231 2HG  GLN A  13     -21.170 -29.673  -0.994  1.00  1.860          H  
ATOM    232 1HE2 GLN A  13     -19.972 -25.982  -0.239  1.00  1.860          H  
ATOM    233 2HE2 GLN A  13     -21.587 -26.579  -0.011  1.00  1.860          H  
ATOM    234  N   GLU A  14     -23.613 -26.960  -5.525  1.00  0.940          N  
ATOM    235  CA  GLU A  14     -23.957 -27.057  -6.940  1.00  0.880          C  
ATOM    236  C   GLU A  14     -22.813 -26.513  -7.792  1.00  0.860          C  
ATOM    237  O   GLU A  14     -22.005 -25.703  -7.332  1.00  0.880          O  
ATOM    238  CB  GLU A  14     -25.276 -26.323  -7.217  1.00  1.260          C  
ATOM    239  CG  GLU A  14     -25.776 -26.326  -8.671  1.00  1.260          C  
ATOM    240  CD  GLU A  14     -26.055 -27.699  -9.221  1.00  1.260          C  
ATOM    241  OE1 GLU A  14     -27.193 -28.085  -9.286  1.00  1.260          O  
ATOM    242  OE2 GLU A  14     -25.099 -28.368  -9.571  1.00  1.260          O  
ATOM    243  H   GLU A  14     -23.976 -26.170  -4.985  1.00  1.130          H  
ATOM    244  HA  GLU A  14     -24.094 -28.108  -7.191  1.00  1.060          H  
ATOM    245 1HB  GLU A  14     -26.062 -26.735  -6.583  1.00  1.510          H  
ATOM    246 2HB  GLU A  14     -25.149 -25.304  -6.940  1.00  1.510          H  
ATOM    247 1HG  GLU A  14     -26.708 -25.764  -8.699  1.00  1.510          H  
ATOM    248 2HG  GLU A  14     -25.074 -25.798  -9.304  1.00  1.510          H  
ATOM    249  N   ALA A  15     -22.742 -26.964  -9.040  1.00  0.870          N  
ATOM    250  CA  ALA A  15     -21.704 -26.525  -9.962  1.00  0.890          C  
ATOM    251  C   ALA A  15     -21.688 -25.020 -10.149  1.00  0.820          C  
ATOM    252  O   ALA A  15     -22.724 -24.393 -10.413  1.00  0.780          O  
ATOM    253  CB  ALA A  15     -21.905 -27.168 -11.324  1.00  1.240          C  
ATOM    254  H   ALA A  15     -23.462 -27.630  -9.342  1.00  1.040          H  
ATOM    255  HA  ALA A  15     -20.743 -26.831  -9.548  1.00  1.070          H  
ATOM    256 1HB  ALA A  15     -21.109 -26.860 -11.998  1.00  1.490          H  
ATOM    257 2HB  ALA A  15     -21.891 -28.252 -11.218  1.00  1.490          H  
ATOM    258 3HB  ALA A  15     -22.870 -26.859 -11.731  1.00  1.490          H  
ATOM    259  N   LYS A  16     -20.467 -24.471 -10.194  1.00  0.840          N  
ATOM    260  CA  LYS A  16     -20.230 -23.044 -10.406  1.00  0.800          C  
ATOM    261  C   LYS A  16     -20.815 -22.565 -11.722  1.00  0.780          C  
ATOM    262  O   LYS A  16     -21.128 -21.385 -11.873  1.00  0.750          O  
ATOM    263  CB  LYS A  16     -18.725 -22.768 -10.392  1.00  1.140          C  
ATOM    264  CG  LYS A  16     -17.959 -23.369 -11.588  1.00  1.140          C  
ATOM    265  CD  LYS A  16     -16.465 -23.147 -11.480  1.00  1.140          C  
ATOM    266  CE  LYS A  16     -15.742 -23.704 -12.711  1.00  1.140          C  
ATOM    267  NZ  LYS A  16     -14.264 -23.552 -12.611  1.00  1.140          N  
ATOM    268  H   LYS A  16     -19.676 -25.066  -9.985  1.00  1.010          H  
ATOM    269  HA  LYS A  16     -20.708 -22.492  -9.598  1.00  0.960          H  
ATOM    270 1HB  LYS A  16     -18.552 -21.689 -10.397  1.00  1.360          H  
ATOM    271 2HB  LYS A  16     -18.291 -23.167  -9.478  1.00  1.360          H  
ATOM    272 1HG  LYS A  16     -18.157 -24.438 -11.659  1.00  1.360          H  
ATOM    273 2HG  LYS A  16     -18.285 -22.897 -12.511  1.00  1.360          H  
ATOM    274 1HD  LYS A  16     -16.268 -22.081 -11.400  1.00  1.360          H  
ATOM    275 2HD  LYS A  16     -16.082 -23.635 -10.582  1.00  1.360          H  
ATOM    276 1HE  LYS A  16     -15.983 -24.760 -12.818  1.00  1.360          H  
ATOM    277 2HE  LYS A  16     -16.091 -23.170 -13.597  1.00  1.360          H  
ATOM    278 1HZ  LYS A  16     -13.827 -23.928 -13.441  1.00  1.360          H  
ATOM    279 2HZ  LYS A  16     -14.033 -22.569 -12.525  1.00  1.360          H  
ATOM    280 3HZ  LYS A  16     -13.927 -24.049 -11.801  1.00  1.360          H  
ATOM    281  N   VAL A  17     -20.949 -23.499 -12.655  1.00  0.860          N  
ATOM    282  CA  VAL A  17     -21.476 -23.268 -13.974  1.00  0.930          C  
ATOM    283  C   VAL A  17     -22.942 -22.910 -13.922  1.00  0.860          C  
ATOM    284  O   VAL A  17     -23.375 -22.009 -14.640  1.00  0.860          O  
ATOM    285  CB  VAL A  17     -21.271 -24.522 -14.842  1.00  1.270          C  
ATOM    286  CG1 VAL A  17     -21.994 -24.380 -16.193  1.00  1.270          C  
ATOM    287  CG2 VAL A  17     -19.770 -24.723 -15.040  1.00  1.270          C  
ATOM    288  H   VAL A  17     -20.668 -24.430 -12.391  1.00  1.030          H  
ATOM    289  HA  VAL A  17     -20.931 -22.437 -14.421  1.00  1.120          H  
ATOM    290  HB  VAL A  17     -21.694 -25.387 -14.335  1.00  1.530          H  
ATOM    291 1HG1 VAL A  17     -21.829 -25.281 -16.784  1.00  1.530          H  
ATOM    292 2HG1 VAL A  17     -23.067 -24.249 -16.046  1.00  1.530          H  
ATOM    293 3HG1 VAL A  17     -21.612 -23.531 -16.727  1.00  1.530          H  
ATOM    294 1HG2 VAL A  17     -19.598 -25.615 -15.642  1.00  1.530          H  
ATOM    295 2HG2 VAL A  17     -19.354 -23.855 -15.546  1.00  1.530          H  
ATOM    296 3HG2 VAL A  17     -19.282 -24.840 -14.078  1.00  1.530          H  
ATOM    297  N   SER A  18     -23.717 -23.649 -13.125  1.00  0.860          N  
ATOM    298  CA  SER A  18     -25.143 -23.419 -13.015  1.00  0.860          C  
ATOM    299  C   SER A  18     -25.359 -22.110 -12.298  1.00  0.750          C  
ATOM    300  O   SER A  18     -26.245 -21.324 -12.641  1.00  0.750          O  
ATOM    301  CB  SER A  18     -25.809 -24.545 -12.241  1.00  1.200          C  
ATOM    302  OG  SER A  18     -25.735 -25.767 -12.935  1.00  1.200          O  
ATOM    303  H   SER A  18     -23.299 -24.343 -12.512  1.00  1.030          H  
ATOM    304  HA  SER A  18     -25.573 -23.356 -14.014  1.00  1.030          H  
ATOM    305 1HB  SER A  18     -25.320 -24.644 -11.276  1.00  1.440          H  
ATOM    306 2HB  SER A  18     -26.852 -24.293 -12.048  1.00  1.440          H  
ATOM    307  HG  SER A  18     -26.186 -26.420 -12.380  1.00  1.440          H  
ATOM    308  N   LYS A  19     -24.542 -21.871 -11.275  1.00  0.700          N  
ATOM    309  CA  LYS A  19     -24.691 -20.655 -10.506  1.00  0.660          C  
ATOM    310  C   LYS A  19     -24.429 -19.444 -11.404  1.00  0.670          C  
ATOM    311  O   LYS A  19     -25.223 -18.489 -11.442  1.00  0.680          O  
ATOM    312  CB  LYS A  19     -23.752 -20.697  -9.296  1.00  0.940          C  
ATOM    313  CG  LYS A  19     -24.034 -19.631  -8.280  1.00  0.940          C  
ATOM    314  CD  LYS A  19     -23.208 -19.764  -6.974  1.00  0.940          C  
ATOM    315  CE  LYS A  19     -21.907 -18.934  -6.979  1.00  0.940          C  
ATOM    316  NZ  LYS A  19     -20.833 -19.562  -7.776  1.00  0.940          N  
ATOM    317  H   LYS A  19     -23.839 -22.576 -11.023  1.00  0.840          H  
ATOM    318  HA  LYS A  19     -25.717 -20.584 -10.153  1.00  0.790          H  
ATOM    319 1HB  LYS A  19     -23.839 -21.673  -8.811  1.00  1.130          H  
ATOM    320 2HB  LYS A  19     -22.734 -20.596  -9.646  1.00  1.130          H  
ATOM    321 1HG  LYS A  19     -23.842 -18.694  -8.708  1.00  1.130          H  
ATOM    322 2HG  LYS A  19     -25.085 -19.688  -8.059  1.00  1.130          H  
ATOM    323 1HD  LYS A  19     -23.821 -19.429  -6.143  1.00  1.130          H  
ATOM    324 2HD  LYS A  19     -22.959 -20.814  -6.805  1.00  1.130          H  
ATOM    325 1HE  LYS A  19     -22.110 -17.945  -7.373  1.00  1.130          H  
ATOM    326 2HE  LYS A  19     -21.566 -18.825  -5.959  1.00  1.130          H  
ATOM    327 1HZ  LYS A  19     -20.003 -18.970  -7.724  1.00  1.130          H  
ATOM    328 2HZ  LYS A  19     -20.627 -20.476  -7.399  1.00  1.130          H  
ATOM    329 3HZ  LYS A  19     -21.123 -19.641  -8.737  1.00  1.130          H  
ATOM    330  N   ALA A  20     -23.301 -19.488 -12.129  1.00  0.690          N  
ATOM    331  CA  ALA A  20     -22.914 -18.432 -13.036  1.00  0.740          C  
ATOM    332  C   ALA A  20     -23.912 -18.287 -14.184  1.00  0.750          C  
ATOM    333  O   ALA A  20     -24.228 -17.161 -14.564  1.00  0.770          O  
ATOM    334  CB  ALA A  20     -21.514 -18.710 -13.532  1.00  1.020          C  
ATOM    335  H   ALA A  20     -22.671 -20.290 -12.042  1.00  0.830          H  
ATOM    336  HA  ALA A  20     -22.910 -17.494 -12.495  1.00  0.890          H  
ATOM    337 1HB  ALA A  20     -21.186 -17.908 -14.180  1.00  1.220          H  
ATOM    338 2HB  ALA A  20     -20.841 -18.787 -12.682  1.00  1.220          H  
ATOM    339 3HB  ALA A  20     -21.510 -19.654 -14.066  1.00  1.220          H  
ATOM    340  N   ARG A  21     -24.432 -19.401 -14.724  1.00  0.770          N  
ATOM    341  CA  ARG A  21     -25.393 -19.343 -15.818  1.00  0.820          C  
ATOM    342  C   ARG A  21     -26.679 -18.624 -15.428  1.00  0.800          C  
ATOM    343  O   ARG A  21     -27.189 -17.799 -16.196  1.00  0.820          O  
ATOM    344  CB  ARG A  21     -25.726 -20.734 -16.333  1.00  1.130          C  
ATOM    345  CG  ARG A  21     -26.700 -20.748 -17.514  1.00  1.130          C  
ATOM    346  CD  ARG A  21     -26.945 -22.125 -18.055  1.00  1.130          C  
ATOM    347  NE  ARG A  21     -27.636 -23.012 -17.108  1.00  1.130          N  
ATOM    348  CZ  ARG A  21     -28.971 -23.010 -16.855  1.00  1.130          C  
ATOM    349  NH1 ARG A  21     -29.775 -22.153 -17.458  1.00  1.130          N  
ATOM    350  NH2 ARG A  21     -29.473 -23.883 -15.997  1.00  1.130          N  
ATOM    351  H   ARG A  21     -24.122 -20.323 -14.412  1.00  0.920          H  
ATOM    352  HA  ARG A  21     -24.932 -18.795 -16.634  1.00  0.980          H  
ATOM    353 1HB  ARG A  21     -24.813 -21.237 -16.643  1.00  1.350          H  
ATOM    354 2HB  ARG A  21     -26.166 -21.319 -15.525  1.00  1.350          H  
ATOM    355 1HG  ARG A  21     -27.652 -20.336 -17.189  1.00  1.350          H  
ATOM    356 2HG  ARG A  21     -26.297 -20.128 -18.315  1.00  1.350          H  
ATOM    357 1HD  ARG A  21     -27.536 -22.065 -18.968  1.00  1.350          H  
ATOM    358 2HD  ARG A  21     -25.980 -22.577 -18.291  1.00  1.350          H  
ATOM    359  HE  ARG A  21     -27.071 -23.701 -16.624  1.00  1.350          H  
ATOM    360 1HH1 ARG A  21     -29.405 -21.484 -18.116  1.00  1.350          H  
ATOM    361 2HH1 ARG A  21     -30.767 -22.165 -17.263  1.00  1.350          H  
ATOM    362 1HH2 ARG A  21     -28.863 -24.544 -15.537  1.00  1.350          H  
ATOM    363 2HH2 ARG A  21     -30.464 -23.894 -15.804  1.00  1.350          H  
ATOM    364  N   LEU A  22     -27.214 -18.923 -14.241  1.00  0.820          N  
ATOM    365  CA  LEU A  22     -28.448 -18.278 -13.816  1.00  0.880          C  
ATOM    366  C   LEU A  22     -28.238 -16.783 -13.619  1.00  0.850          C  
ATOM    367  O   LEU A  22     -29.108 -15.984 -13.985  1.00  0.870          O  
ATOM    368  CB  LEU A  22     -28.954 -18.934 -12.519  1.00  1.210          C  
ATOM    369  CG  LEU A  22     -29.980 -20.126 -12.657  1.00  1.210          C  
ATOM    370  CD1 LEU A  22     -31.339 -19.574 -13.081  1.00  1.210          C  
ATOM    371  CD2 LEU A  22     -29.467 -21.167 -13.668  1.00  1.210          C  
ATOM    372  H   LEU A  22     -26.782 -19.646 -13.653  1.00  0.980          H  
ATOM    373  HA  LEU A  22     -29.183 -18.401 -14.603  1.00  1.060          H  
ATOM    374 1HB  LEU A  22     -28.081 -19.320 -11.976  1.00  1.450          H  
ATOM    375 2HB  LEU A  22     -29.417 -18.166 -11.903  1.00  1.450          H  
ATOM    376  HG  LEU A  22     -30.097 -20.612 -11.699  1.00  1.450          H  
ATOM    377 1HD1 LEU A  22     -32.054 -20.395 -13.154  1.00  1.450          H  
ATOM    378 2HD1 LEU A  22     -31.686 -18.858 -12.335  1.00  1.450          H  
ATOM    379 3HD1 LEU A  22     -31.270 -19.081 -14.045  1.00  1.450          H  
ATOM    380 1HD2 LEU A  22     -30.188 -21.981 -13.735  1.00  1.450          H  
ATOM    381 2HD2 LEU A  22     -29.347 -20.717 -14.650  1.00  1.450          H  
ATOM    382 3HD2 LEU A  22     -28.518 -21.562 -13.338  1.00  1.450          H  
ATOM    383  N   TYR A  23     -27.081 -16.417 -13.069  1.00  0.850          N  
ATOM    384  CA  TYR A  23     -26.687 -15.039 -12.842  1.00  0.880          C  
ATOM    385  C   TYR A  23     -26.552 -14.305 -14.180  1.00  0.810          C  
ATOM    386  O   TYR A  23     -27.053 -13.185 -14.321  1.00  0.850          O  
ATOM    387  CB  TYR A  23     -25.458 -15.063 -11.956  1.00  1.220          C  
ATOM    388  CG  TYR A  23     -24.848 -13.777 -11.487  1.00  1.220          C  
ATOM    389  CD1 TYR A  23     -25.573 -12.889 -10.729  1.00  1.220          C  
ATOM    390  CD2 TYR A  23     -23.513 -13.552 -11.689  1.00  1.220          C  
ATOM    391  CE1 TYR A  23     -24.962 -11.762 -10.229  1.00  1.220          C  
ATOM    392  CE2 TYR A  23     -22.917 -12.435 -11.161  1.00  1.220          C  
ATOM    393  CZ  TYR A  23     -23.649 -11.548 -10.447  1.00  1.220          C  
ATOM    394  OH  TYR A  23     -23.067 -10.450  -9.931  1.00  1.220          O  
ATOM    395  H   TYR A  23     -26.435 -17.151 -12.750  1.00  1.020          H  
ATOM    396  HA  TYR A  23     -27.476 -14.547 -12.286  1.00  1.060          H  
ATOM    397 1HB  TYR A  23     -25.728 -15.631 -11.080  1.00  1.460          H  
ATOM    398 2HB  TYR A  23     -24.678 -15.629 -12.459  1.00  1.460          H  
ATOM    399  HD1 TYR A  23     -26.620 -13.075 -10.531  1.00  1.460          H  
ATOM    400  HD2 TYR A  23     -22.915 -14.270 -12.252  1.00  1.460          H  
ATOM    401  HE1 TYR A  23     -25.518 -11.049  -9.648  1.00  1.460          H  
ATOM    402  HE2 TYR A  23     -21.851 -12.270 -11.316  1.00  1.460          H  
ATOM    403  HH  TYR A  23     -23.733  -9.902  -9.517  1.00  1.460          H  
ATOM    404  N   LYS A  24     -25.900 -14.934 -15.171  1.00  0.760          N  
ATOM    405  CA  LYS A  24     -25.786 -14.347 -16.504  1.00  0.770          C  
ATOM    406  C   LYS A  24     -27.152 -14.043 -17.101  1.00  0.790          C  
ATOM    407  O   LYS A  24     -27.403 -12.929 -17.586  1.00  0.820          O  
ATOM    408  CB  LYS A  24     -25.134 -15.330 -17.493  1.00  1.070          C  
ATOM    409  CG  LYS A  24     -23.644 -15.524 -17.434  1.00  1.070          C  
ATOM    410  CD  LYS A  24     -23.182 -16.643 -18.442  1.00  1.070          C  
ATOM    411  CE  LYS A  24     -23.263 -16.205 -19.915  1.00  1.070          C  
ATOM    412  NZ  LYS A  24     -22.746 -17.262 -20.834  1.00  1.070          N  
ATOM    413  H   LYS A  24     -25.460 -15.839 -14.983  1.00  0.910          H  
ATOM    414  HA  LYS A  24     -25.215 -13.422 -16.439  1.00  0.920          H  
ATOM    415 1HB  LYS A  24     -25.540 -16.311 -17.292  1.00  1.290          H  
ATOM    416 2HB  LYS A  24     -25.444 -15.093 -18.490  1.00  1.290          H  
ATOM    417 1HG  LYS A  24     -23.153 -14.591 -17.685  1.00  1.290          H  
ATOM    418 2HG  LYS A  24     -23.356 -15.800 -16.426  1.00  1.290          H  
ATOM    419 1HD  LYS A  24     -22.167 -16.935 -18.252  1.00  1.290          H  
ATOM    420 2HD  LYS A  24     -23.810 -17.518 -18.315  1.00  1.290          H  
ATOM    421 1HE  LYS A  24     -24.291 -15.996 -20.188  1.00  1.290          H  
ATOM    422 2HE  LYS A  24     -22.668 -15.303 -20.048  1.00  1.290          H  
ATOM    423 1HZ  LYS A  24     -22.807 -16.937 -21.789  1.00  1.290          H  
ATOM    424 2HZ  LYS A  24     -21.780 -17.461 -20.609  1.00  1.290          H  
ATOM    425 3HZ  LYS A  24     -23.295 -18.103 -20.731  1.00  1.290          H  
ATOM    426  N   ALA A  25     -28.055 -15.033 -17.043  1.00  0.800          N  
ATOM    427  CA  ALA A  25     -29.376 -14.887 -17.624  1.00  0.840          C  
ATOM    428  C   ALA A  25     -30.136 -13.731 -17.009  1.00  0.840          C  
ATOM    429  O   ALA A  25     -30.760 -12.936 -17.728  1.00  0.870          O  
ATOM    430  CB  ALA A  25     -30.153 -16.171 -17.441  1.00  1.160          C  
ATOM    431  H   ALA A  25     -27.789 -15.933 -16.625  1.00  0.960          H  
ATOM    432  HA  ALA A  25     -29.254 -14.685 -18.689  1.00  1.010          H  
ATOM    433 1HB  ALA A  25     -31.128 -16.076 -17.902  1.00  1.390          H  
ATOM    434 2HB  ALA A  25     -29.604 -16.993 -17.903  1.00  1.390          H  
ATOM    435 3HB  ALA A  25     -30.268 -16.370 -16.374  1.00  1.390          H  
ATOM    436  N   GLU A  26     -30.035 -13.605 -15.683  1.00  0.830          N  
ATOM    437  CA  GLU A  26     -30.708 -12.519 -15.016  1.00  0.860          C  
ATOM    438  C   GLU A  26     -30.065 -11.194 -15.333  1.00  0.840          C  
ATOM    439  O   GLU A  26     -30.768 -10.224 -15.554  1.00  0.850          O  
ATOM    440  CB  GLU A  26     -30.766 -12.734 -13.527  1.00  1.190          C  
ATOM    441  CG  GLU A  26     -31.483 -11.621 -12.758  1.00  1.190          C  
ATOM    442  CD  GLU A  26     -32.932 -11.445 -13.108  1.00  1.190          C  
ATOM    443  OE1 GLU A  26     -33.565 -12.373 -13.581  1.00  1.190          O  
ATOM    444  OE2 GLU A  26     -33.431 -10.370 -12.868  1.00  1.190          O  
ATOM    445  H   GLU A  26     -29.535 -14.314 -15.137  1.00  1.000          H  
ATOM    446  HA  GLU A  26     -31.730 -12.489 -15.378  1.00  1.030          H  
ATOM    447 1HB  GLU A  26     -31.289 -13.660 -13.331  1.00  1.430          H  
ATOM    448 2HB  GLU A  26     -29.755 -12.850 -13.163  1.00  1.430          H  
ATOM    449 1HG  GLU A  26     -31.407 -11.847 -11.698  1.00  1.430          H  
ATOM    450 2HG  GLU A  26     -30.969 -10.675 -12.932  1.00  1.430          H  
ATOM    451  N   ALA A  27     -28.739 -11.102 -15.409  1.00  0.830          N  
ATOM    452  CA  ALA A  27     -28.169  -9.792 -15.710  1.00  0.840          C  
ATOM    453  C   ALA A  27     -28.695  -9.271 -17.032  1.00  0.800          C  
ATOM    454  O   ALA A  27     -29.025  -8.082 -17.154  1.00  0.810          O  
ATOM    455  CB  ALA A  27     -26.678  -9.865 -15.791  1.00  1.170          C  
ATOM    456  H   ALA A  27     -28.139 -11.907 -15.191  1.00  1.000          H  
ATOM    457  HA  ALA A  27     -28.461  -9.104 -14.917  1.00  1.010          H  
ATOM    458 1HB  ALA A  27     -26.277  -8.881 -15.997  1.00  1.410          H  
ATOM    459 2HB  ALA A  27     -26.324 -10.209 -14.863  1.00  1.410          H  
ATOM    460 3HB  ALA A  27     -26.387 -10.560 -16.580  1.00  1.410          H  
ATOM    461  N   GLY A  28     -28.829 -10.180 -18.004  1.00  0.800          N  
ATOM    462  CA  GLY A  28     -29.357  -9.840 -19.303  1.00  0.830          C  
ATOM    463  C   GLY A  28     -30.745  -9.253 -19.122  1.00  0.860          C  
ATOM    464  O   GLY A  28     -31.005  -8.116 -19.542  1.00  0.900          O  
ATOM    465  H   GLY A  28     -28.500 -11.138 -17.828  1.00  0.960          H  
ATOM    466 1HA  GLY A  28     -28.702  -9.125 -19.791  1.00  1.000          H  
ATOM    467 2HA  GLY A  28     -29.402 -10.735 -19.925  1.00  1.000          H  
ATOM    468  N   ARG A  29     -31.628 -10.006 -18.449  1.00  0.880          N  
ATOM    469  CA  ARG A  29     -32.997  -9.561 -18.205  1.00  0.980          C  
ATOM    470  C   ARG A  29     -33.071  -8.265 -17.406  1.00  1.000          C  
ATOM    471  O   ARG A  29     -33.843  -7.377 -17.733  1.00  1.070          O  
ATOM    472  CB  ARG A  29     -33.773 -10.625 -17.453  1.00  1.330          C  
ATOM    473  CG  ARG A  29     -34.178 -11.853 -18.254  1.00  1.330          C  
ATOM    474  CD  ARG A  29     -35.152 -12.662 -17.479  1.00  1.330          C  
ATOM    475  NE  ARG A  29     -34.514 -13.288 -16.308  1.00  1.330          N  
ATOM    476  CZ  ARG A  29     -33.952 -14.519 -16.275  1.00  1.330          C  
ATOM    477  NH1 ARG A  29     -33.977 -15.322 -17.328  1.00  1.330          N  
ATOM    478  NH2 ARG A  29     -33.381 -14.899 -15.153  1.00  1.330          N  
ATOM    479  H   ARG A  29     -31.324 -10.928 -18.109  1.00  1.060          H  
ATOM    480  HA  ARG A  29     -33.477  -9.407 -19.169  1.00  1.180          H  
ATOM    481 1HB  ARG A  29     -33.165 -10.973 -16.620  1.00  1.600          H  
ATOM    482 2HB  ARG A  29     -34.670 -10.186 -17.029  1.00  1.600          H  
ATOM    483 1HG  ARG A  29     -34.639 -11.544 -19.191  1.00  1.600          H  
ATOM    484 2HG  ARG A  29     -33.297 -12.461 -18.456  1.00  1.600          H  
ATOM    485 1HD  ARG A  29     -35.949 -12.013 -17.120  1.00  1.600          H  
ATOM    486 2HD  ARG A  29     -35.582 -13.435 -18.108  1.00  1.600          H  
ATOM    487  HE  ARG A  29     -34.434 -12.737 -15.434  1.00  1.600          H  
ATOM    488 1HH1 ARG A  29     -34.419 -15.025 -18.183  1.00  1.600          H  
ATOM    489 2HH1 ARG A  29     -33.587 -16.252 -17.270  1.00  1.600          H  
ATOM    490 1HH2 ARG A  29     -33.369 -14.234 -14.363  1.00  1.600          H  
ATOM    491 2HH2 ARG A  29     -32.930 -15.790 -15.079  1.00  1.600          H  
ATOM    492  N   ARG A  30     -32.262  -8.122 -16.368  1.00  0.950          N  
ATOM    493  CA  ARG A  30     -32.282  -6.929 -15.537  1.00  1.020          C  
ATOM    494  C   ARG A  30     -32.120  -5.675 -16.362  1.00  0.970          C  
ATOM    495  O   ARG A  30     -32.942  -4.753 -16.261  1.00  1.020          O  
ATOM    496  CB  ARG A  30     -31.156  -6.985 -14.496  1.00  1.400          C  
ATOM    497  CG  ARG A  30     -30.965  -5.724 -13.588  1.00  1.400          C  
ATOM    498  CD  ARG A  30     -31.995  -5.579 -12.533  1.00  1.400          C  
ATOM    499  NE  ARG A  30     -33.172  -4.827 -13.007  1.00  1.400          N  
ATOM    500  CZ  ARG A  30     -34.297  -4.611 -12.287  1.00  1.400          C  
ATOM    501  NH1 ARG A  30     -34.404  -5.075 -11.057  1.00  1.400          N  
ATOM    502  NH2 ARG A  30     -35.295  -3.929 -12.818  1.00  1.400          N  
ATOM    503  H   ARG A  30     -31.638  -8.879 -16.130  1.00  1.140          H  
ATOM    504  HA  ARG A  30     -33.241  -6.893 -15.022  1.00  1.220          H  
ATOM    505 1HB  ARG A  30     -31.321  -7.846 -13.843  1.00  1.680          H  
ATOM    506 2HB  ARG A  30     -30.211  -7.156 -15.005  1.00  1.680          H  
ATOM    507 1HG  ARG A  30     -29.997  -5.805 -13.086  1.00  1.680          H  
ATOM    508 2HG  ARG A  30     -30.970  -4.817 -14.192  1.00  1.680          H  
ATOM    509 1HD  ARG A  30     -32.322  -6.570 -12.217  1.00  1.680          H  
ATOM    510 2HD  ARG A  30     -31.560  -5.046 -11.683  1.00  1.680          H  
ATOM    511  HE  ARG A  30     -33.141  -4.448 -13.959  1.00  1.680          H  
ATOM    512 1HH1 ARG A  30     -33.646  -5.596 -10.642  1.00  1.680          H  
ATOM    513 2HH1 ARG A  30     -35.247  -4.911 -10.525  1.00  1.680          H  
ATOM    514 1HH2 ARG A  30     -35.218  -3.572 -13.757  1.00  1.680          H  
ATOM    515 2HH2 ARG A  30     -36.135  -3.763 -12.287  1.00  1.680          H  
ATOM    516  N   LEU A  31     -31.069  -5.658 -17.181  1.00  0.920          N  
ATOM    517  CA  LEU A  31     -30.756  -4.510 -18.005  1.00  0.980          C  
ATOM    518  C   LEU A  31     -31.731  -4.376 -19.176  1.00  0.970          C  
ATOM    519  O   LEU A  31     -32.169  -3.269 -19.507  1.00  1.020          O  
ATOM    520  CB  LEU A  31     -29.308  -4.657 -18.506  1.00  1.350          C  
ATOM    521  CG  LEU A  31     -28.175  -4.585 -17.418  1.00  1.350          C  
ATOM    522  CD1 LEU A  31     -26.836  -4.983 -18.053  1.00  1.350          C  
ATOM    523  CD2 LEU A  31     -28.076  -3.164 -16.836  1.00  1.350          C  
ATOM    524  H   LEU A  31     -30.455  -6.485 -17.190  1.00  1.100          H  
ATOM    525  HA  LEU A  31     -30.851  -3.622 -17.392  1.00  1.180          H  
ATOM    526 1HB  LEU A  31     -29.220  -5.635 -18.989  1.00  1.620          H  
ATOM    527 2HB  LEU A  31     -29.112  -3.884 -19.247  1.00  1.620          H  
ATOM    528  HG  LEU A  31     -28.394  -5.298 -16.620  1.00  1.620          H  
ATOM    529 1HD1 LEU A  31     -26.053  -4.952 -17.291  1.00  1.620          H  
ATOM    530 2HD1 LEU A  31     -26.910  -6.001 -18.450  1.00  1.620          H  
ATOM    531 3HD1 LEU A  31     -26.580  -4.300 -18.855  1.00  1.620          H  
ATOM    532 1HD2 LEU A  31     -27.290  -3.131 -16.104  1.00  1.620          H  
ATOM    533 2HD2 LEU A  31     -27.849  -2.474 -17.632  1.00  1.620          H  
ATOM    534 3HD2 LEU A  31     -29.007  -2.871 -16.359  1.00  1.620          H  
ATOM    535  N   THR A  32     -32.109  -5.502 -19.784  1.00  0.950          N  
ATOM    536  CA  THR A  32     -33.003  -5.494 -20.930  1.00  1.030          C  
ATOM    537  C   THR A  32     -34.389  -4.968 -20.558  1.00  1.090          C  
ATOM    538  O   THR A  32     -34.966  -4.169 -21.296  1.00  1.170          O  
ATOM    539  CB  THR A  32     -33.142  -6.920 -21.527  1.00  1.410          C  
ATOM    540  OG1 THR A  32     -31.856  -7.389 -21.966  1.00  1.410          O  
ATOM    541  CG2 THR A  32     -34.087  -6.904 -22.724  1.00  1.410          C  
ATOM    542  H   THR A  32     -31.741  -6.403 -19.485  1.00  1.140          H  
ATOM    543  HA  THR A  32     -32.580  -4.842 -21.690  1.00  1.240          H  
ATOM    544  HB  THR A  32     -33.528  -7.594 -20.770  1.00  1.690          H  
ATOM    545  HG1 THR A  32     -31.302  -7.570 -21.178  1.00  1.690          H  
ATOM    546 1HG2 THR A  32     -34.165  -7.911 -23.131  1.00  1.690          H  
ATOM    547 2HG2 THR A  32     -35.077  -6.566 -22.421  1.00  1.690          H  
ATOM    548 3HG2 THR A  32     -33.691  -6.234 -23.482  1.00  1.690          H  
ATOM    549  N   GLN A  33     -34.928  -5.449 -19.430  1.00  1.090          N  
ATOM    550  CA  GLN A  33     -36.245  -5.077 -18.937  1.00  1.190          C  
ATOM    551  C   GLN A  33     -36.270  -3.637 -18.444  1.00  1.190          C  
ATOM    552  O   GLN A  33     -37.221  -2.900 -18.708  1.00  1.300          O  
ATOM    553  CB  GLN A  33     -36.630  -5.999 -17.766  1.00  1.630          C  
ATOM    554  CG  GLN A  33     -36.894  -7.466 -18.157  1.00  1.630          C  
ATOM    555  CD  GLN A  33     -37.072  -8.417 -16.932  1.00  1.630          C  
ATOM    556  OE1 GLN A  33     -36.670  -8.113 -15.788  1.00  1.630          O  
ATOM    557  NE2 GLN A  33     -37.679  -9.575 -17.193  1.00  1.630          N  
ATOM    558  H   GLN A  33     -34.397  -6.122 -18.886  1.00  1.310          H  
ATOM    559  HA  GLN A  33     -36.964  -5.179 -19.743  1.00  1.430          H  
ATOM    560 1HB  GLN A  33     -35.830  -5.986 -17.026  1.00  1.950          H  
ATOM    561 2HB  GLN A  33     -37.523  -5.610 -17.282  1.00  1.950          H  
ATOM    562 1HG  GLN A  33     -37.807  -7.502 -18.745  1.00  1.950          H  
ATOM    563 2HG  GLN A  33     -36.060  -7.827 -18.752  1.00  1.950          H  
ATOM    564 1HE2 GLN A  33     -37.836 -10.245 -16.465  1.00  1.950          H  
ATOM    565 2HE2 GLN A  33     -37.989  -9.782 -18.123  1.00  1.950          H  
ATOM    566  N   ALA A  34     -35.235  -3.233 -17.698  1.00  1.110          N  
ATOM    567  CA  ALA A  34     -35.155  -1.890 -17.170  1.00  1.160          C  
ATOM    568  C   ALA A  34     -35.035  -0.807 -18.241  1.00  1.190          C  
ATOM    569  O   ALA A  34     -35.666   0.242 -18.104  1.00  1.250          O  
ATOM    570  CB  ALA A  34     -33.973  -1.801 -16.240  1.00  1.600          C  
ATOM    571  H   ALA A  34     -34.482  -3.874 -17.443  1.00  1.330          H  
ATOM    572  HA  ALA A  34     -36.069  -1.702 -16.609  1.00  1.390          H  
ATOM    573 1HB  ALA A  34     -33.924  -0.811 -15.832  1.00  1.920          H  
ATOM    574 2HB  ALA A  34     -34.080  -2.552 -15.445  1.00  1.920          H  
ATOM    575 3HB  ALA A  34     -33.096  -2.001 -16.798  1.00  1.920          H  
ATOM    576  N   SER A  35     -34.253  -1.058 -19.308  1.00  1.170          N  
ATOM    577  CA  SER A  35     -34.004  -0.065 -20.360  1.00  1.230          C  
ATOM    578  C   SER A  35     -35.259   0.537 -20.995  1.00  1.440          C  
ATOM    579  O   SER A  35     -36.110  -0.210 -21.478  1.00  1.740          O  
ATOM    580  CB  SER A  35     -33.197  -0.719 -21.460  1.00  1.700          C  
ATOM    581  OG  SER A  35     -33.114   0.117 -22.582  1.00  1.700          O  
ATOM    582  H   SER A  35     -33.740  -1.942 -19.375  1.00  1.400          H  
ATOM    583  HA  SER A  35     -33.399   0.710 -19.918  1.00  1.480          H  
ATOM    584 1HB  SER A  35     -32.206  -0.941 -21.100  1.00  2.040          H  
ATOM    585 2HB  SER A  35     -33.666  -1.667 -21.729  1.00  2.040          H  
ATOM    586  HG  SER A  35     -32.707   0.937 -22.264  1.00  2.040          H  
ATOM    587  N   ARG A  36     -35.444   1.886 -21.021  1.00  1.440          N  
ATOM    588  CA  ARG A  36     -34.682   3.037 -20.469  1.00  1.290          C  
ATOM    589  C   ARG A  36     -33.196   3.229 -20.832  1.00  1.170          C  
ATOM    590  O   ARG A  36     -32.559   2.422 -21.507  1.00  1.330          O  
ATOM    591  CB  ARG A  36     -34.777   3.056 -18.943  1.00  1.870          C  
ATOM    592  CG  ARG A  36     -36.188   3.242 -18.386  1.00  1.870          C  
ATOM    593  CD  ARG A  36     -36.170   3.222 -16.901  1.00  1.870          C  
ATOM    594  NE  ARG A  36     -37.490   3.356 -16.303  1.00  1.870          N  
ATOM    595  CZ  ARG A  36     -38.353   2.334 -16.091  1.00  1.870          C  
ATOM    596  NH1 ARG A  36     -38.051   1.102 -16.469  1.00  1.870          N  
ATOM    597  NH2 ARG A  36     -39.518   2.567 -15.499  1.00  1.870          N  
ATOM    598  H   ARG A  36     -36.298   2.155 -21.496  1.00  1.730          H  
ATOM    599  HA  ARG A  36     -35.200   3.928 -20.806  1.00  1.550          H  
ATOM    600 1HB  ARG A  36     -34.343   2.191 -18.502  1.00  2.240          H  
ATOM    601 2HB  ARG A  36     -34.205   3.892 -18.554  1.00  2.240          H  
ATOM    602 1HG  ARG A  36     -36.593   4.194 -18.723  1.00  2.240          H  
ATOM    603 2HG  ARG A  36     -36.815   2.434 -18.738  1.00  2.240          H  
ATOM    604 1HD  ARG A  36     -35.706   2.307 -16.532  1.00  2.240          H  
ATOM    605 2HD  ARG A  36     -35.582   4.067 -16.585  1.00  2.240          H  
ATOM    606  HE  ARG A  36     -37.765   4.277 -15.991  1.00  2.240          H  
ATOM    607 1HH1 ARG A  36     -37.155   0.890 -16.956  1.00  2.240          H  
ATOM    608 2HH1 ARG A  36     -38.697   0.350 -16.308  1.00  2.240          H  
ATOM    609 1HH2 ARG A  36     -39.761   3.503 -15.200  1.00  2.240          H  
ATOM    610 2HH2 ARG A  36     -40.161   1.807 -15.337  1.00  2.240          H  
ATOM    611  N   TRP A  37     -32.663   4.356 -20.367  1.00  1.140          N  
ATOM    612  CA  TRP A  37     -31.269   4.747 -20.529  1.00  1.290          C  
ATOM    613  C   TRP A  37     -30.364   4.335 -19.391  1.00  1.170          C  
ATOM    614  O   TRP A  37     -30.817   3.888 -18.329  1.00  1.090          O  
ATOM    615  CB  TRP A  37     -31.128   6.240 -20.800  1.00  1.750          C  
ATOM    616  CG  TRP A  37     -31.310   6.583 -22.215  1.00  1.750          C  
ATOM    617  CD1 TRP A  37     -32.455   6.804 -22.911  1.00  1.750          C  
ATOM    618  CD2 TRP A  37     -30.219   6.769 -23.151  1.00  1.750          C  
ATOM    619  NE1 TRP A  37     -32.153   7.108 -24.221  1.00  1.750          N  
ATOM    620  CE2 TRP A  37     -30.784   7.094 -24.375  1.00  1.750          C  
ATOM    621  CE3 TRP A  37     -28.812   6.693 -23.036  1.00  1.750          C  
ATOM    622  CZ2 TRP A  37     -30.001   7.347 -25.497  1.00  1.750          C  
ATOM    623  CZ3 TRP A  37     -28.037   6.949 -24.151  1.00  1.750          C  
ATOM    624  CH2 TRP A  37     -28.613   7.269 -25.348  1.00  1.750          C  
ATOM    625  H   TRP A  37     -33.253   4.991 -19.842  1.00  1.370          H  
ATOM    626  HA  TRP A  37     -30.894   4.248 -21.416  1.00  1.550          H  
ATOM    627 1HB  TRP A  37     -31.885   6.776 -20.231  1.00  2.100          H  
ATOM    628 2HB  TRP A  37     -30.165   6.605 -20.473  1.00  2.100          H  
ATOM    629  HD1 TRP A  37     -33.461   6.749 -22.499  1.00  2.100          H  
ATOM    630  HE1 TRP A  37     -32.825   7.318 -24.947  1.00  2.100          H  
ATOM    631  HE3 TRP A  37     -28.341   6.448 -22.092  1.00  2.100          H  
ATOM    632  HZ2 TRP A  37     -30.438   7.603 -26.462  1.00  2.100          H  
ATOM    633  HZ3 TRP A  37     -26.961   6.891 -24.049  1.00  2.100          H  
ATOM    634  HH2 TRP A  37     -27.976   7.470 -26.206  1.00  2.100          H  
ATOM    635  N   LEU A  38     -29.080   4.574 -19.622  1.00  1.250          N  
ATOM    636  CA  LEU A  38     -27.980   4.193 -18.764  1.00  1.190          C  
ATOM    637  C   LEU A  38     -28.141   4.711 -17.342  1.00  1.110          C  
ATOM    638  O   LEU A  38     -27.814   4.009 -16.388  1.00  1.050          O  
ATOM    639  CB  LEU A  38     -26.708   4.727 -19.429  1.00  1.690          C  
ATOM    640  CG  LEU A  38     -26.336   4.035 -20.816  1.00  1.690          C  
ATOM    641  CD1 LEU A  38     -25.231   4.816 -21.499  1.00  1.690          C  
ATOM    642  CD2 LEU A  38     -25.883   2.581 -20.593  1.00  1.690          C  
ATOM    643  H   LEU A  38     -28.842   4.997 -20.509  1.00  1.500          H  
ATOM    644  HA  LEU A  38     -27.928   3.122 -18.719  1.00  1.430          H  
ATOM    645 1HB  LEU A  38     -26.830   5.794 -19.609  1.00  2.030          H  
ATOM    646 2HB  LEU A  38     -25.876   4.591 -18.743  1.00  2.030          H  
ATOM    647  HG  LEU A  38     -27.204   4.042 -21.476  1.00  2.030          H  
ATOM    648 1HD1 LEU A  38     -25.000   4.343 -22.453  1.00  2.030          H  
ATOM    649 2HD1 LEU A  38     -25.560   5.836 -21.679  1.00  2.030          H  
ATOM    650 3HD1 LEU A  38     -24.345   4.826 -20.877  1.00  2.030          H  
ATOM    651 1HD2 LEU A  38     -25.626   2.143 -21.553  1.00  2.030          H  
ATOM    652 2HD2 LEU A  38     -25.020   2.556 -19.958  1.00  2.030          H  
ATOM    653 3HD2 LEU A  38     -26.672   1.996 -20.139  1.00  2.030          H  
ATOM    654  N   ASP A  39     -28.706   5.897 -17.148  1.00  1.190          N  
ATOM    655  CA  ASP A  39     -28.849   6.369 -15.776  1.00  1.250          C  
ATOM    656  C   ASP A  39     -29.684   5.435 -14.898  1.00  1.150          C  
ATOM    657  O   ASP A  39     -29.377   5.261 -13.713  1.00  1.230          O  
ATOM    658  CB  ASP A  39     -29.405   7.785 -15.731  1.00  1.730          C  
ATOM    659  CG  ASP A  39     -28.362   8.880 -16.134  1.00  1.730          C  
ATOM    660  OD1 ASP A  39     -27.140   8.639 -16.105  1.00  1.730          O  
ATOM    661  OD2 ASP A  39     -28.807   9.942 -16.480  1.00  1.730          O  
ATOM    662  H   ASP A  39     -28.993   6.473 -17.927  1.00  1.430          H  
ATOM    663  HA  ASP A  39     -27.873   6.423 -15.345  1.00  1.500          H  
ATOM    664 1HB  ASP A  39     -30.265   7.852 -16.398  1.00  2.070          H  
ATOM    665 2HB  ASP A  39     -29.763   7.997 -14.721  1.00  2.070          H  
ATOM    666  N   ASN A  40     -30.705   4.794 -15.465  1.00  1.120          N  
ATOM    667  CA  ASN A  40     -31.545   3.939 -14.649  1.00  1.160          C  
ATOM    668  C   ASN A  40     -30.933   2.564 -14.591  1.00  0.980          C  
ATOM    669  O   ASN A  40     -31.003   1.876 -13.572  1.00  1.140          O  
ATOM    670  CB  ASN A  40     -32.948   3.914 -15.182  1.00  1.610          C  
ATOM    671  CG  ASN A  40     -33.634   5.225 -14.964  1.00  1.610          C  
ATOM    672  OD1 ASN A  40     -33.816   6.008 -15.905  1.00  1.610          O  
ATOM    673  ND2 ASN A  40     -34.041   5.485 -13.746  1.00  1.610          N  
ATOM    674  H   ASN A  40     -30.896   4.881 -16.465  1.00  1.340          H  
ATOM    675  HA  ASN A  40     -31.569   4.334 -13.637  1.00  1.390          H  
ATOM    676 1HB  ASN A  40     -32.920   3.686 -16.250  1.00  1.930          H  
ATOM    677 2HB  ASN A  40     -33.514   3.129 -14.691  1.00  1.930          H  
ATOM    678 1HD2 ASN A  40     -34.517   6.346 -13.547  1.00  1.930          H  
ATOM    679 2HD2 ASN A  40     -33.891   4.819 -13.014  1.00  1.930          H  
ATOM    680  N   LEU A  41     -30.269   2.177 -15.666  1.00  0.810          N  
ATOM    681  CA  LEU A  41     -29.644   0.874 -15.714  1.00  0.740          C  
ATOM    682  C   LEU A  41     -28.571   0.781 -14.627  1.00  0.660          C  
ATOM    683  O   LEU A  41     -28.450  -0.254 -13.965  1.00  0.630          O  
ATOM    684  CB  LEU A  41     -29.087   0.678 -17.110  1.00  1.060          C  
ATOM    685  CG  LEU A  41     -30.166   0.546 -18.212  1.00  1.060          C  
ATOM    686  CD1 LEU A  41     -29.573   0.662 -19.551  1.00  1.060          C  
ATOM    687  CD2 LEU A  41     -30.790  -0.786 -18.117  1.00  1.060          C  
ATOM    688  H   LEU A  41     -30.255   2.793 -16.486  1.00  0.970          H  
ATOM    689  HA  LEU A  41     -30.391   0.120 -15.494  1.00  0.890          H  
ATOM    690 1HB  LEU A  41     -28.431   1.499 -17.333  1.00  1.280          H  
ATOM    691 2HB  LEU A  41     -28.518  -0.228 -17.108  1.00  1.280          H  
ATOM    692  HG  LEU A  41     -30.921   1.323 -18.086  1.00  1.280          H  
ATOM    693 1HD1 LEU A  41     -30.369   0.542 -20.276  1.00  1.280          H  
ATOM    694 2HD1 LEU A  41     -29.117   1.614 -19.690  1.00  1.280          H  
ATOM    695 3HD1 LEU A  41     -28.852  -0.093 -19.679  1.00  1.280          H  
ATOM    696 1HD2 LEU A  41     -31.537  -0.885 -18.874  1.00  1.280          H  
ATOM    697 2HD2 LEU A  41     -30.037  -1.545 -18.265  1.00  1.280          H  
ATOM    698 3HD2 LEU A  41     -31.243  -0.915 -17.169  1.00  1.280          H  
ATOM    699  N   LYS A  42     -27.822   1.879 -14.413  1.00  0.810          N  
ATOM    700  CA  LYS A  42     -26.836   1.947 -13.334  1.00  0.990          C  
ATOM    701  C   LYS A  42     -27.544   1.774 -11.983  1.00  1.000          C  
ATOM    702  O   LYS A  42     -27.151   0.949 -11.154  1.00  1.070          O  
ATOM    703  CB  LYS A  42     -26.113   3.304 -13.357  1.00  1.310          C  
ATOM    704  CG  LYS A  42     -25.064   3.502 -14.477  1.00  1.310          C  
ATOM    705  CD  LYS A  42     -24.345   4.890 -14.381  1.00  1.310          C  
ATOM    706  CE  LYS A  42     -25.271   5.965 -14.901  1.00  1.310          C  
ATOM    707  NZ  LYS A  42     -24.684   7.324 -15.047  1.00  1.310          N  
ATOM    708  H   LYS A  42     -27.945   2.683 -15.036  1.00  0.970          H  
ATOM    709  HA  LYS A  42     -26.116   1.138 -13.460  1.00  1.190          H  
ATOM    710 1HB  LYS A  42     -26.870   4.074 -13.468  1.00  1.580          H  
ATOM    711 2HB  LYS A  42     -25.622   3.469 -12.400  1.00  1.580          H  
ATOM    712 1HG  LYS A  42     -24.322   2.724 -14.392  1.00  1.580          H  
ATOM    713 2HG  LYS A  42     -25.539   3.403 -15.450  1.00  1.580          H  
ATOM    714 1HD  LYS A  42     -24.133   5.121 -13.351  1.00  1.580          H  
ATOM    715 2HD  LYS A  42     -23.407   4.881 -14.936  1.00  1.580          H  
ATOM    716 1HE  LYS A  42     -25.643   5.646 -15.874  1.00  1.580          H  
ATOM    717 2HE  LYS A  42     -26.091   6.042 -14.208  1.00  1.580          H  
ATOM    718 1HZ  LYS A  42     -25.461   7.940 -15.413  1.00  1.580          H  
ATOM    719 2HZ  LYS A  42     -24.360   7.671 -14.160  1.00  1.580          H  
ATOM    720 3HZ  LYS A  42     -23.924   7.311 -15.704  1.00  1.580          H  
ATOM    721  N   ILE A  43     -28.664   2.477 -11.792  1.00  1.040          N  
ATOM    722  CA  ILE A  43     -29.424   2.388 -10.549  1.00  1.210          C  
ATOM    723  C   ILE A  43     -29.871   0.972 -10.232  1.00  1.030          C  
ATOM    724  O   ILE A  43     -29.791   0.549  -9.085  1.00  1.190          O  
ATOM    725  CB  ILE A  43     -30.639   3.341 -10.547  1.00  1.630          C  
ATOM    726  CG1 ILE A  43     -30.139   4.814 -10.508  1.00  1.630          C  
ATOM    727  CG2 ILE A  43     -31.611   3.010  -9.382  1.00  1.630          C  
ATOM    728  CD1 ILE A  43     -31.202   5.870 -10.818  1.00  1.630          C  
ATOM    729  H   ILE A  43     -28.957   3.153 -12.509  1.00  1.250          H  
ATOM    730  HA  ILE A  43     -28.756   2.707  -9.739  1.00  1.450          H  
ATOM    731  HB  ILE A  43     -31.176   3.219 -11.480  1.00  1.950          H  
ATOM    732 1HG1 ILE A  43     -29.742   5.011  -9.514  1.00  1.950          H  
ATOM    733 2HG1 ILE A  43     -29.330   4.927 -11.225  1.00  1.950          H  
ATOM    734 1HG2 ILE A  43     -32.466   3.672  -9.411  1.00  1.950          H  
ATOM    735 2HG2 ILE A  43     -31.974   1.986  -9.457  1.00  1.950          H  
ATOM    736 3HG2 ILE A  43     -31.088   3.136  -8.432  1.00  1.950          H  
ATOM    737 1HD1 ILE A  43     -30.744   6.860 -10.763  1.00  1.950          H  
ATOM    738 2HD1 ILE A  43     -31.591   5.718 -11.817  1.00  1.950          H  
ATOM    739 3HD1 ILE A  43     -32.014   5.816 -10.104  1.00  1.950          H  
ATOM    740  N   TYR A  44     -30.391   0.256 -11.227  1.00  0.820          N  
ATOM    741  CA  TYR A  44     -30.855  -1.107 -10.994  1.00  0.770          C  
ATOM    742  C   TYR A  44     -29.726  -2.148 -10.862  1.00  0.610          C  
ATOM    743  O   TYR A  44     -29.814  -3.074 -10.036  1.00  0.620          O  
ATOM    744  CB  TYR A  44     -31.767  -1.545 -12.138  1.00  1.100          C  
ATOM    745  CG  TYR A  44     -33.099  -0.849 -12.211  1.00  1.100          C  
ATOM    746  CD1 TYR A  44     -33.373  -0.015 -13.275  1.00  1.100          C  
ATOM    747  CD2 TYR A  44     -34.047  -1.047 -11.228  1.00  1.100          C  
ATOM    748  CE1 TYR A  44     -34.585   0.617 -13.371  1.00  1.100          C  
ATOM    749  CE2 TYR A  44     -35.266  -0.410 -11.318  1.00  1.100          C  
ATOM    750  CZ  TYR A  44     -35.534   0.418 -12.391  1.00  1.100          C  
ATOM    751  OH  TYR A  44     -36.749   1.048 -12.491  1.00  1.100          O  
ATOM    752  H   TYR A  44     -30.491   0.701 -12.144  1.00  0.980          H  
ATOM    753  HA  TYR A  44     -31.417  -1.114 -10.063  1.00  0.920          H  
ATOM    754 1HB  TYR A  44     -31.249  -1.376 -13.089  1.00  1.320          H  
ATOM    755 2HB  TYR A  44     -31.945  -2.598 -12.056  1.00  1.320          H  
ATOM    756  HD1 TYR A  44     -32.625   0.135 -14.048  1.00  1.320          H  
ATOM    757  HD2 TYR A  44     -33.835  -1.705 -10.388  1.00  1.320          H  
ATOM    758  HE1 TYR A  44     -34.798   1.265 -14.217  1.00  1.320          H  
ATOM    759  HE2 TYR A  44     -36.020  -0.566 -10.547  1.00  1.320          H  
ATOM    760  HH  TYR A  44     -37.281   0.841 -11.719  1.00  1.320          H  
ATOM    761  N   LEU A  45     -28.684  -2.032 -11.695  1.00  0.560          N  
ATOM    762  CA  LEU A  45     -27.615  -3.016 -11.687  1.00  0.570          C  
ATOM    763  C   LEU A  45     -26.816  -2.959 -10.385  1.00  0.560          C  
ATOM    764  O   LEU A  45     -26.298  -3.984  -9.924  1.00  0.580          O  
ATOM    765  CB  LEU A  45     -26.665  -2.823 -12.882  1.00  0.790          C  
ATOM    766  CG  LEU A  45     -25.629  -3.996 -13.162  1.00  0.790          C  
ATOM    767  CD1 LEU A  45     -26.361  -5.307 -13.520  1.00  0.790          C  
ATOM    768  CD2 LEU A  45     -24.698  -3.601 -14.259  1.00  0.790          C  
ATOM    769  H   LEU A  45     -28.640  -1.268 -12.378  1.00  0.670          H  
ATOM    770  HA  LEU A  45     -28.079  -3.991 -11.758  1.00  0.680          H  
ATOM    771 1HB  LEU A  45     -27.269  -2.673 -13.773  1.00  0.950          H  
ATOM    772 2HB  LEU A  45     -26.095  -1.905 -12.709  1.00  0.950          H  
ATOM    773  HG  LEU A  45     -25.070  -4.189 -12.273  1.00  0.950          H  
ATOM    774 1HD1 LEU A  45     -25.614  -6.098 -13.691  1.00  0.950          H  
ATOM    775 2HD1 LEU A  45     -27.011  -5.618 -12.726  1.00  0.950          H  
ATOM    776 3HD1 LEU A  45     -26.949  -5.169 -14.428  1.00  0.950          H  
ATOM    777 1HD2 LEU A  45     -23.975  -4.399 -14.430  1.00  0.950          H  
ATOM    778 2HD2 LEU A  45     -25.271  -3.441 -15.148  1.00  0.950          H  
ATOM    779 3HD2 LEU A  45     -24.174  -2.689 -13.974  1.00  0.950          H  
ATOM    780  N   ILE A  46     -26.656  -1.764  -9.793  1.00  0.600          N  
ATOM    781  CA  ILE A  46     -25.851  -1.661  -8.585  1.00  0.670          C  
ATOM    782  C   ILE A  46     -26.320  -2.460  -7.382  1.00  0.620          C  
ATOM    783  O   ILE A  46     -25.518  -3.231  -6.867  1.00  0.610          O  
ATOM    784  CB  ILE A  46     -25.636  -0.196  -8.146  1.00  0.910          C  
ATOM    785  CG1 ILE A  46     -24.778   0.543  -9.149  1.00  0.910          C  
ATOM    786  CG2 ILE A  46     -25.005  -0.171  -6.700  1.00  0.910          C  
ATOM    787  CD1 ILE A  46     -24.849   2.055  -8.965  1.00  0.910          C  
ATOM    788  H   ILE A  46     -27.060  -0.917 -10.219  1.00  0.720          H  
ATOM    789  HA  ILE A  46     -24.870  -2.047  -8.832  1.00  0.800          H  
ATOM    790  HB  ILE A  46     -26.582   0.331  -8.154  1.00  1.090          H  
ATOM    791 1HG1 ILE A  46     -23.738   0.225  -9.041  1.00  1.090          H  
ATOM    792 2HG1 ILE A  46     -25.099   0.286 -10.146  1.00  1.090          H  
ATOM    793 1HG2 ILE A  46     -24.845   0.847  -6.369  1.00  1.090          H  
ATOM    794 2HG2 ILE A  46     -25.638  -0.649  -5.968  1.00  1.090          H  
ATOM    795 3HG2 ILE A  46     -24.054  -0.691  -6.718  1.00  1.090          H  
ATOM    796 1HD1 ILE A  46     -24.253   2.556  -9.694  1.00  1.090          H  
ATOM    797 2HD1 ILE A  46     -25.889   2.373  -9.091  1.00  1.090          H  
ATOM    798 3HD1 ILE A  46     -24.501   2.339  -7.984  1.00  1.090          H  
ATOM    799  N   PRO A  47     -27.564  -2.314  -6.847  1.00  0.630          N  
ATOM    800  CA  PRO A  47     -28.003  -3.102  -5.724  1.00  0.670          C  
ATOM    801  C   PRO A  47     -28.122  -4.560  -6.104  1.00  0.640          C  
ATOM    802  O   PRO A  47     -27.908  -5.431  -5.267  1.00  0.680          O  
ATOM    803  CB  PRO A  47     -29.362  -2.485  -5.377  1.00  1.010          C  
ATOM    804  CG  PRO A  47     -29.816  -1.827  -6.653  1.00  1.010          C  
ATOM    805  CD  PRO A  47     -28.550  -1.362  -7.328  1.00  1.010          C  
ATOM    806  HA  PRO A  47     -27.295  -2.974  -4.895  1.00  0.800          H  
ATOM    807 1HB  PRO A  47     -30.053  -3.268  -5.039  1.00  1.210          H  
ATOM    808 2HB  PRO A  47     -29.252  -1.771  -4.544  1.00  1.210          H  
ATOM    809 1HG  PRO A  47     -30.385  -2.535  -7.281  1.00  1.210          H  
ATOM    810 2HG  PRO A  47     -30.496  -0.987  -6.438  1.00  1.210          H  
ATOM    811 1HD  PRO A  47     -28.698  -1.452  -8.377  1.00  1.210          H  
ATOM    812 2HD  PRO A  47     -28.331  -0.338  -7.016  1.00  1.210          H  
ATOM    813  N   TRP A  48     -28.315  -4.857  -7.394  1.00  0.620          N  
ATOM    814  CA  TRP A  48     -28.404  -6.246  -7.762  1.00  0.640          C  
ATOM    815  C   TRP A  48     -27.039  -6.917  -7.585  1.00  0.610          C  
ATOM    816  O   TRP A  48     -26.912  -7.867  -6.798  1.00  0.660          O  
ATOM    817  CB  TRP A  48     -28.972  -6.368  -9.180  1.00  0.890          C  
ATOM    818  CG  TRP A  48     -29.159  -7.763  -9.649  1.00  0.890          C  
ATOM    819  CD1 TRP A  48     -30.178  -8.576  -9.310  1.00  0.890          C  
ATOM    820  CD2 TRP A  48     -28.353  -8.504 -10.574  1.00  0.890          C  
ATOM    821  NE1 TRP A  48     -30.051  -9.771  -9.932  1.00  0.890          N  
ATOM    822  CE2 TRP A  48     -28.932  -9.743 -10.716  1.00  0.890          C  
ATOM    823  CE3 TRP A  48     -27.230  -8.217 -11.269  1.00  0.890          C  
ATOM    824  CZ2 TRP A  48     -28.393 -10.705 -11.535  1.00  0.890          C  
ATOM    825  CZ3 TRP A  48     -26.682  -9.169 -12.096  1.00  0.890          C  
ATOM    826  CH2 TRP A  48     -27.259 -10.389 -12.219  1.00  0.890          C  
ATOM    827  H   TRP A  48     -28.517  -4.152  -8.117  1.00  0.740          H  
ATOM    828  HA  TRP A  48     -29.105  -6.736  -7.089  1.00  0.770          H  
ATOM    829 1HB  TRP A  48     -29.934  -5.857  -9.226  1.00  1.070          H  
ATOM    830 2HB  TRP A  48     -28.310  -5.854  -9.874  1.00  1.070          H  
ATOM    831  HD1 TRP A  48     -30.982  -8.312  -8.628  1.00  1.070          H  
ATOM    832  HE1 TRP A  48     -30.701 -10.537  -9.818  1.00  1.070          H  
ATOM    833  HE3 TRP A  48     -26.787  -7.250 -11.164  1.00  1.070          H  
ATOM    834  HZ2 TRP A  48     -28.833 -11.674 -11.646  1.00  1.070          H  
ATOM    835  HZ3 TRP A  48     -25.773  -8.916 -12.646  1.00  1.070          H  
ATOM    836  HH2 TRP A  48     -26.808 -11.133 -12.874  1.00  1.070          H  
ATOM    837  N   GLU A  49     -26.000  -6.435  -8.282  1.00  0.580          N  
ATOM    838  CA  GLU A  49     -24.719  -7.118  -8.122  1.00  0.610          C  
ATOM    839  C   GLU A  49     -24.131  -6.941  -6.713  1.00  0.590          C  
ATOM    840  O   GLU A  49     -23.537  -7.884  -6.178  1.00  0.580          O  
ATOM    841  CB  GLU A  49     -23.679  -6.694  -9.180  1.00  0.840          C  
ATOM    842  CG  GLU A  49     -24.055  -7.141 -10.591  1.00  0.840          C  
ATOM    843  CD  GLU A  49     -23.014  -7.037 -11.686  1.00  0.840          C  
ATOM    844  OE1 GLU A  49     -21.888  -6.677 -11.439  1.00  0.840          O  
ATOM    845  OE2 GLU A  49     -23.369  -7.353 -12.796  1.00  0.840          O  
ATOM    846  H   GLU A  49     -26.110  -5.629  -8.910  1.00  0.700          H  
ATOM    847  HA  GLU A  49     -24.900  -8.183  -8.267  1.00  0.730          H  
ATOM    848 1HB  GLU A  49     -23.583  -5.609  -9.169  1.00  1.010          H  
ATOM    849 2HB  GLU A  49     -22.703  -7.121  -8.938  1.00  1.010          H  
ATOM    850 1HG  GLU A  49     -24.437  -8.158 -10.553  1.00  1.010          H  
ATOM    851 2HG  GLU A  49     -24.854  -6.486 -10.882  1.00  1.010          H  
ATOM    852  N   ALA A  50     -24.289  -5.750  -6.095  1.00  0.620          N  
ATOM    853  CA  ALA A  50     -23.722  -5.529  -4.766  1.00  0.660          C  
ATOM    854  C   ALA A  50     -24.308  -6.461  -3.706  1.00  0.620          C  
ATOM    855  O   ALA A  50     -23.559  -7.040  -2.909  1.00  0.610          O  
ATOM    856  CB  ALA A  50     -23.957  -4.095  -4.340  1.00  0.910          C  
ATOM    857  H   ALA A  50     -24.760  -4.970  -6.564  1.00  0.740          H  
ATOM    858  HA  ALA A  50     -22.650  -5.709  -4.824  1.00  0.790          H  
ATOM    859 1HB  ALA A  50     -23.497  -3.924  -3.360  1.00  1.090          H  
ATOM    860 2HB  ALA A  50     -23.512  -3.417  -5.069  1.00  1.090          H  
ATOM    861 3HB  ALA A  50     -25.025  -3.910  -4.281  1.00  1.090          H  
ATOM    862  N   LYS A  51     -25.634  -6.660  -3.706  1.00  0.620          N  
ATOM    863  CA  LYS A  51     -26.233  -7.533  -2.707  1.00  0.650          C  
ATOM    864  C   LYS A  51     -25.802  -8.972  -2.929  1.00  0.610          C  
ATOM    865  O   LYS A  51     -25.582  -9.723  -1.964  1.00  0.630          O  
ATOM    866  CB  LYS A  51     -27.750  -7.397  -2.702  1.00  0.900          C  
ATOM    867  CG  LYS A  51     -28.260  -6.068  -2.148  1.00  0.900          C  
ATOM    868  CD  LYS A  51     -29.784  -6.017  -2.194  1.00  0.900          C  
ATOM    869  CE  LYS A  51     -30.329  -4.705  -1.632  1.00  0.900          C  
ATOM    870  NZ  LYS A  51     -31.823  -4.657  -1.687  1.00  0.900          N  
ATOM    871  H   LYS A  51     -26.250  -6.182  -4.373  1.00  0.740          H  
ATOM    872  HA  LYS A  51     -25.868  -7.230  -1.728  1.00  0.780          H  
ATOM    873 1HB  LYS A  51     -28.128  -7.516  -3.722  1.00  1.080          H  
ATOM    874 2HB  LYS A  51     -28.179  -8.179  -2.096  1.00  1.080          H  
ATOM    875 1HG  LYS A  51     -27.921  -5.949  -1.117  1.00  1.080          H  
ATOM    876 2HG  LYS A  51     -27.853  -5.248  -2.741  1.00  1.080          H  
ATOM    877 1HD  LYS A  51     -30.107  -6.118  -3.235  1.00  1.080          H  
ATOM    878 2HD  LYS A  51     -30.192  -6.847  -1.621  1.00  1.080          H  
ATOM    879 1HE  LYS A  51     -30.010  -4.601  -0.597  1.00  1.080          H  
ATOM    880 2HE  LYS A  51     -29.928  -3.874  -2.213  1.00  1.080          H  
ATOM    881 1HZ  LYS A  51     -32.149  -3.779  -1.308  1.00  1.080          H  
ATOM    882 2HZ  LYS A  51     -32.128  -4.744  -2.646  1.00  1.080          H  
ATOM    883 3HZ  LYS A  51     -32.205  -5.419  -1.143  1.00  1.080          H  
ATOM    884  N   ILE A  52     -25.688  -9.374  -4.189  1.00  0.570          N  
ATOM    885  CA  ILE A  52     -25.265 -10.718  -4.499  1.00  0.570          C  
ATOM    886  C   ILE A  52     -23.836 -10.936  -3.997  1.00  0.510          C  
ATOM    887  O   ILE A  52     -23.525 -11.980  -3.419  1.00  0.520          O  
ATOM    888  CB  ILE A  52     -25.460 -11.051  -5.975  1.00  0.800          C  
ATOM    889  CG1 ILE A  52     -26.984 -11.052  -6.261  1.00  0.800          C  
ATOM    890  CG2 ILE A  52     -24.861 -12.409  -6.275  1.00  0.800          C  
ATOM    891  CD1 ILE A  52     -27.420 -11.095  -7.703  1.00  0.800          C  
ATOM    892  H   ILE A  52     -25.924  -8.733  -4.963  1.00  0.680          H  
ATOM    893  HA  ILE A  52     -25.913 -11.405  -3.943  1.00  0.680          H  
ATOM    894  HB  ILE A  52     -24.992 -10.274  -6.593  1.00  0.960          H  
ATOM    895 1HG1 ILE A  52     -27.385 -11.884  -5.770  1.00  0.960          H  
ATOM    896 2HG1 ILE A  52     -27.416 -10.159  -5.822  1.00  0.960          H  
ATOM    897 1HG2 ILE A  52     -25.012 -12.632  -7.315  1.00  0.960          H  
ATOM    898 2HG2 ILE A  52     -23.794 -12.399  -6.061  1.00  0.960          H  
ATOM    899 3HG2 ILE A  52     -25.343 -13.170  -5.659  1.00  0.960          H  
ATOM    900 1HD1 ILE A  52     -28.509 -11.091  -7.752  1.00  0.960          H  
ATOM    901 2HD1 ILE A  52     -27.040 -10.212  -8.220  1.00  0.960          H  
ATOM    902 3HD1 ILE A  52     -27.056 -11.993  -8.179  1.00  0.960          H  
ATOM    903  N   ARG A  53     -22.939  -9.981  -4.240  1.00  0.500          N  
ATOM    904  CA  ARG A  53     -21.581 -10.137  -3.736  1.00  0.500          C  
ATOM    905  C   ARG A  53     -21.574 -10.267  -2.208  1.00  0.500          C  
ATOM    906  O   ARG A  53     -20.783 -11.028  -1.649  1.00  0.510          O  
ATOM    907  CB  ARG A  53     -20.679  -8.999  -4.174  1.00  0.700          C  
ATOM    908  CG  ARG A  53     -19.232  -9.042  -3.619  1.00  0.700          C  
ATOM    909  CD  ARG A  53     -18.532 -10.307  -3.975  1.00  0.700          C  
ATOM    910  NE  ARG A  53     -17.118 -10.254  -3.681  1.00  0.700          N  
ATOM    911  CZ  ARG A  53     -16.231 -11.223  -3.983  1.00  0.700          C  
ATOM    912  NH1 ARG A  53     -16.591 -12.335  -4.593  1.00  0.700          N  
ATOM    913  NH2 ARG A  53     -14.971 -11.062  -3.663  1.00  0.700          N  
ATOM    914  H   ARG A  53     -23.196  -9.145  -4.782  1.00  0.600          H  
ATOM    915  HA  ARG A  53     -21.184 -11.067  -4.154  1.00  0.600          H  
ATOM    916 1HB  ARG A  53     -20.622  -8.978  -5.265  1.00  0.840          H  
ATOM    917 2HB  ARG A  53     -21.123  -8.053  -3.855  1.00  0.840          H  
ATOM    918 1HG  ARG A  53     -18.659  -8.210  -4.035  1.00  0.840          H  
ATOM    919 2HG  ARG A  53     -19.243  -8.960  -2.532  1.00  0.840          H  
ATOM    920 1HD  ARG A  53     -18.944 -11.122  -3.384  1.00  0.840          H  
ATOM    921 2HD  ARG A  53     -18.668 -10.533  -4.995  1.00  0.840          H  
ATOM    922  HE  ARG A  53     -16.758  -9.427  -3.196  1.00  0.840          H  
ATOM    923 1HH1 ARG A  53     -17.576 -12.527  -4.848  1.00  0.840          H  
ATOM    924 2HH1 ARG A  53     -15.871 -13.017  -4.811  1.00  0.840          H  
ATOM    925 1HH2 ARG A  53     -14.672 -10.221  -3.190  1.00  0.840          H  
ATOM    926 2HH2 ARG A  53     -14.301 -11.815  -3.861  1.00  0.840          H  
ATOM    927  N   LYS A  54     -22.422  -9.490  -1.516  1.00  0.520          N  
ATOM    928  CA  LYS A  54     -22.433  -9.612  -0.066  1.00  0.590          C  
ATOM    929  C   LYS A  54     -22.821 -11.025   0.378  1.00  0.610          C  
ATOM    930  O   LYS A  54     -22.170 -11.574   1.279  1.00  0.660          O  
ATOM    931  CB  LYS A  54     -23.377  -8.583   0.565  1.00  0.800          C  
ATOM    932  CG  LYS A  54     -22.860  -7.157   0.484  1.00  0.800          C  
ATOM    933  CD  LYS A  54     -23.826  -6.151   1.094  1.00  0.800          C  
ATOM    934  CE  LYS A  54     -23.278  -4.741   0.937  1.00  0.800          C  
ATOM    935  NZ  LYS A  54     -24.172  -3.702   1.502  1.00  0.800          N  
ATOM    936  H   LYS A  54     -23.003  -8.804  -2.003  1.00  0.620          H  
ATOM    937  HA  LYS A  54     -21.432  -9.412   0.304  1.00  0.710          H  
ATOM    938 1HB  LYS A  54     -24.344  -8.622   0.064  1.00  0.960          H  
ATOM    939 2HB  LYS A  54     -23.537  -8.830   1.614  1.00  0.960          H  
ATOM    940 1HG  LYS A  54     -21.907  -7.095   1.011  1.00  0.960          H  
ATOM    941 2HG  LYS A  54     -22.685  -6.891  -0.557  1.00  0.960          H  
ATOM    942 1HD  LYS A  54     -24.787  -6.217   0.582  1.00  0.960          H  
ATOM    943 2HD  LYS A  54     -23.973  -6.369   2.152  1.00  0.960          H  
ATOM    944 1HE  LYS A  54     -22.309  -4.683   1.431  1.00  0.960          H  
ATOM    945 2HE  LYS A  54     -23.146  -4.543  -0.127  1.00  0.960          H  
ATOM    946 1HZ  LYS A  54     -23.738  -2.793   1.352  1.00  0.960          H  
ATOM    947 2HZ  LYS A  54     -25.064  -3.731   1.037  1.00  0.960          H  
ATOM    948 3HZ  LYS A  54     -24.298  -3.857   2.491  1.00  0.960          H  
ATOM    949  N   ILE A  55     -23.824 -11.659  -0.264  1.00  0.600          N  
ATOM    950  CA  ILE A  55     -24.163 -13.000   0.211  1.00  0.660          C  
ATOM    951  C   ILE A  55     -23.014 -13.982  -0.054  1.00  0.590          C  
ATOM    952  O   ILE A  55     -22.798 -14.890   0.762  1.00  0.640          O  
ATOM    953  CB  ILE A  55     -25.524 -13.555  -0.331  1.00  0.900          C  
ATOM    954  CG1 ILE A  55     -25.992 -14.803   0.511  1.00  0.900          C  
ATOM    955  CG2 ILE A  55     -25.459 -13.991  -1.802  1.00  0.900          C  
ATOM    956  CD1 ILE A  55     -26.327 -14.536   1.986  1.00  0.900          C  
ATOM    957  H   ILE A  55     -24.365 -11.159  -0.983  1.00  0.720          H  
ATOM    958  HA  ILE A  55     -24.270 -12.924   1.280  1.00  0.790          H  
ATOM    959  HB  ILE A  55     -26.281 -12.779  -0.235  1.00  1.080          H  
ATOM    960 1HG1 ILE A  55     -26.889 -15.191   0.043  1.00  1.080          H  
ATOM    961 2HG1 ILE A  55     -25.223 -15.572   0.470  1.00  1.080          H  
ATOM    962 1HG2 ILE A  55     -26.431 -14.361  -2.112  1.00  1.080          H  
ATOM    963 2HG2 ILE A  55     -25.198 -13.160  -2.397  1.00  1.080          H  
ATOM    964 3HG2 ILE A  55     -24.729 -14.785  -1.938  1.00  1.080          H  
ATOM    965 1HD1 ILE A  55     -26.656 -15.460   2.442  1.00  1.080          H  
ATOM    966 2HD1 ILE A  55     -25.465 -14.178   2.532  1.00  1.080          H  
ATOM    967 3HD1 ILE A  55     -27.126 -13.799   2.050  1.00  1.080          H  
ATOM    968  N   GLU A  56     -22.273 -13.811  -1.161  1.00  0.520          N  
ATOM    969  CA  GLU A  56     -21.131 -14.692  -1.413  1.00  0.490          C  
ATOM    970  C   GLU A  56     -20.070 -14.590  -0.314  1.00  0.520          C  
ATOM    971  O   GLU A  56     -19.551 -15.618   0.163  1.00  0.550          O  
ATOM    972  CB  GLU A  56     -20.450 -14.342  -2.733  1.00  0.700          C  
ATOM    973  CG  GLU A  56     -21.162 -14.717  -3.975  1.00  0.700          C  
ATOM    974  CD  GLU A  56     -20.342 -14.375  -5.186  1.00  0.700          C  
ATOM    975  OE1 GLU A  56     -19.469 -13.526  -5.106  1.00  0.700          O  
ATOM    976  OE2 GLU A  56     -20.508 -15.051  -6.148  1.00  0.700          O  
ATOM    977  H   GLU A  56     -22.547 -13.088  -1.842  1.00  0.620          H  
ATOM    978  HA  GLU A  56     -21.490 -15.720  -1.455  1.00  0.590          H  
ATOM    979 1HB  GLU A  56     -20.327 -13.266  -2.777  1.00  0.840          H  
ATOM    980 2HB  GLU A  56     -19.475 -14.746  -2.764  1.00  0.840          H  
ATOM    981 1HG  GLU A  56     -21.360 -15.786  -3.967  1.00  0.840          H  
ATOM    982 2HG  GLU A  56     -22.117 -14.192  -4.015  1.00  0.840          H  
ATOM    983  N   SER A  57     -19.792 -13.355   0.125  1.00  0.550          N  
ATOM    984  CA  SER A  57     -18.824 -13.123   1.185  1.00  0.630          C  
ATOM    985  C   SER A  57     -19.293 -13.735   2.498  1.00  0.650          C  
ATOM    986  O   SER A  57     -18.497 -14.331   3.228  1.00  0.720          O  
ATOM    987  CB  SER A  57     -18.573 -11.635   1.354  1.00  0.850          C  
ATOM    988  OG  SER A  57     -17.923 -11.110   0.222  1.00  0.850          O  
ATOM    989  H   SER A  57     -20.219 -12.550  -0.353  1.00  0.660          H  
ATOM    990  HA  SER A  57     -17.888 -13.600   0.901  1.00  0.760          H  
ATOM    991 1HB  SER A  57     -19.527 -11.126   1.497  1.00  1.020          H  
ATOM    992 2HB  SER A  57     -17.968 -11.462   2.244  1.00  1.020          H  
ATOM    993  HG  SER A  57     -17.917 -10.157   0.326  1.00  1.020          H  
ATOM    994  N   HIS A  58     -20.597 -13.636   2.782  1.00  0.670          N  
ATOM    995  CA  HIS A  58     -21.137 -14.202   4.011  1.00  0.750          C  
ATOM    996  C   HIS A  58     -21.048 -15.729   4.002  1.00  0.720          C  
ATOM    997  O   HIS A  58     -20.728 -16.339   5.024  1.00  0.790          O  
ATOM    998  CB  HIS A  58     -22.606 -13.795   4.223  1.00  1.020          C  
ATOM    999  CG  HIS A  58     -22.824 -12.355   4.616  1.00  1.020          C  
ATOM   1000  ND1 HIS A  58     -22.322 -11.820   5.784  1.00  1.020          N  
ATOM   1001  CD2 HIS A  58     -23.514 -11.352   4.013  1.00  1.020          C  
ATOM   1002  CE1 HIS A  58     -22.681 -10.550   5.872  1.00  1.020          C  
ATOM   1003  NE2 HIS A  58     -23.405 -10.243   4.813  1.00  1.020          N  
ATOM   1004  H   HIS A  58     -21.198 -13.088   2.157  1.00  0.800          H  
ATOM   1005  HA  HIS A  58     -20.561 -13.839   4.859  1.00  0.900          H  
ATOM   1006 1HB  HIS A  58     -23.149 -13.970   3.298  1.00  1.220          H  
ATOM   1007 2HB  HIS A  58     -23.052 -14.431   4.985  1.00  1.220          H  
ATOM   1008  HD1 HIS A  58     -21.932 -12.339   6.545  1.00  1.220          H  
ATOM   1009  HD2 HIS A  58     -24.083 -11.297   3.089  1.00  1.220          H  
ATOM   1010  HE1 HIS A  58     -22.378  -9.948   6.728  1.00  1.220          H  
ATOM   1011  N   PHE A  59     -21.316 -16.349   2.846  1.00  0.770          N  
ATOM   1012  CA  PHE A  59     -21.246 -17.802   2.720  1.00  0.800          C  
ATOM   1013  C   PHE A  59     -19.868 -18.354   3.083  1.00  0.820          C  
ATOM   1014  O   PHE A  59     -19.758 -19.300   3.871  1.00  1.030          O  
ATOM   1015  CB  PHE A  59     -21.587 -18.259   1.302  1.00  1.110          C  
ATOM   1016  CG  PHE A  59     -21.444 -19.746   1.125  1.00  1.110          C  
ATOM   1017  CD1 PHE A  59     -22.441 -20.602   1.559  1.00  1.110          C  
ATOM   1018  CD2 PHE A  59     -20.304 -20.294   0.544  1.00  1.110          C  
ATOM   1019  CE1 PHE A  59     -22.306 -21.959   1.422  1.00  1.110          C  
ATOM   1020  CE2 PHE A  59     -20.172 -21.655   0.405  1.00  1.110          C  
ATOM   1021  CZ  PHE A  59     -21.175 -22.490   0.846  1.00  1.110          C  
ATOM   1022  H   PHE A  59     -21.635 -15.792   2.047  1.00  0.920          H  
ATOM   1023  HA  PHE A  59     -21.973 -18.233   3.406  1.00  0.960          H  
ATOM   1024 1HB  PHE A  59     -22.606 -17.965   1.049  1.00  1.330          H  
ATOM   1025 2HB  PHE A  59     -20.925 -17.766   0.595  1.00  1.330          H  
ATOM   1026  HD1 PHE A  59     -23.337 -20.191   2.019  1.00  1.330          H  
ATOM   1027  HD2 PHE A  59     -19.506 -19.631   0.201  1.00  1.330          H  
ATOM   1028  HE1 PHE A  59     -23.094 -22.611   1.770  1.00  1.330          H  
ATOM   1029  HE2 PHE A  59     -19.279 -22.075  -0.053  1.00  1.330          H  
ATOM   1030  HZ  PHE A  59     -21.077 -23.569   0.737  1.00  1.330          H  
ATOM   1031  N   GLY A  60     -18.810 -17.798   2.487  1.00  0.730          N  
ATOM   1032  CA  GLY A  60     -17.475 -18.304   2.788  1.00  0.790          C  
ATOM   1033  C   GLY A  60     -16.427 -17.997   1.723  1.00  0.720          C  
ATOM   1034  O   GLY A  60     -16.735 -17.563   0.612  1.00  0.730          O  
ATOM   1035  H   GLY A  60     -18.950 -17.012   1.843  1.00  0.880          H  
ATOM   1036 1HA  GLY A  60     -17.150 -17.881   3.740  1.00  0.950          H  
ATOM   1037 2HA  GLY A  60     -17.534 -19.381   2.931  1.00  0.950          H  
ATOM   1038  N   SER A  61     -15.169 -18.305   2.038  1.00  0.870          N  
ATOM   1039  CA  SER A  61     -14.029 -18.036   1.156  1.00  0.960          C  
ATOM   1040  C   SER A  61     -13.870 -19.058   0.032  1.00  0.790          C  
ATOM   1041  O   SER A  61     -12.884 -19.791  -0.027  1.00  1.030          O  
ATOM   1042  CB  SER A  61     -12.751 -18.021   1.979  1.00  1.310          C  
ATOM   1043  OG  SER A  61     -12.767 -16.997   2.943  1.00  1.310          O  
ATOM   1044  H   SER A  61     -14.978 -18.692   2.951  1.00  1.040          H  
ATOM   1045  HA  SER A  61     -14.171 -17.054   0.705  1.00  1.150          H  
ATOM   1046 1HB  SER A  61     -12.630 -18.984   2.472  1.00  1.570          H  
ATOM   1047 2HB  SER A  61     -11.897 -17.884   1.316  1.00  1.570          H  
ATOM   1048  HG  SER A  61     -11.925 -17.063   3.406  1.00  1.570          H  
ATOM   1049  N   VAL A  62     -14.850 -19.075  -0.860  1.00  0.620          N  
ATOM   1050  CA  VAL A  62     -14.876 -19.983  -2.005  1.00  0.820          C  
ATOM   1051  C   VAL A  62     -13.863 -19.500  -3.034  1.00  0.810          C  
ATOM   1052  O   VAL A  62     -13.102 -20.279  -3.624  1.00  1.000          O  
ATOM   1053  CB  VAL A  62     -16.281 -20.017  -2.616  1.00  1.070          C  
ATOM   1054  CG1 VAL A  62     -16.311 -20.841  -3.862  1.00  1.070          C  
ATOM   1055  CG2 VAL A  62     -17.264 -20.538  -1.583  1.00  1.070          C  
ATOM   1056  H   VAL A  62     -15.615 -18.421  -0.674  1.00  0.740          H  
ATOM   1057  HA  VAL A  62     -14.607 -20.985  -1.672  1.00  0.980          H  
ATOM   1058  HB  VAL A  62     -16.546 -19.042  -2.904  1.00  1.280          H  
ATOM   1059 1HG1 VAL A  62     -17.321 -20.818  -4.255  1.00  1.280          H  
ATOM   1060 2HG1 VAL A  62     -15.625 -20.440  -4.595  1.00  1.280          H  
ATOM   1061 3HG1 VAL A  62     -16.029 -21.871  -3.631  1.00  1.280          H  
ATOM   1062 1HG2 VAL A  62     -18.262 -20.537  -2.003  1.00  1.280          H  
ATOM   1063 2HG2 VAL A  62     -16.986 -21.550  -1.297  1.00  1.280          H  
ATOM   1064 3HG2 VAL A  62     -17.248 -19.896  -0.704  1.00  1.280          H  
ATOM   1065  N   VAL A  63     -13.912 -18.198  -3.277  1.00  0.720          N  
ATOM   1066  CA  VAL A  63     -13.058 -17.443  -4.179  1.00  0.750          C  
ATOM   1067  C   VAL A  63     -13.089 -17.881  -5.657  1.00  0.740          C  
ATOM   1068  O   VAL A  63     -13.527 -17.115  -6.513  1.00  0.730          O  
ATOM   1069  CB  VAL A  63     -11.605 -17.487  -3.638  1.00  1.040          C  
ATOM   1070  CG1 VAL A  63     -10.642 -16.801  -4.608  1.00  1.040          C  
ATOM   1071  CG2 VAL A  63     -11.572 -16.828  -2.255  1.00  1.040          C  
ATOM   1072  H   VAL A  63     -14.591 -17.674  -2.740  1.00  0.860          H  
ATOM   1073  HA  VAL A  63     -13.388 -16.402  -4.139  1.00  0.900          H  
ATOM   1074  HB  VAL A  63     -11.283 -18.519  -3.547  1.00  1.250          H  
ATOM   1075 1HG1 VAL A  63      -9.634 -16.849  -4.206  1.00  1.250          H  
ATOM   1076 2HG1 VAL A  63     -10.653 -17.276  -5.577  1.00  1.250          H  
ATOM   1077 3HG1 VAL A  63     -10.941 -15.762  -4.716  1.00  1.250          H  
ATOM   1078 1HG2 VAL A  63     -10.563 -16.866  -1.852  1.00  1.250          H  
ATOM   1079 2HG2 VAL A  63     -11.886 -15.795  -2.333  1.00  1.250          H  
ATOM   1080 3HG2 VAL A  63     -12.239 -17.350  -1.588  1.00  1.250          H  
ATOM   1081  N   SER A  64     -12.607 -19.084  -5.973  1.00  0.780          N  
ATOM   1082  CA  SER A  64     -12.464 -19.479  -7.385  1.00  0.780          C  
ATOM   1083  C   SER A  64     -13.773 -19.538  -8.169  1.00  0.700          C  
ATOM   1084  O   SER A  64     -13.827 -19.150  -9.351  1.00  0.640          O  
ATOM   1085  CB  SER A  64     -11.793 -20.831  -7.472  1.00  1.090          C  
ATOM   1086  OG  SER A  64     -12.614 -21.828  -6.927  1.00  1.090          O  
ATOM   1087  H   SER A  64     -12.349 -19.713  -5.210  1.00  0.940          H  
ATOM   1088  HA  SER A  64     -11.813 -18.749  -7.867  1.00  0.940          H  
ATOM   1089 1HB  SER A  64     -11.580 -21.065  -8.515  1.00  1.310          H  
ATOM   1090 2HB  SER A  64     -10.842 -20.798  -6.940  1.00  1.310          H  
ATOM   1091  HG  SER A  64     -12.141 -22.656  -7.046  1.00  1.310          H  
ATOM   1092  N   SER A  65     -14.855 -19.907  -7.496  1.00  0.740          N  
ATOM   1093  CA  SER A  65     -16.136 -19.998  -8.161  1.00  0.720          C  
ATOM   1094  C   SER A  65     -16.795 -18.633  -8.196  1.00  0.660          C  
ATOM   1095  O   SER A  65     -17.796 -18.432  -8.897  1.00  0.700          O  
ATOM   1096  CB  SER A  65     -17.044 -20.986  -7.459  1.00  1.020          C  
ATOM   1097  OG  SER A  65     -16.517 -22.287  -7.485  1.00  1.020          O  
ATOM   1098  H   SER A  65     -14.750 -20.220  -6.542  1.00  0.890          H  
ATOM   1099  HA  SER A  65     -15.976 -20.341  -9.182  1.00  0.860          H  
ATOM   1100 1HB  SER A  65     -17.203 -20.667  -6.457  1.00  1.220          H  
ATOM   1101 2HB  SER A  65     -18.005 -20.985  -7.947  1.00  1.220          H  
ATOM   1102  HG  SER A  65     -17.183 -22.857  -7.088  1.00  1.220          H  
ATOM   1103  N   TYR A  66     -16.246 -17.685  -7.430  1.00  0.710          N  
ATOM   1104  CA  TYR A  66     -16.797 -16.352  -7.372  1.00  0.700          C  
ATOM   1105  C   TYR A  66     -16.257 -15.626  -8.585  1.00  0.630          C  
ATOM   1106  O   TYR A  66     -16.982 -14.869  -9.233  1.00  0.670          O  
ATOM   1107  CB  TYR A  66     -16.463 -15.654  -6.053  1.00  0.980          C  
ATOM   1108  CG  TYR A  66     -17.133 -16.268  -4.774  1.00  0.980          C  
ATOM   1109  CD1 TYR A  66     -18.221 -17.135  -4.867  1.00  0.980          C  
ATOM   1110  CD2 TYR A  66     -16.685 -15.892  -3.502  1.00  0.980          C  
ATOM   1111  CE1 TYR A  66     -18.833 -17.595  -3.749  1.00  0.980          C  
ATOM   1112  CE2 TYR A  66     -17.327 -16.372  -2.371  1.00  0.980          C  
ATOM   1113  CZ  TYR A  66     -18.403 -17.223  -2.506  1.00  0.980          C  
ATOM   1114  OH  TYR A  66     -19.079 -17.681  -1.411  1.00  0.980          O  
ATOM   1115  H   TYR A  66     -15.386 -17.871  -6.920  1.00  0.850          H  
ATOM   1116  HA  TYR A  66     -17.878 -16.384  -7.489  1.00  0.840          H  
ATOM   1117 1HB  TYR A  66     -15.391 -15.623  -5.903  1.00  1.180          H  
ATOM   1118 2HB  TYR A  66     -16.802 -14.629  -6.131  1.00  1.180          H  
ATOM   1119  HD1 TYR A  66     -18.618 -17.446  -5.821  1.00  1.180          H  
ATOM   1120  HD2 TYR A  66     -15.842 -15.203  -3.397  1.00  1.180          H  
ATOM   1121  HE1 TYR A  66     -19.673 -18.236  -3.841  1.00  1.180          H  
ATOM   1122  HE2 TYR A  66     -16.996 -16.063  -1.375  1.00  1.180          H  
ATOM   1123  HH  TYR A  66     -18.922 -17.067  -0.653  1.00  1.180          H  
ATOM   1124  N   PHE A  67     -14.992 -15.915  -8.921  1.00  0.570          N  
ATOM   1125  CA  PHE A  67     -14.344 -15.346 -10.097  1.00  0.600          C  
ATOM   1126  C   PHE A  67     -15.095 -15.807 -11.350  1.00  0.570          C  
ATOM   1127  O   PHE A  67     -15.294 -15.034 -12.288  1.00  0.630          O  
ATOM   1128  CB  PHE A  67     -12.887 -15.810 -10.198  1.00  0.830          C  
ATOM   1129  CG  PHE A  67     -11.921 -15.274  -9.150  1.00  0.830          C  
ATOM   1130  CD1 PHE A  67     -10.853 -16.062  -8.761  1.00  0.830          C  
ATOM   1131  CD2 PHE A  67     -12.051 -14.015  -8.557  1.00  0.830          C  
ATOM   1132  CE1 PHE A  67      -9.962 -15.632  -7.825  1.00  0.830          C  
ATOM   1133  CE2 PHE A  67     -11.145 -13.590  -7.617  1.00  0.830          C  
ATOM   1134  CZ  PHE A  67     -10.111 -14.401  -7.253  1.00  0.830          C  
ATOM   1135  H   PHE A  67     -14.449 -16.496  -8.273  1.00  0.680          H  
ATOM   1136  HA  PHE A  67     -14.399 -14.259 -10.055  1.00  0.720          H  
ATOM   1137 1HB  PHE A  67     -12.858 -16.896 -10.150  1.00  0.990          H  
ATOM   1138 2HB  PHE A  67     -12.503 -15.523 -11.172  1.00  0.990          H  
ATOM   1139  HD1 PHE A  67     -10.728 -17.046  -9.212  1.00  0.990          H  
ATOM   1140  HD2 PHE A  67     -12.867 -13.354  -8.835  1.00  0.990          H  
ATOM   1141  HE1 PHE A  67      -9.130 -16.271  -7.529  1.00  0.990          H  
ATOM   1142  HE2 PHE A  67     -11.246 -12.608  -7.154  1.00  0.990          H  
ATOM   1143  HZ  PHE A  67      -9.400 -14.066  -6.507  1.00  0.990          H  
ATOM   1144  N   THR A  68     -15.508 -17.084 -11.382  1.00  0.550          N  
ATOM   1145  CA  THR A  68     -16.260 -17.601 -12.531  1.00  0.600          C  
ATOM   1146  C   THR A  68     -17.574 -16.848 -12.687  1.00  0.590          C  
ATOM   1147  O   THR A  68     -17.912 -16.374 -13.773  1.00  0.640          O  
ATOM   1148  CB  THR A  68     -16.556 -19.114 -12.367  1.00  0.820          C  
ATOM   1149  OG1 THR A  68     -15.310 -19.843 -12.332  1.00  0.820          O  
ATOM   1150  CG2 THR A  68     -17.438 -19.638 -13.527  1.00  0.820          C  
ATOM   1151  H   THR A  68     -15.271 -17.697 -10.598  1.00  0.660          H  
ATOM   1152  HA  THR A  68     -15.676 -17.452 -13.436  1.00  0.720          H  
ATOM   1153  HB  THR A  68     -17.083 -19.278 -11.425  1.00  0.980          H  
ATOM   1154  HG1 THR A  68     -14.838 -19.633 -11.510  1.00  0.980          H  
ATOM   1155 1HG2 THR A  68     -17.634 -20.695 -13.390  1.00  0.980          H  
ATOM   1156 2HG2 THR A  68     -18.390 -19.107 -13.556  1.00  0.980          H  
ATOM   1157 3HG2 THR A  68     -16.918 -19.488 -14.465  1.00  0.980          H  
ATOM   1158  N   PHE A  69     -18.305 -16.726 -11.586  1.00  0.560          N  
ATOM   1159  CA  PHE A  69     -19.598 -16.064 -11.523  1.00  0.580          C  
ATOM   1160  C   PHE A  69     -19.494 -14.606 -12.006  1.00  0.610          C  
ATOM   1161  O   PHE A  69     -20.270 -14.159 -12.865  1.00  0.670          O  
ATOM   1162  CB  PHE A  69     -20.050 -16.214 -10.074  1.00  0.800          C  
ATOM   1163  CG  PHE A  69     -21.350 -15.738  -9.611  1.00  0.800          C  
ATOM   1164  CD1 PHE A  69     -22.479 -16.484  -9.819  1.00  0.800          C  
ATOM   1165  CD2 PHE A  69     -21.443 -14.594  -8.876  1.00  0.800          C  
ATOM   1166  CE1 PHE A  69     -23.676 -16.092  -9.299  1.00  0.800          C  
ATOM   1167  CE2 PHE A  69     -22.633 -14.198  -8.354  1.00  0.800          C  
ATOM   1168  CZ  PHE A  69     -23.759 -14.958  -8.563  1.00  0.800          C  
ATOM   1169  H   PHE A  69     -17.964 -17.163 -10.722  1.00  0.670          H  
ATOM   1170  HA  PHE A  69     -20.289 -16.586 -12.174  1.00  0.700          H  
ATOM   1171 1HB  PHE A  69     -19.990 -17.268  -9.824  1.00  0.960          H  
ATOM   1172 2HB  PHE A  69     -19.312 -15.726  -9.449  1.00  0.960          H  
ATOM   1173  HD1 PHE A  69     -22.407 -17.405 -10.377  1.00  0.960          H  
ATOM   1174  HD2 PHE A  69     -20.544 -14.008  -8.684  1.00  0.960          H  
ATOM   1175  HE1 PHE A  69     -24.569 -16.696  -9.466  1.00  0.960          H  
ATOM   1176  HE2 PHE A  69     -22.668 -13.292  -7.770  1.00  0.960          H  
ATOM   1177  HZ  PHE A  69     -24.711 -14.663  -8.152  1.00  0.960          H  
ATOM   1178  N   HIS A  70     -18.506 -13.874 -11.469  1.00  0.600          N  
ATOM   1179  CA  HIS A  70     -18.271 -12.476 -11.811  1.00  0.680          C  
ATOM   1180  C   HIS A  70     -17.884 -12.303 -13.280  1.00  0.610          C  
ATOM   1181  O   HIS A  70     -18.463 -11.484 -13.992  1.00  0.580          O  
ATOM   1182  CB  HIS A  70     -17.149 -11.905 -10.940  1.00  0.920          C  
ATOM   1183  CG  HIS A  70     -16.879 -10.418 -11.108  1.00  0.920          C  
ATOM   1184  ND1 HIS A  70     -15.744  -9.826 -10.619  1.00  0.920          N  
ATOM   1185  CD2 HIS A  70     -17.604  -9.418 -11.669  1.00  0.920          C  
ATOM   1186  CE1 HIS A  70     -15.781  -8.523 -10.879  1.00  0.920          C  
ATOM   1187  NE2 HIS A  70     -16.891  -8.257 -11.496  1.00  0.920          N  
ATOM   1188  H   HIS A  70     -17.904 -14.301 -10.759  1.00  0.720          H  
ATOM   1189  HA  HIS A  70     -19.178 -11.903 -11.629  1.00  0.820          H  
ATOM   1190 1HB  HIS A  70     -17.364 -12.110  -9.896  1.00  1.100          H  
ATOM   1191 2HB  HIS A  70     -16.219 -12.434 -11.174  1.00  1.100          H  
ATOM   1192  HD1 HIS A  70     -15.094 -10.284 -10.010  1.00  1.100          H  
ATOM   1193  HD2 HIS A  70     -18.573  -9.385 -12.168  1.00  1.100          H  
ATOM   1194  HE1 HIS A  70     -14.987  -7.855 -10.587  1.00  1.100          H  
ATOM   1195  N   ARG A  71     -16.893 -13.046 -13.754  1.00  0.620          N  
ATOM   1196  CA  ARG A  71     -16.467 -12.867 -15.132  1.00  0.620          C  
ATOM   1197  C   ARG A  71     -17.588 -13.175 -16.117  1.00  0.590          C  
ATOM   1198  O   ARG A  71     -17.739 -12.492 -17.145  1.00  0.630          O  
ATOM   1199  CB  ARG A  71     -15.282 -13.752 -15.418  1.00  0.870          C  
ATOM   1200  CG  ARG A  71     -14.018 -13.320 -14.734  1.00  0.870          C  
ATOM   1201  CD  ARG A  71     -12.939 -14.283 -14.928  1.00  0.870          C  
ATOM   1202  NE  ARG A  71     -13.165 -15.527 -14.200  1.00  0.870          N  
ATOM   1203  CZ  ARG A  71     -12.381 -16.634 -14.309  1.00  0.870          C  
ATOM   1204  NH1 ARG A  71     -11.325 -16.632 -15.111  1.00  0.870          N  
ATOM   1205  NH2 ARG A  71     -12.658 -17.741 -13.619  1.00  0.870          N  
ATOM   1206  H   ARG A  71     -16.422 -13.735 -13.156  1.00  0.740          H  
ATOM   1207  HA  ARG A  71     -16.164 -11.828 -15.257  1.00  0.740          H  
ATOM   1208 1HB  ARG A  71     -15.509 -14.769 -15.094  1.00  1.040          H  
ATOM   1209 2HB  ARG A  71     -15.091 -13.777 -16.488  1.00  1.040          H  
ATOM   1210 1HG  ARG A  71     -13.694 -12.362 -15.145  1.00  1.040          H  
ATOM   1211 2HG  ARG A  71     -14.192 -13.210 -13.668  1.00  1.040          H  
ATOM   1212 1HD  ARG A  71     -12.882 -14.519 -15.976  1.00  1.040          H  
ATOM   1213 2HD  ARG A  71     -12.008 -13.845 -14.592  1.00  1.040          H  
ATOM   1214  HE  ARG A  71     -13.973 -15.554 -13.563  1.00  1.040          H  
ATOM   1215 1HH1 ARG A  71     -11.083 -15.810 -15.670  1.00  1.040          H  
ATOM   1216 2HH1 ARG A  71     -10.748 -17.456 -15.185  1.00  1.040          H  
ATOM   1217 1HH2 ARG A  71     -13.469 -17.800 -13.010  1.00  1.040          H  
ATOM   1218 2HH2 ARG A  71     -12.065 -18.553 -13.715  1.00  1.040          H  
ATOM   1219  N   TRP A  72     -18.401 -14.188 -15.809  1.00  0.550          N  
ATOM   1220  CA  TRP A  72     -19.477 -14.560 -16.694  1.00  0.560          C  
ATOM   1221  C   TRP A  72     -20.561 -13.479 -16.771  1.00  0.540          C  
ATOM   1222  O   TRP A  72     -21.051 -13.172 -17.871  1.00  0.560          O  
ATOM   1223  CB  TRP A  72     -20.067 -15.894 -16.248  1.00  0.780          C  
ATOM   1224  CG  TRP A  72     -19.211 -17.106 -16.572  1.00  0.780          C  
ATOM   1225  CD1 TRP A  72     -17.856 -17.135 -16.776  1.00  0.780          C  
ATOM   1226  CD2 TRP A  72     -19.659 -18.476 -16.748  1.00  0.780          C  
ATOM   1227  NE1 TRP A  72     -17.447 -18.408 -17.042  1.00  0.780          N  
ATOM   1228  CE2 TRP A  72     -18.529 -19.240 -17.022  1.00  0.780          C  
ATOM   1229  CE3 TRP A  72     -20.909 -19.109 -16.689  1.00  0.780          C  
ATOM   1230  CZ2 TRP A  72     -18.603 -20.599 -17.231  1.00  0.780          C  
ATOM   1231  CZ3 TRP A  72     -20.976 -20.471 -16.892  1.00  0.780          C  
ATOM   1232  CH2 TRP A  72     -19.845 -21.193 -17.154  1.00  0.780          C  
ATOM   1233  H   TRP A  72     -18.235 -14.755 -14.966  1.00  0.660          H  
ATOM   1234  HA  TRP A  72     -19.063 -14.693 -17.691  1.00  0.670          H  
ATOM   1235 1HB  TRP A  72     -20.185 -15.866 -15.164  1.00  0.940          H  
ATOM   1236 2HB  TRP A  72     -21.017 -16.016 -16.653  1.00  0.940          H  
ATOM   1237  HD1 TRP A  72     -17.187 -16.283 -16.730  1.00  0.940          H  
ATOM   1238  HE1 TRP A  72     -16.495 -18.693 -17.221  1.00  0.940          H  
ATOM   1239  HE3 TRP A  72     -21.811 -18.540 -16.475  1.00  0.940          H  
ATOM   1240  HZ2 TRP A  72     -17.717 -21.198 -17.446  1.00  0.940          H  
ATOM   1241  HZ3 TRP A  72     -21.953 -20.957 -16.828  1.00  0.940          H  
ATOM   1242  HH2 TRP A  72     -19.919 -22.259 -17.314  1.00  0.940          H  
ATOM   1243  N   VAL A  73     -20.909 -12.855 -15.632  1.00  0.510          N  
ATOM   1244  CA  VAL A  73     -21.951 -11.841 -15.697  1.00  0.510          C  
ATOM   1245  C   VAL A  73     -21.451 -10.635 -16.452  1.00  0.550          C  
ATOM   1246  O   VAL A  73     -22.245  -9.968 -17.112  1.00  0.600          O  
ATOM   1247  CB  VAL A  73     -22.448 -11.397 -14.315  1.00  0.710          C  
ATOM   1248  CG1 VAL A  73     -21.516 -10.387 -13.585  1.00  0.710          C  
ATOM   1249  CG2 VAL A  73     -23.802 -10.831 -14.440  1.00  0.710          C  
ATOM   1250  H   VAL A  73     -20.519 -13.161 -14.731  1.00  0.610          H  
ATOM   1251  HA  VAL A  73     -22.800 -12.259 -16.237  1.00  0.610          H  
ATOM   1252  HB  VAL A  73     -22.478 -12.263 -13.732  1.00  0.860          H  
ATOM   1253 1HG1 VAL A  73     -21.930 -10.156 -12.605  1.00  0.860          H  
ATOM   1254 2HG1 VAL A  73     -20.560 -10.802 -13.458  1.00  0.860          H  
ATOM   1255 3HG1 VAL A  73     -21.440  -9.454 -14.142  1.00  0.860          H  
ATOM   1256 1HG2 VAL A  73     -24.179 -10.580 -13.452  1.00  0.860          H  
ATOM   1257 2HG2 VAL A  73     -23.776  -9.928 -15.056  1.00  0.860          H  
ATOM   1258 3HG2 VAL A  73     -24.451 -11.572 -14.899  1.00  0.860          H  
ATOM   1259  N   LEU A  74     -20.151 -10.327 -16.339  1.00  0.590          N  
ATOM   1260  CA  LEU A  74     -19.641  -9.179 -17.053  1.00  0.710          C  
ATOM   1261  C   LEU A  74     -19.758  -9.406 -18.532  1.00  0.740          C  
ATOM   1262  O   LEU A  74     -20.211  -8.509 -19.242  1.00  0.800          O  
ATOM   1263  CB  LEU A  74     -18.182  -8.903 -16.711  1.00  0.950          C  
ATOM   1264  CG  LEU A  74     -17.899  -8.459 -15.286  1.00  0.950          C  
ATOM   1265  CD1 LEU A  74     -16.370  -8.329 -15.120  1.00  0.950          C  
ATOM   1266  CD2 LEU A  74     -18.665  -7.180 -14.953  1.00  0.950          C  
ATOM   1267  H   LEU A  74     -19.552 -10.878 -15.715  1.00  0.710          H  
ATOM   1268  HA  LEU A  74     -20.254  -8.325 -16.817  1.00  0.850          H  
ATOM   1269 1HB  LEU A  74     -17.619  -9.820 -16.884  1.00  1.140          H  
ATOM   1270 2HB  LEU A  74     -17.805  -8.135 -17.391  1.00  1.140          H  
ATOM   1271  HG  LEU A  74     -18.224  -9.217 -14.608  1.00  1.140          H  
ATOM   1272 1HD1 LEU A  74     -16.130  -8.044 -14.103  1.00  1.140          H  
ATOM   1273 2HD1 LEU A  74     -15.900  -9.284 -15.344  1.00  1.140          H  
ATOM   1274 3HD1 LEU A  74     -16.001  -7.572 -15.804  1.00  1.140          H  
ATOM   1275 1HD2 LEU A  74     -18.458  -6.921 -13.924  1.00  1.140          H  
ATOM   1276 2HD2 LEU A  74     -18.355  -6.374 -15.619  1.00  1.140          H  
ATOM   1277 3HD2 LEU A  74     -19.724  -7.327 -15.036  1.00  1.140          H  
ATOM   1278  N   GLY A  75     -19.473 -10.632 -18.997  1.00  0.780          N  
ATOM   1279  CA  GLY A  75     -19.580 -10.940 -20.419  1.00  0.930          C  
ATOM   1280  C   GLY A  75     -20.979 -10.603 -20.922  1.00  0.960          C  
ATOM   1281  O   GLY A  75     -21.151 -10.139 -22.055  1.00  1.200          O  
ATOM   1282  H   GLY A  75     -19.078 -11.331 -18.354  1.00  0.940          H  
ATOM   1283 1HA  GLY A  75     -18.830 -10.385 -20.979  1.00  1.120          H  
ATOM   1284 2HA  GLY A  75     -19.383 -11.999 -20.567  1.00  1.120          H  
ATOM   1285  N   VAL A  76     -21.977 -10.824 -20.068  1.00  0.830          N  
ATOM   1286  CA  VAL A  76     -23.347 -10.479 -20.401  1.00  0.920          C  
ATOM   1287  C   VAL A  76     -23.579  -8.981 -20.322  1.00  0.930          C  
ATOM   1288  O   VAL A  76     -24.147  -8.391 -21.229  1.00  1.050          O  
ATOM   1289  CB  VAL A  76     -24.354 -11.175 -19.490  1.00  1.250          C  
ATOM   1290  CG1 VAL A  76     -25.780 -10.665 -19.763  1.00  1.250          C  
ATOM   1291  CG2 VAL A  76     -24.275 -12.615 -19.735  1.00  1.250          C  
ATOM   1292  H   VAL A  76     -21.748 -11.281 -19.175  1.00  1.000          H  
ATOM   1293  HA  VAL A  76     -23.537 -10.806 -21.423  1.00  1.100          H  
ATOM   1294  HB  VAL A  76     -24.119 -10.965 -18.451  1.00  1.500          H  
ATOM   1295 1HG1 VAL A  76     -26.463 -11.187 -19.111  1.00  1.500          H  
ATOM   1296 2HG1 VAL A  76     -25.860  -9.593 -19.571  1.00  1.500          H  
ATOM   1297 3HG1 VAL A  76     -26.045 -10.864 -20.804  1.00  1.500          H  
ATOM   1298 1HG2 VAL A  76     -24.983 -13.075 -19.097  1.00  1.500          H  
ATOM   1299 2HG2 VAL A  76     -24.516 -12.828 -20.774  1.00  1.500          H  
ATOM   1300 3HG2 VAL A  76     -23.271 -12.968 -19.512  1.00  1.500          H  
ATOM   1301  N   ASN A  77     -23.138  -8.331 -19.257  1.00  0.840          N  
ATOM   1302  CA  ASN A  77     -23.402  -6.902 -19.123  1.00  0.910          C  
ATOM   1303  C   ASN A  77     -22.865  -6.127 -20.332  1.00  0.960          C  
ATOM   1304  O   ASN A  77     -23.536  -5.225 -20.862  1.00  1.020          O  
ATOM   1305  CB  ASN A  77     -22.740  -6.361 -17.868  1.00  1.250          C  
ATOM   1306  CG  ASN A  77     -23.384  -6.820 -16.592  1.00  1.250          C  
ATOM   1307  OD1 ASN A  77     -24.544  -7.232 -16.565  1.00  1.250          O  
ATOM   1308  ND2 ASN A  77     -22.625  -6.752 -15.535  1.00  1.250          N  
ATOM   1309  H   ASN A  77     -22.666  -8.851 -18.512  1.00  1.010          H  
ATOM   1310  HA  ASN A  77     -24.480  -6.746 -19.073  1.00  1.090          H  
ATOM   1311 1HB  ASN A  77     -21.693  -6.663 -17.858  1.00  1.500          H  
ATOM   1312 2HB  ASN A  77     -22.760  -5.271 -17.896  1.00  1.500          H  
ATOM   1313 1HD2 ASN A  77     -22.967  -7.044 -14.619  1.00  1.500          H  
ATOM   1314 2HD2 ASN A  77     -21.695  -6.414 -15.612  1.00  1.500          H  
ATOM   1315  N   ILE A  78     -21.719  -6.565 -20.861  1.00  0.970          N  
ATOM   1316  CA  ILE A  78     -21.101  -5.857 -21.971  1.00  1.050          C  
ATOM   1317  C   ILE A  78     -21.620  -6.271 -23.346  1.00  1.110          C  
ATOM   1318  O   ILE A  78     -21.120  -5.801 -24.379  1.00  1.190          O  
ATOM   1319  CB  ILE A  78     -19.561  -5.937 -21.897  1.00  1.440          C  
ATOM   1320  CG1 ILE A  78     -19.039  -7.369 -22.054  1.00  1.440          C  
ATOM   1321  CG2 ILE A  78     -19.137  -5.325 -20.613  1.00  1.440          C  
ATOM   1322  CD1 ILE A  78     -17.534  -7.504 -22.225  1.00  1.440          C  
ATOM   1323  H   ILE A  78     -21.236  -7.347 -20.403  1.00  1.160          H  
ATOM   1324  HA  ILE A  78     -21.353  -4.820 -21.839  1.00  1.260          H  
ATOM   1325  HB  ILE A  78     -19.148  -5.389 -22.667  1.00  1.730          H  
ATOM   1326 1HG1 ILE A  78     -19.292  -7.907 -21.211  1.00  1.730          H  
ATOM   1327 2HG1 ILE A  78     -19.532  -7.832 -22.899  1.00  1.730          H  
ATOM   1328 1HG2 ILE A  78     -18.060  -5.313 -20.543  1.00  1.730          H  
ATOM   1329 2HG2 ILE A  78     -19.512  -4.302 -20.577  1.00  1.730          H  
ATOM   1330 3HG2 ILE A  78     -19.545  -5.886 -19.777  1.00  1.730          H  
ATOM   1331 1HD1 ILE A  78     -17.311  -8.547 -22.298  1.00  1.730          H  
ATOM   1332 2HD1 ILE A  78     -17.219  -6.992 -23.127  1.00  1.730          H  
ATOM   1333 3HD1 ILE A  78     -17.008  -7.096 -21.372  1.00  1.730          H  
ATOM   1334  N   THR A  79     -22.684  -7.080 -23.333  1.00  1.210          N  
ATOM   1335  CA  THR A  79     -23.425  -7.520 -24.495  1.00  1.370          C  
ATOM   1336  C   THR A  79     -24.716  -6.694 -24.563  1.00  1.370          C  
ATOM   1337  O   THR A  79     -25.425  -6.725 -25.566  1.00  1.490          O  
ATOM   1338  CB  THR A  79     -23.812  -9.038 -24.385  1.00  1.850          C  
ATOM   1339  OG1 THR A  79     -22.641  -9.850 -24.249  1.00  1.850          O  
ATOM   1340  CG2 THR A  79     -24.552  -9.530 -25.638  1.00  1.850          C  
ATOM   1341  H   THR A  79     -23.018  -7.448 -22.442  1.00  1.450          H  
ATOM   1342  HA  THR A  79     -22.833  -7.346 -25.393  1.00  1.640          H  
ATOM   1343  HB  THR A  79     -24.454  -9.190 -23.525  1.00  2.220          H  
ATOM   1344  HG1 THR A  79     -22.227  -9.747 -23.351  1.00  2.220          H  
ATOM   1345 1HG2 THR A  79     -24.777 -10.584 -25.506  1.00  2.220          H  
ATOM   1346 2HG2 THR A  79     -25.477  -9.009 -25.798  1.00  2.220          H  
ATOM   1347 3HG2 THR A  79     -23.915  -9.402 -26.511  1.00  2.220          H  
ATOM   1348  N   ILE A  80     -25.067  -5.999 -23.470  1.00  1.320          N  
ATOM   1349  CA  ILE A  80     -26.353  -5.325 -23.414  1.00  1.370          C  
ATOM   1350  C   ILE A  80     -26.259  -3.802 -23.467  1.00  1.320          C  
ATOM   1351  O   ILE A  80     -27.086  -3.175 -24.125  1.00  1.340          O  
ATOM   1352  CB  ILE A  80     -27.149  -5.721 -22.143  1.00  1.900          C  
ATOM   1353  CG1 ILE A  80     -27.313  -7.276 -22.028  1.00  1.900          C  
ATOM   1354  CG2 ILE A  80     -28.577  -5.053 -22.174  1.00  1.900          C  
ATOM   1355  CD1 ILE A  80     -28.028  -8.004 -23.162  1.00  1.900          C  
ATOM   1356  H   ILE A  80     -24.443  -5.924 -22.666  1.00  1.580          H  
ATOM   1357  HA  ILE A  80     -26.933  -5.629 -24.281  1.00  1.640          H  
ATOM   1358  HB  ILE A  80     -26.601  -5.387 -21.259  1.00  2.280          H  
ATOM   1359 1HG1 ILE A  80     -26.329  -7.702 -21.941  1.00  2.280          H  
ATOM   1360 2HG1 ILE A  80     -27.850  -7.473 -21.109  1.00  2.280          H  
ATOM   1361 1HG2 ILE A  80     -29.129  -5.329 -21.288  1.00  2.280          H  
ATOM   1362 2HG2 ILE A  80     -28.502  -3.979 -22.216  1.00  2.280          H  
ATOM   1363 3HG2 ILE A  80     -29.130  -5.386 -23.048  1.00  2.280          H  
ATOM   1364 1HD1 ILE A  80     -28.056  -9.069 -22.931  1.00  2.280          H  
ATOM   1365 2HD1 ILE A  80     -29.047  -7.642 -23.269  1.00  2.280          H  
ATOM   1366 3HD1 ILE A  80     -27.493  -7.861 -24.099  1.00  2.280          H  
ATOM   1367  N   THR A  81     -25.331  -3.185 -22.715  1.00  1.300          N  
ATOM   1368  CA  THR A  81     -25.399  -1.720 -22.618  1.00  1.340          C  
ATOM   1369  C   THR A  81     -24.316  -0.812 -23.277  1.00  1.300          C  
ATOM   1370  O   THR A  81     -24.632  -0.203 -24.309  1.00  1.800          O  
ATOM   1371  CB  THR A  81     -25.693  -1.310 -21.152  1.00  1.860          C  
ATOM   1372  OG1 THR A  81     -24.731  -1.832 -20.257  1.00  1.860          O  
ATOM   1373  CG2 THR A  81     -27.040  -1.870 -20.751  1.00  1.860          C  
ATOM   1374  H   THR A  81     -24.655  -3.729 -22.170  1.00  1.560          H  
ATOM   1375  HA  THR A  81     -26.315  -1.437 -23.124  1.00  1.610          H  
ATOM   1376  HB  THR A  81     -25.711  -0.234 -21.069  1.00  2.230          H  
ATOM   1377  HG1 THR A  81     -23.952  -1.280 -20.280  1.00  2.230          H  
ATOM   1378 1HG2 THR A  81     -27.255  -1.595 -19.745  1.00  2.230          H  
ATOM   1379 2HG2 THR A  81     -27.817  -1.483 -21.407  1.00  2.230          H  
ATOM   1380 3HG2 THR A  81     -27.014  -2.934 -20.817  1.00  2.230          H  
ATOM   1381  N   PHE A  82     -23.020  -0.734 -22.868  1.00  1.060          N  
ATOM   1382  CA  PHE A  82     -22.229  -1.571 -21.966  1.00  1.030          C  
ATOM   1383  C   PHE A  82     -21.376  -0.911 -20.846  1.00  0.940          C  
ATOM   1384  O   PHE A  82     -21.260  -1.467 -19.744  1.00  1.250          O  
ATOM   1385  CB  PHE A  82     -21.264  -2.252 -22.944  1.00  1.450          C  
ATOM   1386  CG  PHE A  82     -20.357  -1.247 -23.721  1.00  1.450          C  
ATOM   1387  CD1 PHE A  82     -19.052  -0.980 -23.349  1.00  1.450          C  
ATOM   1388  CD2 PHE A  82     -20.850  -0.519 -24.801  1.00  1.450          C  
ATOM   1389  CE1 PHE A  82     -18.301  -0.054 -24.057  1.00  1.450          C  
ATOM   1390  CE2 PHE A  82     -20.077   0.412 -25.437  1.00  1.450          C  
ATOM   1391  CZ  PHE A  82     -18.815   0.624 -25.063  1.00  1.450          C  
ATOM   1392  H   PHE A  82     -22.487  -0.041 -23.357  1.00  1.270          H  
ATOM   1393  HA  PHE A  82     -22.871  -2.327 -21.537  1.00  1.240          H  
ATOM   1394 1HB  PHE A  82     -20.592  -2.883 -22.387  1.00  1.740          H  
ATOM   1395 2HB  PHE A  82     -21.802  -2.876 -23.659  1.00  1.740          H  
ATOM   1396  HD1 PHE A  82     -18.609  -1.512 -22.509  1.00  1.740          H  
ATOM   1397  HD2 PHE A  82     -21.869  -0.675 -25.146  1.00  1.740          H  
ATOM   1398  HE1 PHE A  82     -17.291   0.152 -23.802  1.00  1.740          H  
ATOM   1399  HE2 PHE A  82     -20.480   0.992 -26.254  1.00  1.740          H  
ATOM   1400  HZ  PHE A  82     -18.204   1.352 -25.584  1.00  1.740          H  
ATOM   1401  N   ILE A  83     -20.833   0.289 -21.095  1.00  0.910          N  
ATOM   1402  CA  ILE A  83     -19.830   0.845 -20.177  1.00  0.940          C  
ATOM   1403  C   ILE A  83     -20.324   1.506 -18.909  1.00  0.850          C  
ATOM   1404  O   ILE A  83     -19.700   1.338 -17.866  1.00  0.890          O  
ATOM   1405  CB  ILE A  83     -18.869   1.818 -20.913  1.00  1.300          C  
ATOM   1406  CG1 ILE A  83     -17.642   2.138 -19.982  1.00  1.300          C  
ATOM   1407  CG2 ILE A  83     -19.559   3.025 -21.461  1.00  1.300          C  
ATOM   1408  CD1 ILE A  83     -16.520   2.917 -20.646  1.00  1.300          C  
ATOM   1409  H   ILE A  83     -21.020   0.734 -21.975  1.00  1.090          H  
ATOM   1410  HA  ILE A  83     -19.208   0.020 -19.874  1.00  1.130          H  
ATOM   1411  HB  ILE A  83     -18.453   1.290 -21.737  1.00  1.560          H  
ATOM   1412 1HG1 ILE A  83     -17.963   2.695 -19.125  1.00  1.560          H  
ATOM   1413 2HG1 ILE A  83     -17.229   1.187 -19.636  1.00  1.560          H  
ATOM   1414 1HG2 ILE A  83     -18.858   3.621 -22.008  1.00  1.560          H  
ATOM   1415 2HG2 ILE A  83     -20.343   2.700 -22.133  1.00  1.560          H  
ATOM   1416 3HG2 ILE A  83     -19.976   3.617 -20.673  1.00  1.560          H  
ATOM   1417 1HD1 ILE A  83     -15.718   3.061 -19.923  1.00  1.560          H  
ATOM   1418 2HD1 ILE A  83     -16.141   2.377 -21.507  1.00  1.560          H  
ATOM   1419 3HD1 ILE A  83     -16.880   3.886 -20.968  1.00  1.560          H  
ATOM   1420  N   MET A  84     -21.406   2.256 -18.954  1.00  0.880          N  
ATOM   1421  CA  MET A  84     -21.822   2.940 -17.736  1.00  1.030          C  
ATOM   1422  C   MET A  84     -22.318   1.970 -16.686  1.00  1.010          C  
ATOM   1423  O   MET A  84     -22.179   2.198 -15.481  1.00  1.250          O  
ATOM   1424  CB  MET A  84     -22.799   4.047 -18.058  1.00  1.380          C  
ATOM   1425  CG  MET A  84     -22.158   5.222 -18.834  1.00  1.380          C  
ATOM   1426  SD  MET A  84     -20.807   6.067 -17.870  1.00  1.380          S  
ATOM   1427  CE  MET A  84     -19.216   5.402 -18.438  1.00  1.380          C  
ATOM   1428  H   MET A  84     -21.913   2.345 -19.824  1.00  1.060          H  
ATOM   1429  HA  MET A  84     -20.956   3.418 -17.307  1.00  1.240          H  
ATOM   1430 1HB  MET A  84     -23.602   3.656 -18.648  1.00  1.660          H  
ATOM   1431 2HB  MET A  84     -23.228   4.428 -17.153  1.00  1.660          H  
ATOM   1432 1HG  MET A  84     -21.745   4.856 -19.759  1.00  1.660          H  
ATOM   1433 2HG  MET A  84     -22.924   5.960 -19.072  1.00  1.660          H  
ATOM   1434 1HE  MET A  84     -18.409   5.885 -17.887  1.00  1.660          H  
ATOM   1435 2HE  MET A  84     -19.174   4.346 -18.258  1.00  1.660          H  
ATOM   1436 3HE  MET A  84     -19.094   5.597 -19.502  1.00  1.660          H  
ATOM   1437  N   CYS A  85     -22.887   0.868 -17.142  1.00  0.880          N  
ATOM   1438  CA  CYS A  85     -23.389  -0.124 -16.232  1.00  1.040          C  
ATOM   1439  C   CYS A  85     -22.252  -0.836 -15.493  1.00  1.030          C  
ATOM   1440  O   CYS A  85     -22.305  -0.968 -14.264  1.00  1.220          O  
ATOM   1441  CB  CYS A  85     -24.221  -1.099 -17.029  1.00  1.390          C  
ATOM   1442  SG  CYS A  85     -25.714  -0.357 -17.642  1.00  1.390          S  
ATOM   1443  H   CYS A  85     -22.990   0.733 -18.138  1.00  1.060          H  
ATOM   1444  HA  CYS A  85     -24.032   0.371 -15.501  1.00  1.250          H  
ATOM   1445 1HB  CYS A  85     -23.637  -1.462 -17.882  1.00  1.670          H  
ATOM   1446 2HB  CYS A  85     -24.477  -1.929 -16.445  1.00  1.670          H  
ATOM   1447  HG  CYS A  85     -26.063  -1.394 -18.419  1.00  1.670          H  
ATOM   1448  N   MET A  86     -21.195  -1.245 -16.219  1.00  0.920          N  
ATOM   1449  CA  MET A  86     -20.088  -1.913 -15.536  1.00  0.970          C  
ATOM   1450  C   MET A  86     -19.227  -0.903 -14.784  1.00  0.910          C  
ATOM   1451  O   MET A  86     -18.601  -1.223 -13.772  1.00  0.970          O  
ATOM   1452  CB  MET A  86     -19.285  -2.766 -16.489  1.00  1.340          C  
ATOM   1453  CG  MET A  86     -18.475  -2.030 -17.462  1.00  1.340          C  
ATOM   1454  SD  MET A  86     -17.691  -3.127 -18.520  1.00  1.340          S  
ATOM   1455  CE  MET A  86     -16.856  -2.064 -19.613  1.00  1.340          C  
ATOM   1456  H   MET A  86     -21.183  -1.131 -17.240  1.00  1.100          H  
ATOM   1457  HA  MET A  86     -20.503  -2.598 -14.814  1.00  1.160          H  
ATOM   1458 1HB  MET A  86     -18.613  -3.409 -15.924  1.00  1.610          H  
ATOM   1459 2HB  MET A  86     -19.961  -3.407 -17.051  1.00  1.610          H  
ATOM   1460 1HG  MET A  86     -19.098  -1.364 -18.037  1.00  1.610          H  
ATOM   1461 2HG  MET A  86     -17.716  -1.455 -16.957  1.00  1.610          H  
ATOM   1462 1HE  MET A  86     -16.310  -2.676 -20.321  1.00  1.610          H  
ATOM   1463 2HE  MET A  86     -17.566  -1.446 -20.145  1.00  1.610          H  
ATOM   1464 3HE  MET A  86     -16.162  -1.430 -19.057  1.00  1.610          H  
ATOM   1465  N   PHE A  87     -19.231   0.347 -15.256  1.00  0.880          N  
ATOM   1466  CA  PHE A  87     -18.498   1.417 -14.618  1.00  0.910          C  
ATOM   1467  C   PHE A  87     -18.902   1.529 -13.182  1.00  0.970          C  
ATOM   1468  O   PHE A  87     -18.047   1.564 -12.299  1.00  1.210          O  
ATOM   1469  CB  PHE A  87     -18.701   2.715 -15.369  1.00  1.260          C  
ATOM   1470  CG  PHE A  87     -18.187   3.908 -14.726  1.00  1.260          C  
ATOM   1471  CD1 PHE A  87     -16.855   4.114 -14.589  1.00  1.260          C  
ATOM   1472  CD2 PHE A  87     -19.066   4.883 -14.303  1.00  1.260          C  
ATOM   1473  CE1 PHE A  87     -16.377   5.267 -14.038  1.00  1.260          C  
ATOM   1474  CE2 PHE A  87     -18.605   6.040 -13.740  1.00  1.260          C  
ATOM   1475  CZ  PHE A  87     -17.251   6.236 -13.608  1.00  1.260          C  
ATOM   1476  H   PHE A  87     -19.718   0.573 -16.125  1.00  1.060          H  
ATOM   1477  HA  PHE A  87     -17.453   1.187 -14.642  1.00  1.090          H  
ATOM   1478 1HB  PHE A  87     -18.245   2.633 -16.356  1.00  1.510          H  
ATOM   1479 2HB  PHE A  87     -19.749   2.852 -15.513  1.00  1.510          H  
ATOM   1480  HD1 PHE A  87     -16.165   3.358 -14.924  1.00  1.510          H  
ATOM   1481  HD2 PHE A  87     -20.143   4.722 -14.432  1.00  1.510          H  
ATOM   1482  HE1 PHE A  87     -15.298   5.413 -13.953  1.00  1.510          H  
ATOM   1483  HE2 PHE A  87     -19.304   6.810 -13.410  1.00  1.510          H  
ATOM   1484  HZ  PHE A  87     -16.870   7.158 -13.170  1.00  1.510          H  
ATOM   1485  N   VAL A  88     -20.192   1.570 -12.916  1.00  0.860          N  
ATOM   1486  CA  VAL A  88     -20.578   1.646 -11.524  1.00  0.920          C  
ATOM   1487  C   VAL A  88     -20.423   0.328 -10.741  1.00  0.840          C  
ATOM   1488  O   VAL A  88     -20.009   0.358  -9.582  1.00  0.910          O  
ATOM   1489  CB  VAL A  88     -21.995   2.188 -11.369  1.00  1.260          C  
ATOM   1490  CG1 VAL A  88     -22.060   3.583 -11.908  1.00  1.260          C  
ATOM   1491  CG2 VAL A  88     -23.019   1.305 -12.118  1.00  1.260          C  
ATOM   1492  H   VAL A  88     -20.868   1.588 -13.689  1.00  1.030          H  
ATOM   1493  HA  VAL A  88     -19.918   2.374 -11.053  1.00  1.100          H  
ATOM   1494  HB  VAL A  88     -22.222   2.220 -10.322  1.00  1.520          H  
ATOM   1495 1HG1 VAL A  88     -23.059   3.964 -11.753  1.00  1.520          H  
ATOM   1496 2HG1 VAL A  88     -21.344   4.211 -11.381  1.00  1.520          H  
ATOM   1497 3HG1 VAL A  88     -21.821   3.576 -12.973  1.00  1.520          H  
ATOM   1498 1HG2 VAL A  88     -24.007   1.717 -11.981  1.00  1.520          H  
ATOM   1499 2HG2 VAL A  88     -22.781   1.284 -13.170  1.00  1.520          H  
ATOM   1500 3HG2 VAL A  88     -23.015   0.304 -11.740  1.00  1.520          H  
ATOM   1501  N   VAL A  89     -20.717  -0.832 -11.333  1.00  0.780          N  
ATOM   1502  CA  VAL A  89     -20.581  -2.013 -10.484  1.00  0.780          C  
ATOM   1503  C   VAL A  89     -19.177  -2.529 -10.207  1.00  0.770          C  
ATOM   1504  O   VAL A  89     -18.948  -3.006  -9.096  1.00  0.740          O  
ATOM   1505  CB  VAL A  89     -21.478  -3.194 -10.903  1.00  1.090          C  
ATOM   1506  CG1 VAL A  89     -22.895  -2.819 -10.682  1.00  1.090          C  
ATOM   1507  CG2 VAL A  89     -21.275  -3.568 -12.325  1.00  1.090          C  
ATOM   1508  H   VAL A  89     -21.057  -0.874 -12.302  1.00  0.940          H  
ATOM   1509  HA  VAL A  89     -20.989  -1.718  -9.518  1.00  0.940          H  
ATOM   1510  HB  VAL A  89     -21.249  -4.052 -10.262  1.00  1.310          H  
ATOM   1511 1HG1 VAL A  89     -23.518  -3.657 -10.919  1.00  1.310          H  
ATOM   1512 2HG1 VAL A  89     -22.995  -2.575  -9.640  1.00  1.310          H  
ATOM   1513 3HG1 VAL A  89     -23.168  -1.966 -11.296  1.00  1.310          H  
ATOM   1514 1HG2 VAL A  89     -21.929  -4.405 -12.576  1.00  1.310          H  
ATOM   1515 2HG2 VAL A  89     -21.529  -2.740 -12.917  1.00  1.310          H  
ATOM   1516 3HG2 VAL A  89     -20.239  -3.859 -12.505  1.00  1.310          H  
ATOM   1517  N   ILE A  90     -18.203  -2.438 -11.113  1.00  0.880          N  
ATOM   1518  CA  ILE A  90     -16.950  -3.093 -10.733  1.00  1.020          C  
ATOM   1519  C   ILE A  90     -16.426  -2.443  -9.427  1.00  0.960          C  
ATOM   1520  O   ILE A  90     -15.947  -3.177  -8.560  1.00  0.920          O  
ATOM   1521  CB  ILE A  90     -15.814  -3.069 -11.796  1.00  1.370          C  
ATOM   1522  CG1 ILE A  90     -16.210  -3.682 -13.143  1.00  1.370          C  
ATOM   1523  CG2 ILE A  90     -14.605  -3.903 -11.233  1.00  1.370          C  
ATOM   1524  CD1 ILE A  90     -16.595  -5.094 -13.162  1.00  1.370          C  
ATOM   1525  H   ILE A  90     -18.360  -1.996 -12.030  1.00  1.060          H  
ATOM   1526  HA  ILE A  90     -17.172  -4.144 -10.507  1.00  1.220          H  
ATOM   1527  HB  ILE A  90     -15.480  -2.106 -11.982  1.00  1.650          H  
ATOM   1528 1HG1 ILE A  90     -17.044  -3.115 -13.532  1.00  1.650          H  
ATOM   1529 2HG1 ILE A  90     -15.373  -3.554 -13.820  1.00  1.650          H  
ATOM   1530 1HG2 ILE A  90     -13.793  -3.892 -11.955  1.00  1.650          H  
ATOM   1531 2HG2 ILE A  90     -14.250  -3.497 -10.306  1.00  1.650          H  
ATOM   1532 3HG2 ILE A  90     -14.906  -4.929 -11.042  1.00  1.650          H  
ATOM   1533 1HD1 ILE A  90     -16.830  -5.329 -14.181  1.00  1.650          H  
ATOM   1534 2HD1 ILE A  90     -15.802  -5.742 -12.833  1.00  1.650          H  
ATOM   1535 3HD1 ILE A  90     -17.468  -5.256 -12.530  1.00  1.650          H  
ATOM   1536  N   PRO A  91     -16.392  -1.087  -9.269  1.00  1.050          N  
ATOM   1537  CA  PRO A  91     -16.004  -0.409  -8.052  1.00  1.100          C  
ATOM   1538  C   PRO A  91     -16.856  -0.790  -6.843  1.00  1.020          C  
ATOM   1539  O   PRO A  91     -16.358  -0.750  -5.726  1.00  1.060          O  
ATOM   1540  CB  PRO A  91     -16.156   1.067  -8.425  1.00  1.650          C  
ATOM   1541  CG  PRO A  91     -16.085   1.112  -9.904  1.00  1.650          C  
ATOM   1542  CD  PRO A  91     -16.739  -0.142 -10.344  1.00  1.650          C  
ATOM   1543  HA  PRO A  91     -14.947  -0.651  -7.830  1.00  1.320          H  
ATOM   1544 1HB  PRO A  91     -17.102   1.466  -8.022  1.00  1.980          H  
ATOM   1545 2HB  PRO A  91     -15.342   1.652  -8.010  1.00  1.980          H  
ATOM   1546 1HG  PRO A  91     -16.630   1.995 -10.269  1.00  1.980          H  
ATOM   1547 2HG  PRO A  91     -15.053   1.222 -10.256  1.00  1.980          H  
ATOM   1548 1HD  PRO A  91     -17.776   0.043 -10.352  1.00  1.980          H  
ATOM   1549 2HD  PRO A  91     -16.382  -0.387 -11.301  1.00  1.980          H  
ATOM   1550  N   GLU A  92     -18.126  -1.203  -7.057  1.00  0.980          N  
ATOM   1551  CA  GLU A  92     -18.969  -1.608  -5.926  1.00  1.020          C  
ATOM   1552  C   GLU A  92     -18.537  -2.996  -5.448  1.00  0.960          C  
ATOM   1553  O   GLU A  92     -18.429  -3.255  -4.246  1.00  0.980          O  
ATOM   1554  CB  GLU A  92     -20.446  -1.584  -6.320  1.00  1.410          C  
ATOM   1555  CG  GLU A  92     -20.986  -0.164  -6.587  1.00  1.410          C  
ATOM   1556  CD  GLU A  92     -21.101   0.715  -5.368  1.00  1.410          C  
ATOM   1557  OE1 GLU A  92     -21.723   0.312  -4.420  1.00  1.410          O  
ATOM   1558  OE2 GLU A  92     -20.557   1.791  -5.389  1.00  1.410          O  
ATOM   1559  H   GLU A  92     -18.561  -1.156  -7.986  1.00  1.180          H  
ATOM   1560  HA  GLU A  92     -18.833  -0.899  -5.116  1.00  1.220          H  
ATOM   1561 1HB  GLU A  92     -20.601  -2.186  -7.213  1.00  1.690          H  
ATOM   1562 2HB  GLU A  92     -21.042  -2.025  -5.522  1.00  1.690          H  
ATOM   1563 1HG  GLU A  92     -20.277   0.321  -7.235  1.00  1.690          H  
ATOM   1564 2HG  GLU A  92     -21.922  -0.217  -7.118  1.00  1.690          H  
ATOM   1565  N   TRP A  93     -18.177  -3.879  -6.387  1.00  0.920          N  
ATOM   1566  CA  TRP A  93     -17.714  -5.217  -5.999  1.00  0.940          C  
ATOM   1567  C   TRP A  93     -16.538  -5.050  -5.029  1.00  0.920          C  
ATOM   1568  O   TRP A  93     -16.499  -5.679  -3.953  1.00  1.010          O  
ATOM   1569  CB  TRP A  93     -17.229  -6.030  -7.229  1.00  1.310          C  
ATOM   1570  CG  TRP A  93     -18.293  -6.763  -8.079  1.00  1.310          C  
ATOM   1571  CD1 TRP A  93     -19.074  -6.225  -9.048  1.00  1.310          C  
ATOM   1572  CD2 TRP A  93     -18.598  -8.189  -8.094  1.00  1.310          C  
ATOM   1573  NE1 TRP A  93     -19.854  -7.180  -9.619  1.00  1.310          N  
ATOM   1574  CE2 TRP A  93     -19.580  -8.379  -9.065  1.00  1.310          C  
ATOM   1575  CE3 TRP A  93     -18.119  -9.287  -7.399  1.00  1.310          C  
ATOM   1576  CZ2 TRP A  93     -20.103  -9.618  -9.353  1.00  1.310          C  
ATOM   1577  CZ3 TRP A  93     -18.657 -10.549  -7.700  1.00  1.310          C  
ATOM   1578  CH2 TRP A  93     -19.627 -10.701  -8.651  1.00  1.310          C  
ATOM   1579  H   TRP A  93     -18.299  -3.614  -7.371  1.00  1.100          H  
ATOM   1580  HA  TRP A  93     -18.523  -5.747  -5.501  1.00  1.130          H  
ATOM   1581 1HB  TRP A  93     -16.694  -5.370  -7.896  1.00  1.570          H  
ATOM   1582 2HB  TRP A  93     -16.510  -6.772  -6.891  1.00  1.570          H  
ATOM   1583  HD1 TRP A  93     -19.089  -5.212  -9.332  1.00  1.570          H  
ATOM   1584  HE1 TRP A  93     -20.544  -7.026 -10.385  1.00  1.570          H  
ATOM   1585  HE3 TRP A  93     -17.347  -9.171  -6.643  1.00  1.570          H  
ATOM   1586  HZ2 TRP A  93     -20.851  -9.739 -10.121  1.00  1.570          H  
ATOM   1587  HZ3 TRP A  93     -18.285 -11.417  -7.159  1.00  1.570          H  
ATOM   1588  HH2 TRP A  93     -20.017 -11.698  -8.865  1.00  1.570          H  
ATOM   1589  N   LEU A  94     -15.619  -4.137  -5.386  1.00  0.880          N  
ATOM   1590  CA  LEU A  94     -14.453  -3.878  -4.556  1.00  0.920          C  
ATOM   1591  C   LEU A  94     -14.826  -3.105  -3.277  1.00  0.910          C  
ATOM   1592  O   LEU A  94     -14.341  -3.437  -2.191  1.00  0.960          O  
ATOM   1593  CB  LEU A  94     -13.428  -3.034  -5.350  1.00  1.270          C  
ATOM   1594  CG  LEU A  94     -12.382  -3.756  -6.326  1.00  1.270          C  
ATOM   1595  CD1 LEU A  94     -11.513  -4.760  -5.590  1.00  1.270          C  
ATOM   1596  CD2 LEU A  94     -13.128  -4.444  -7.451  1.00  1.270          C  
ATOM   1597  H   LEU A  94     -15.726  -3.670  -6.296  1.00  1.060          H  
ATOM   1598  HA  LEU A  94     -14.024  -4.828  -4.260  1.00  1.100          H  
ATOM   1599 1HB  LEU A  94     -13.997  -2.336  -5.966  1.00  1.530          H  
ATOM   1600 2HB  LEU A  94     -12.852  -2.442  -4.636  1.00  1.530          H  
ATOM   1601  HG  LEU A  94     -11.728  -2.998  -6.740  1.00  1.530          H  
ATOM   1602 1HD1 LEU A  94     -10.803  -5.208  -6.288  1.00  1.530          H  
ATOM   1603 2HD1 LEU A  94     -10.971  -4.255  -4.794  1.00  1.530          H  
ATOM   1604 3HD1 LEU A  94     -12.132  -5.539  -5.184  1.00  1.530          H  
ATOM   1605 1HD2 LEU A  94     -12.423  -4.907  -8.132  1.00  1.530          H  
ATOM   1606 2HD2 LEU A  94     -13.786  -5.211  -7.051  1.00  1.530          H  
ATOM   1607 3HD2 LEU A  94     -13.707  -3.710  -7.985  1.00  1.530          H  
ATOM   1608  N   ALA A  95     -15.726  -2.111  -3.378  1.00  0.890          N  
ATOM   1609  CA  ALA A  95     -16.102  -1.291  -2.228  1.00  0.970          C  
ATOM   1610  C   ALA A  95     -16.697  -2.099  -1.092  1.00  0.960          C  
ATOM   1611  O   ALA A  95     -16.354  -1.875   0.062  1.00  1.070          O  
ATOM   1612  CB  ALA A  95     -17.121  -0.233  -2.624  1.00  1.330          C  
ATOM   1613  H   ALA A  95     -16.109  -1.859  -4.287  1.00  1.070          H  
ATOM   1614  HA  ALA A  95     -15.203  -0.802  -1.869  1.00  1.160          H  
ATOM   1615 1HB  ALA A  95     -17.354   0.385  -1.759  1.00  1.590          H  
ATOM   1616 2HB  ALA A  95     -16.736   0.390  -3.418  1.00  1.590          H  
ATOM   1617 3HB  ALA A  95     -18.025  -0.728  -2.966  1.00  1.590          H  
ATOM   1618  N   ASP A  96     -17.526  -3.099  -1.396  1.00  0.890          N  
ATOM   1619  CA  ASP A  96     -18.089  -3.872  -0.298  1.00  0.950          C  
ATOM   1620  C   ASP A  96     -17.115  -4.939   0.162  1.00  1.000          C  
ATOM   1621  O   ASP A  96     -16.960  -5.179   1.360  1.00  1.160          O  
ATOM   1622  CB  ASP A  96     -19.396  -4.562  -0.702  1.00  1.310          C  
ATOM   1623  CG  ASP A  96     -20.579  -3.630  -0.941  1.00  1.310          C  
ATOM   1624  OD1 ASP A  96     -20.990  -2.922  -0.033  1.00  1.310          O  
ATOM   1625  OD2 ASP A  96     -21.103  -3.675  -2.016  1.00  1.310          O  
ATOM   1626  H   ASP A  96     -17.813  -3.247  -2.370  1.00  1.070          H  
ATOM   1627  HA  ASP A  96     -18.294  -3.200   0.533  1.00  1.140          H  
ATOM   1628 1HB  ASP A  96     -19.221  -5.119  -1.627  1.00  1.570          H  
ATOM   1629 2HB  ASP A  96     -19.674  -5.287   0.060  1.00  1.570          H  
ATOM   1630  N   SER A  97     -16.391  -5.557  -0.762  1.00  1.000          N  
ATOM   1631  CA  SER A  97     -15.492  -6.633  -0.386  1.00  1.150          C  
ATOM   1632  C   SER A  97     -14.367  -6.152   0.555  1.00  1.180          C  
ATOM   1633  O   SER A  97     -13.916  -6.885   1.440  1.00  1.390          O  
ATOM   1634  CB  SER A  97     -14.957  -7.263  -1.647  1.00  1.550          C  
ATOM   1635  OG  SER A  97     -16.004  -7.851  -2.376  1.00  1.550          O  
ATOM   1636  H   SER A  97     -16.505  -5.355  -1.757  1.00  1.200          H  
ATOM   1637  HA  SER A  97     -16.074  -7.387   0.142  1.00  1.380          H  
ATOM   1638 1HB  SER A  97     -14.467  -6.507  -2.256  1.00  1.860          H  
ATOM   1639 2HB  SER A  97     -14.229  -8.022  -1.382  1.00  1.860          H  
ATOM   1640  HG  SER A  97     -16.375  -7.115  -2.919  1.00  1.860          H  
ATOM   1641  N   ARG A  98     -13.971  -4.885   0.426  1.00  1.110          N  
ATOM   1642  CA  ARG A  98     -12.923  -4.288   1.253  1.00  1.220          C  
ATOM   1643  C   ARG A  98     -13.359  -3.768   2.628  1.00  1.340          C  
ATOM   1644  O   ARG A  98     -12.505  -3.339   3.416  1.00  1.780          O  
ATOM   1645  CB  ARG A  98     -12.281  -3.148   0.487  1.00  1.660          C  
ATOM   1646  CG  ARG A  98     -11.479  -3.628  -0.651  1.00  1.660          C  
ATOM   1647  CD  ARG A  98     -10.978  -2.584  -1.574  1.00  1.660          C  
ATOM   1648  NE  ARG A  98     -10.038  -1.638  -0.969  1.00  1.660          N  
ATOM   1649  CZ  ARG A  98      -8.724  -1.856  -0.741  1.00  1.660          C  
ATOM   1650  NH1 ARG A  98      -8.177  -3.024  -0.996  1.00  1.660          N  
ATOM   1651  NH2 ARG A  98      -7.991  -0.872  -0.255  1.00  1.660          N  
ATOM   1652  H   ARG A  98     -14.349  -4.333  -0.354  1.00  1.330          H  
ATOM   1653  HA  ARG A  98     -12.160  -5.050   1.412  1.00  1.460          H  
ATOM   1654 1HB  ARG A  98     -13.064  -2.500   0.104  1.00  2.000          H  
ATOM   1655 2HB  ARG A  98     -11.641  -2.562   1.143  1.00  2.000          H  
ATOM   1656 1HG  ARG A  98     -10.631  -4.125  -0.215  1.00  2.000          H  
ATOM   1657 2HG  ARG A  98     -12.068  -4.339  -1.229  1.00  2.000          H  
ATOM   1658 1HD  ARG A  98     -10.493  -3.072  -2.415  1.00  2.000          H  
ATOM   1659 2HD  ARG A  98     -11.833  -2.012  -1.945  1.00  2.000          H  
ATOM   1660  HE  ARG A  98     -10.396  -0.718  -0.740  1.00  2.000          H  
ATOM   1661 1HH1 ARG A  98      -8.735  -3.774  -1.363  1.00  2.000          H  
ATOM   1662 2HH1 ARG A  98      -7.196  -3.171  -0.815  1.00  2.000          H  
ATOM   1663 1HH2 ARG A  98      -8.414   0.052  -0.119  1.00  2.000          H  
ATOM   1664 2HH2 ARG A  98      -7.008  -1.011  -0.066  1.00  2.000          H  
ATOM   1665  N   THR A  99     -14.649  -3.845   2.986  1.00  1.430          N  
ATOM   1666  CA  THR A  99     -15.045  -3.271   4.280  1.00  1.760          C  
ATOM   1667  C   THR A  99     -14.637  -4.161   5.438  1.00  1.770          C  
ATOM   1668  O   THR A  99     -14.623  -3.732   6.592  1.00  2.340          O  
ATOM   1669  CB  THR A  99     -16.555  -3.018   4.396  1.00  2.330          C  
ATOM   1670  OG1 THR A  99     -17.263  -4.260   4.315  1.00  2.330          O  
ATOM   1671  CG2 THR A  99     -16.991  -2.121   3.273  1.00  2.330          C  
ATOM   1672  H   THR A  99     -15.360  -4.260   2.367  1.00  1.720          H  
ATOM   1673  HA  THR A  99     -14.538  -2.312   4.396  1.00  2.110          H  
ATOM   1674  HB  THR A  99     -16.769  -2.547   5.353  1.00  2.800          H  
ATOM   1675  HG1 THR A  99     -18.180  -4.122   4.565  1.00  2.800          H  
ATOM   1676 1HG2 THR A  99     -18.060  -1.934   3.343  1.00  2.800          H  
ATOM   1677 2HG2 THR A  99     -16.450  -1.175   3.323  1.00  2.800          H  
ATOM   1678 3HG2 THR A  99     -16.773  -2.607   2.341  1.00  2.800          H  
ATOM   1679  N   GLN A 100     -14.251  -5.391   5.139  1.00  1.960          N  
ATOM   1680  CA  GLN A 100     -13.831  -6.311   6.170  1.00  2.750          C  
ATOM   1681  C   GLN A 100     -12.362  -6.157   6.531  1.00  3.010          C  
ATOM   1682  O   GLN A 100     -11.913  -6.829   7.445  1.00  3.590          O  
ATOM   1683  CB  GLN A 100     -14.073  -7.776   5.774  1.00  3.530          C  
ATOM   1684  CG  GLN A 100     -15.534  -8.182   5.634  1.00  3.530          C  
ATOM   1685  CD  GLN A 100     -15.702  -9.699   5.369  1.00  3.530          C  
ATOM   1686  OE1 GLN A 100     -15.124 -10.315   4.455  1.00  3.530          O  
ATOM   1687  NE2 GLN A 100     -16.524 -10.316   6.213  1.00  3.530          N  
ATOM   1688  H   GLN A 100     -14.301  -5.694   4.173  1.00  2.350          H  
ATOM   1689  HA  GLN A 100     -14.414  -6.103   7.068  1.00  3.300          H  
ATOM   1690 1HB  GLN A 100     -13.580  -7.968   4.817  1.00  4.240          H  
ATOM   1691 2HB  GLN A 100     -13.610  -8.434   6.510  1.00  4.240          H  
ATOM   1692 1HG  GLN A 100     -16.056  -7.930   6.556  1.00  4.240          H  
ATOM   1693 2HG  GLN A 100     -15.970  -7.632   4.797  1.00  4.240          H  
ATOM   1694 1HE2 GLN A 100     -16.700 -11.297   6.126  1.00  4.240          H  
ATOM   1695 2HE2 GLN A 100     -16.978  -9.798   6.942  1.00  4.240          H  
ATOM   1696  N   PHE A 101     -11.608  -5.281   5.849  1.00  3.260          N  
ATOM   1697  CA  PHE A 101     -10.170  -5.185   6.124  1.00  4.190          C  
ATOM   1698  C   PHE A 101      -9.753  -4.877   7.563  1.00  4.270          C  
ATOM   1699  O   PHE A 101      -8.739  -5.381   8.023  1.00  4.520          O  
ATOM   1700  CB  PHE A 101      -9.526  -4.139   5.221  1.00  5.490          C  
ATOM   1701  CG  PHE A 101      -9.031  -4.616   3.871  1.00  5.490          C  
ATOM   1702  CD1 PHE A 101      -7.993  -3.946   3.278  1.00  5.490          C  
ATOM   1703  CD2 PHE A 101      -9.521  -5.706   3.210  1.00  5.490          C  
ATOM   1704  CE1 PHE A 101      -7.465  -4.335   2.085  1.00  5.490          C  
ATOM   1705  CE2 PHE A 101      -8.981  -6.085   2.011  1.00  5.490          C  
ATOM   1706  CZ  PHE A 101      -7.954  -5.405   1.449  1.00  5.490          C  
ATOM   1707  H   PHE A 101     -12.022  -4.692   5.115  1.00  3.910          H  
ATOM   1708  HA  PHE A 101      -9.734  -6.151   5.874  1.00  5.030          H  
ATOM   1709 1HB  PHE A 101     -10.258  -3.375   5.039  1.00  6.590          H  
ATOM   1710 2HB  PHE A 101      -8.691  -3.671   5.745  1.00  6.590          H  
ATOM   1711  HD1 PHE A 101      -7.588  -3.092   3.798  1.00  6.590          H  
ATOM   1712  HD2 PHE A 101     -10.333  -6.276   3.642  1.00  6.590          H  
ATOM   1713  HE1 PHE A 101      -6.649  -3.793   1.660  1.00  6.590          H  
ATOM   1714  HE2 PHE A 101      -9.364  -6.935   1.506  1.00  6.590          H  
ATOM   1715  HZ  PHE A 101      -7.535  -5.723   0.500  1.00  6.590          H  
ATOM   1716  N   GLY A 102     -10.402  -3.952   8.257  1.00  4.470          N  
ATOM   1717  CA  GLY A 102      -9.944  -3.705   9.632  1.00  4.850          C  
ATOM   1718  C   GLY A 102      -8.520  -3.126   9.693  1.00  5.400          C  
ATOM   1719  O   GLY A 102      -7.779  -3.367  10.650  1.00  5.960          O  
ATOM   1720  H   GLY A 102     -11.230  -3.509   7.881  1.00  5.360          H  
ATOM   1721 1HA  GLY A 102     -10.632  -3.014  10.118  1.00  5.820          H  
ATOM   1722 2HA  GLY A 102      -9.984  -4.637  10.195  1.00  5.820          H  
ATOM   1723  N   ASP A 103      -8.124  -2.345   8.693  1.00  5.630          N  
ATOM   1724  CA  ASP A 103      -6.755  -1.837   8.615  1.00  6.560          C  
ATOM   1725  C   ASP A 103      -6.269  -1.042   9.821  1.00  6.990          C  
ATOM   1726  O   ASP A 103      -5.090  -1.122  10.169  1.00  7.350          O  
ATOM   1727  CB  ASP A 103      -6.565  -0.959   7.397  1.00  8.810          C  
ATOM   1728  CG  ASP A 103      -6.559  -1.679   6.091  1.00  8.810          C  
ATOM   1729  OD1 ASP A 103      -6.347  -2.847   6.079  1.00  8.810          O  
ATOM   1730  OD2 ASP A 103      -6.800  -1.056   5.089  1.00  8.810          O  
ATOM   1731  H   ASP A 103      -8.771  -2.146   7.948  1.00  6.760          H  
ATOM   1732  HA  ASP A 103      -6.097  -2.700   8.503  1.00  7.870          H  
ATOM   1733 1HB  ASP A 103      -7.286  -0.171   7.392  1.00 10.570          H  
ATOM   1734 2HB  ASP A 103      -5.597  -0.513   7.495  1.00 10.570          H  
ATOM   1735  N   ASP A 104      -7.142  -0.321  10.530  1.00  7.260          N  
ATOM   1736  CA  ASP A 104      -6.700   0.484  11.670  1.00  7.970          C  
ATOM   1737  C   ASP A 104      -6.027  -0.356  12.762  1.00  8.180          C  
ATOM   1738  O   ASP A 104      -5.222   0.156  13.549  1.00  8.420          O  
ATOM   1739  CB  ASP A 104      -7.884   1.243  12.286  1.00 10.870          C  
ATOM   1740  CG  ASP A 104      -9.024   0.312  12.801  1.00 10.870          C  
ATOM   1741  OD1 ASP A 104      -9.510  -0.486  12.029  1.00 10.870          O  
ATOM   1742  OD2 ASP A 104      -9.400   0.419  13.971  1.00 10.870          O  
ATOM   1743  H   ASP A 104      -8.121  -0.254  10.239  1.00  8.710          H  
ATOM   1744  HA  ASP A 104      -5.980   1.214  11.303  1.00  9.560          H  
ATOM   1745 1HB  ASP A 104      -7.523   1.852  13.110  1.00 13.050          H  
ATOM   1746 2HB  ASP A 104      -8.302   1.913  11.533  1.00 13.050          H  
ATOM   1747  N   ARG A 105      -6.299  -1.665  12.766  1.00  8.350          N  
ATOM   1748  CA  ARG A 105      -5.756  -2.601  13.738  1.00  8.850          C  
ATOM   1749  C   ARG A 105      -4.227  -2.641  13.654  1.00  8.800          C  
ATOM   1750  O   ARG A 105      -3.525  -3.010  14.607  1.00  9.150          O  
ATOM   1751  CB  ARG A 105      -6.327  -3.976  13.472  1.00 12.190          C  
ATOM   1752  CG  ARG A 105      -7.820  -4.102  13.785  1.00 12.190          C  
ATOM   1753  CD  ARG A 105      -8.377  -5.416  13.367  1.00 12.190          C  
ATOM   1754  NE  ARG A 105      -9.814  -5.491  13.622  1.00 12.190          N  
ATOM   1755  CZ  ARG A 105     -10.646  -6.464  13.176  1.00 12.190          C  
ATOM   1756  NH1 ARG A 105     -10.185  -7.457  12.445  1.00 12.190          N  
ATOM   1757  NH2 ARG A 105     -11.934  -6.411  13.477  1.00 12.190          N  
ATOM   1758  H   ARG A 105      -6.935  -2.031  12.043  1.00 10.020          H  
ATOM   1759  HA  ARG A 105      -6.062  -2.280  14.727  1.00 10.620          H  
ATOM   1760 1HB  ARG A 105      -6.192  -4.196  12.427  1.00 14.630          H  
ATOM   1761 2HB  ARG A 105      -5.782  -4.724  14.044  1.00 14.630          H  
ATOM   1762 1HG  ARG A 105      -7.970  -3.989  14.857  1.00 14.630          H  
ATOM   1763 2HG  ARG A 105      -8.370  -3.315  13.259  1.00 14.630          H  
ATOM   1764 1HD  ARG A 105      -8.211  -5.539  12.294  1.00 14.630          H  
ATOM   1765 2HD  ARG A 105      -7.882  -6.218  13.914  1.00 14.630          H  
ATOM   1766  HE  ARG A 105     -10.221  -4.745  14.179  1.00 14.630          H  
ATOM   1767 1HH1 ARG A 105      -9.206  -7.501  12.210  1.00 14.630          H  
ATOM   1768 2HH1 ARG A 105     -10.816  -8.175  12.113  1.00 14.630          H  
ATOM   1769 1HH2 ARG A 105     -12.293  -5.650  14.039  1.00 14.630          H  
ATOM   1770 2HH2 ARG A 105     -12.563  -7.131  13.150  1.00 14.630          H  
ATOM   1771  N   TYR A 106      -3.700  -2.244  12.500  1.00  8.650          N  
ATOM   1772  CA  TYR A 106      -2.285  -2.238  12.215  1.00  8.910          C  
ATOM   1773  C   TYR A 106      -1.483  -1.584  13.335  1.00  9.390          C  
ATOM   1774  O   TYR A 106      -0.409  -2.062  13.694  1.00  9.740          O  
ATOM   1775  CB  TYR A 106      -2.016  -1.528  10.891  1.00 12.370          C  
ATOM   1776  CG  TYR A 106      -0.578  -1.535  10.505  1.00 12.370          C  
ATOM   1777  CD1 TYR A 106      -0.067  -2.625   9.823  1.00 12.370          C  
ATOM   1778  CD2 TYR A 106       0.243  -0.477  10.843  1.00 12.370          C  
ATOM   1779  CE1 TYR A 106       1.256  -2.665   9.479  1.00 12.370          C  
ATOM   1780  CE2 TYR A 106       1.571  -0.513  10.504  1.00 12.370          C  
ATOM   1781  CZ  TYR A 106       2.082  -1.603   9.823  1.00 12.370          C  
ATOM   1782  OH  TYR A 106       3.415  -1.638   9.486  1.00 12.370          O  
ATOM   1783  H   TYR A 106      -4.334  -1.922  11.764  1.00 10.380          H  
ATOM   1784  HA  TYR A 106      -1.955  -3.257  12.124  1.00 10.690          H  
ATOM   1785 1HB  TYR A 106      -2.585  -2.014  10.098  1.00 14.840          H  
ATOM   1786 2HB  TYR A 106      -2.357  -0.492  10.952  1.00 14.840          H  
ATOM   1787  HD1 TYR A 106      -0.713  -3.452   9.558  1.00 14.840          H  
ATOM   1788  HD2 TYR A 106      -0.159   0.379  11.384  1.00 14.840          H  
ATOM   1789  HE1 TYR A 106       1.652  -3.527   8.943  1.00 14.840          H  
ATOM   1790  HE2 TYR A 106       2.221   0.317  10.775  1.00 14.840          H  
ATOM   1791  HH  TYR A 106       3.608  -2.464   9.034  1.00 14.840          H  
ATOM   1792  N   ASN A 107      -1.956  -0.450  13.860  1.00  9.600          N  
ATOM   1793  CA  ASN A 107      -1.190   0.228  14.901  1.00 10.220          C  
ATOM   1794  C   ASN A 107      -1.901   0.175  16.255  1.00 10.530          C  
ATOM   1795  O   ASN A 107      -1.669   1.027  17.115  1.00 10.880          O  
ATOM   1796  CB  ASN A 107      -0.892   1.662  14.504  1.00 14.060          C  
ATOM   1797  CG  ASN A 107       0.282   2.259  15.225  1.00 14.060          C  
ATOM   1798  OD1 ASN A 107       1.287   1.582  15.480  1.00 14.060          O  
ATOM   1799  ND2 ASN A 107       0.183   3.526  15.552  1.00 14.060          N  
ATOM   1800  H   ASN A 107      -2.870  -0.090  13.562  1.00 11.520          H  
ATOM   1801  HA  ASN A 107      -0.240  -0.291  15.025  1.00 12.260          H  
ATOM   1802 1HB  ASN A 107      -0.727   1.723  13.429  1.00 16.870          H  
ATOM   1803 2HB  ASN A 107      -1.748   2.266  14.742  1.00 16.870          H  
ATOM   1804 1HD2 ASN A 107       0.935   3.979  16.033  1.00 16.870          H  
ATOM   1805 2HD2 ASN A 107      -0.646   4.037  15.329  1.00 16.870          H  
ATOM   1806  N   LYS A 108      -2.772  -0.816  16.441  1.00 10.630          N  
ATOM   1807  CA  LYS A 108      -3.484  -0.996  17.701  1.00 11.130          C  
ATOM   1808  C   LYS A 108      -3.109  -2.327  18.336  1.00 11.170          C  
ATOM   1809  O   LYS A 108      -3.185  -2.491  19.556  1.00 11.470          O  
ATOM   1810  CB  LYS A 108      -4.986  -0.889  17.492  1.00 15.380          C  
ATOM   1811  CG  LYS A 108      -5.451   0.495  17.075  1.00 15.380          C  
ATOM   1812  CD  LYS A 108      -6.948   0.523  16.865  1.00 15.380          C  
ATOM   1813  CE  LYS A 108      -7.450   1.926  16.570  1.00 15.380          C  
ATOM   1814  NZ  LYS A 108      -8.917   1.933  16.304  1.00 15.380          N  
ATOM   1815  H   LYS A 108      -2.928  -1.484  15.689  1.00 12.760          H  
ATOM   1816  HA  LYS A 108      -3.180  -0.208  18.389  1.00 13.360          H  
ATOM   1817 1HB  LYS A 108      -5.290  -1.594  16.734  1.00 18.460          H  
ATOM   1818 2HB  LYS A 108      -5.497  -1.156  18.414  1.00 18.460          H  
ATOM   1819 1HG  LYS A 108      -5.171   1.220  17.838  1.00 18.460          H  
ATOM   1820 2HG  LYS A 108      -4.959   0.771  16.139  1.00 18.460          H  
ATOM   1821 1HD  LYS A 108      -7.206  -0.118  16.013  1.00 18.460          H  
ATOM   1822 2HD  LYS A 108      -7.452   0.141  17.751  1.00 18.460          H  
ATOM   1823 1HE  LYS A 108      -7.245   2.559  17.430  1.00 18.460          H  
ATOM   1824 2HE  LYS A 108      -6.927   2.330  15.698  1.00 18.460          H  
ATOM   1825 1HZ  LYS A 108      -9.239   2.865  16.122  1.00 18.460          H  
ATOM   1826 2HZ  LYS A 108      -9.104   1.343  15.473  1.00 18.460          H  
ATOM   1827 3HZ  LYS A 108      -9.413   1.562  17.096  1.00 18.460          H  
ATOM   1828  N   THR A 109      -2.709  -3.262  17.484  1.00 11.060          N  
ATOM   1829  CA  THR A 109      -2.329  -4.614  17.849  1.00 11.180          C  
ATOM   1830  C   THR A 109      -1.272  -4.718  18.932  1.00 11.340          C  
ATOM   1831  O   THR A 109      -0.302  -3.956  18.963  1.00 11.430          O  
ATOM   1832  CB  THR A 109      -1.773  -5.349  16.624  1.00 15.600          C  
ATOM   1833  OG1 THR A 109      -1.375  -6.661  17.022  1.00 15.600          O  
ATOM   1834  CG2 THR A 109      -0.568  -4.605  16.025  1.00 15.600          C  
ATOM   1835  H   THR A 109      -2.746  -3.043  16.492  1.00 13.270          H  
ATOM   1836  HA  THR A 109      -3.222  -5.130  18.197  1.00 13.420          H  
ATOM   1837  HB  THR A 109      -2.554  -5.425  15.867  1.00 18.720          H  
ATOM   1838  HG1 THR A 109      -1.033  -7.132  16.217  1.00 18.720          H  
ATOM   1839 1HG2 THR A 109      -0.211  -5.155  15.164  1.00 18.720          H  
ATOM   1840 2HG2 THR A 109      -0.867  -3.606  15.716  1.00 18.720          H  
ATOM   1841 3HG2 THR A 109       0.236  -4.528  16.735  1.00 18.720          H  
ATOM   1842  N   LYS A 110      -1.470  -5.687  19.827  1.00 11.570          N  
ATOM   1843  CA  LYS A 110      -0.509  -5.976  20.885  1.00 11.910          C  
ATOM   1844  C   LYS A 110       0.132  -7.347  20.664  1.00 11.700          C  
ATOM   1845  O   LYS A 110       1.280  -7.579  21.040  1.00 11.910          O  
ATOM   1846  CB  LYS A 110      -1.183  -5.923  22.258  1.00 16.540          C  
ATOM   1847  CG  LYS A 110      -1.820  -4.564  22.624  1.00 16.540          C  
ATOM   1848  CD  LYS A 110      -0.776  -3.444  22.748  1.00 16.540          C  
ATOM   1849  CE  LYS A 110      -1.407  -2.143  23.218  1.00 16.540          C  
ATOM   1850  NZ  LYS A 110      -0.404  -1.039  23.314  1.00 16.540          N  
ATOM   1851  H   LYS A 110      -2.316  -6.225  19.745  1.00 13.880          H  
ATOM   1852  HA  LYS A 110       0.292  -5.241  20.845  1.00 14.290          H  
ATOM   1853 1HB  LYS A 110      -1.962  -6.682  22.309  1.00 19.850          H  
ATOM   1854 2HB  LYS A 110      -0.447  -6.163  23.027  1.00 19.850          H  
ATOM   1855 1HG  LYS A 110      -2.535  -4.282  21.845  1.00 19.850          H  
ATOM   1856 2HG  LYS A 110      -2.357  -4.656  23.566  1.00 19.850          H  
ATOM   1857 1HD  LYS A 110       0.009  -3.742  23.443  1.00 19.850          H  
ATOM   1858 2HD  LYS A 110      -0.329  -3.253  21.772  1.00 19.850          H  
ATOM   1859 1HE  LYS A 110      -2.185  -1.852  22.510  1.00 19.850          H  
ATOM   1860 2HE  LYS A 110      -1.859  -2.296  24.198  1.00 19.850          H  
ATOM   1861 1HZ  LYS A 110      -0.862  -0.193  23.623  1.00 19.850          H  
ATOM   1862 2HZ  LYS A 110       0.319  -1.291  23.975  1.00 19.850          H  
ATOM   1863 3HZ  LYS A 110       0.008  -0.886  22.403  1.00 19.850          H  
ATOM   1864  N   ALA A 111      -0.639  -8.271  20.082  1.00 11.520          N  
ATOM   1865  CA  ALA A 111      -0.175  -9.636  19.859  1.00 11.350          C  
ATOM   1866  C   ALA A 111      -0.645 -10.194  18.516  1.00 11.220          C  
ATOM   1867  O   ALA A 111      -0.695 -11.413  18.336  1.00 11.180          O  
ATOM   1868  CB  ALA A 111      -0.657 -10.534  20.983  1.00 15.960          C  
ATOM   1869  H   ALA A 111      -1.567  -8.014  19.803  1.00 13.820          H  
ATOM   1870  HA  ALA A 111       0.915  -9.627  19.851  1.00 13.620          H  
ATOM   1871 1HB  ALA A 111      -0.280 -11.544  20.827  1.00 19.150          H  
ATOM   1872 2HB  ALA A 111      -0.289 -10.151  21.936  1.00 19.150          H  
ATOM   1873 3HB  ALA A 111      -1.745 -10.548  20.991  1.00 19.150          H  
ATOM   1874  N   ILE A 112      -1.004  -9.326  17.574  1.00 11.360          N  
ATOM   1875  CA  ILE A 112      -1.489  -9.792  16.278  1.00 11.480          C  
ATOM   1876  C   ILE A 112      -0.554  -9.329  15.178  1.00 11.510          C  
ATOM   1877  O   ILE A 112      -0.214  -8.149  15.115  1.00 11.670          O  
ATOM   1878  CB  ILE A 112      -2.946  -9.302  16.024  1.00 16.020          C  
ATOM   1879  CG1 ILE A 112      -3.870  -9.890  17.127  1.00 16.020          C  
ATOM   1880  CG2 ILE A 112      -3.429  -9.680  14.595  1.00 16.020          C  
ATOM   1881  CD1 ILE A 112      -5.259  -9.286  17.184  1.00 16.020          C  
ATOM   1882  H   ILE A 112      -0.930  -8.323  17.744  1.00 13.630          H  
ATOM   1883  HA  ILE A 112      -1.495 -10.881  16.276  1.00 13.780          H  
ATOM   1884  HB  ILE A 112      -2.991  -8.234  16.117  1.00 19.230          H  
ATOM   1885 1HG1 ILE A 112      -3.961 -10.961  16.964  1.00 19.230          H  
ATOM   1886 2HG1 ILE A 112      -3.409  -9.730  18.094  1.00 19.230          H  
ATOM   1887 1HG2 ILE A 112      -4.437  -9.320  14.433  1.00 19.230          H  
ATOM   1888 2HG2 ILE A 112      -2.784  -9.223  13.860  1.00 19.230          H  
ATOM   1889 3HG2 ILE A 112      -3.407 -10.762  14.474  1.00 19.230          H  
ATOM   1890 1HD1 ILE A 112      -5.822  -9.761  17.988  1.00 19.230          H  
ATOM   1891 2HD1 ILE A 112      -5.185  -8.215  17.378  1.00 19.230          H  
ATOM   1892 3HD1 ILE A 112      -5.783  -9.445  16.250  1.00 19.230          H  
ATOM   1893  N   LYS A 113      -0.105 -10.261  14.346  1.00 11.530          N  
ATOM   1894  CA  LYS A 113       0.722  -9.918  13.194  1.00 11.820          C  
ATOM   1895  C   LYS A 113      -0.127  -9.058  12.264  1.00 11.220          C  
ATOM   1896  O   LYS A 113      -1.279  -9.429  12.000  1.00 11.250          O  
ATOM   1897  CB  LYS A 113       1.202 -11.188  12.487  1.00 16.430          C  
ATOM   1898  CG  LYS A 113       2.143 -10.958  11.306  1.00 16.430          C  
ATOM   1899  CD  LYS A 113       2.632 -12.291  10.734  1.00 16.430          C  
ATOM   1900  CE  LYS A 113       3.576 -12.091   9.563  1.00 16.430          C  
ATOM   1901  NZ  LYS A 113       4.068 -13.392   9.020  1.00 16.430          N  
ATOM   1902  H   LYS A 113      -0.386 -11.219  14.511  1.00 13.840          H  
ATOM   1903  HA  LYS A 113       1.579  -9.329  13.526  1.00 14.180          H  
ATOM   1904 1HB  LYS A 113       1.718 -11.826  13.202  1.00 19.720          H  
ATOM   1905 2HB  LYS A 113       0.341 -11.742  12.117  1.00 19.720          H  
ATOM   1906 1HG  LYS A 113       1.612 -10.409  10.518  1.00 19.720          H  
ATOM   1907 2HG  LYS A 113       3.002 -10.364  11.620  1.00 19.720          H  
ATOM   1908 1HD  LYS A 113       3.146 -12.855  11.515  1.00 19.720          H  
ATOM   1909 2HD  LYS A 113       1.772 -12.873  10.399  1.00 19.720          H  
ATOM   1910 1HE  LYS A 113       3.056 -11.554   8.771  1.00 19.720          H  
ATOM   1911 2HE  LYS A 113       4.429 -11.503   9.891  1.00 19.720          H  
ATOM   1912 1HZ  LYS A 113       4.693 -13.218   8.248  1.00 19.720          H  
ATOM   1913 2HZ  LYS A 113       4.560 -13.894   9.747  1.00 19.720          H  
ATOM   1914 3HZ  LYS A 113       3.284 -13.944   8.702  1.00 19.720          H  
ATOM   1915  N   VAL A 114       0.414  -7.928  11.786  1.00 10.880          N  
ATOM   1916  CA  VAL A 114      -0.367  -7.065  10.901  1.00 10.460          C  
ATOM   1917  C   VAL A 114       0.345  -6.674   9.567  1.00  9.610          C  
ATOM   1918  O   VAL A 114       1.575  -6.693   9.538  1.00  9.480          O  
ATOM   1919  CB  VAL A 114      -0.795  -5.791  11.656  1.00 14.810          C  
ATOM   1920  CG1 VAL A 114      -1.747  -6.124  12.815  1.00 14.810          C  
ATOM   1921  CG2 VAL A 114       0.456  -5.111  12.193  1.00 14.810          C  
ATOM   1922  H   VAL A 114       1.365  -7.688  12.034  1.00 13.060          H  
ATOM   1923  HA  VAL A 114      -1.249  -7.624  10.758  1.00 12.550          H  
ATOM   1924  HB  VAL A 114      -1.302  -5.139  10.998  1.00 17.770          H  
ATOM   1925 1HG1 VAL A 114      -2.038  -5.217  13.335  1.00 17.770          H  
ATOM   1926 2HG1 VAL A 114      -2.629  -6.617  12.431  1.00 17.770          H  
ATOM   1927 3HG1 VAL A 114      -1.259  -6.772  13.507  1.00 17.770          H  
ATOM   1928 1HG2 VAL A 114       0.189  -4.206  12.713  1.00 17.770          H  
ATOM   1929 2HG2 VAL A 114       0.961  -5.775  12.887  1.00 17.770          H  
ATOM   1930 3HG2 VAL A 114       1.129  -4.862  11.379  1.00 17.770          H  
ATOM   1931  N   MET A 115      -0.390  -6.269   8.473  1.00  9.250          N  
ATOM   1932  CA  MET A 115      -1.863  -6.173   8.357  1.00  8.380          C  
ATOM   1933  C   MET A 115      -2.475  -7.515   8.723  1.00  7.700          C  
ATOM   1934  O   MET A 115      -1.907  -8.535   8.337  1.00  7.900          O  
ATOM   1935  CB  MET A 115      -2.286  -5.741   6.953  1.00 12.080          C  
ATOM   1936  CG  MET A 115      -2.180  -4.227   6.685  1.00 12.080          C  
ATOM   1937  SD  MET A 115      -0.522  -3.644   6.274  1.00 12.080          S  
ATOM   1938  CE  MET A 115      -0.360  -4.142   4.559  1.00 12.080          C  
ATOM   1939  H   MET A 115       0.144  -6.002   7.656  1.00 11.100          H  
ATOM   1940  HA  MET A 115      -2.191  -5.401   9.031  1.00 10.060          H  
ATOM   1941 1HB  MET A 115      -1.692  -6.274   6.213  1.00 14.500          H  
ATOM   1942 2HB  MET A 115      -3.309  -6.016   6.789  1.00 14.500          H  
ATOM   1943 1HG  MET A 115      -2.849  -3.971   5.857  1.00 14.500          H  
ATOM   1944 2HG  MET A 115      -2.523  -3.689   7.565  1.00 14.500          H  
ATOM   1945 1HE  MET A 115       0.618  -3.832   4.187  1.00 14.500          H  
ATOM   1946 2HE  MET A 115      -0.450  -5.222   4.474  1.00 14.500          H  
ATOM   1947 3HE  MET A 115      -1.140  -3.661   3.962  1.00 14.500          H  
ATOM   1948  N   PRO A 116      -3.585  -7.525   9.497  1.00  7.150          N  
ATOM   1949  CA  PRO A 116      -4.259  -8.670  10.110  1.00  6.770          C  
ATOM   1950  C   PRO A 116      -4.941  -9.588   9.117  1.00  6.250          C  
ATOM   1951  O   PRO A 116      -5.174  -9.153   7.994  1.00  6.100          O  
ATOM   1952  CB  PRO A 116      -5.295  -7.975  11.015  1.00 10.150          C  
ATOM   1953  CG  PRO A 116      -5.582  -6.653  10.349  1.00 10.150          C  
ATOM   1954  CD  PRO A 116      -4.290  -6.221   9.761  1.00 10.150          C  
ATOM   1955  HA  PRO A 116      -3.510  -9.191  10.717  1.00  8.120          H  
ATOM   1956 1HB  PRO A 116      -6.202  -8.568  11.099  1.00 12.190          H  
ATOM   1957 2HB  PRO A 116      -4.884  -7.865  12.036  1.00 12.190          H  
ATOM   1958 1HG  PRO A 116      -6.361  -6.759   9.582  1.00 12.190          H  
ATOM   1959 2HG  PRO A 116      -5.972  -5.936  11.070  1.00 12.190          H  
ATOM   1960 1HD  PRO A 116      -4.504  -5.668   8.827  1.00 12.190          H  
ATOM   1961 2HD  PRO A 116      -3.764  -5.606  10.505  1.00 12.190          H  
ATOM   1962  N   PRO A 117      -5.304 -10.845   9.509  1.00  6.250          N  
ATOM   1963  CA  PRO A 117      -6.046 -11.851   8.735  1.00  6.020          C  
ATOM   1964  C   PRO A 117      -7.187 -11.240   7.929  1.00  5.380          C  
ATOM   1965  O   PRO A 117      -7.450 -11.603   6.790  1.00  5.450          O  
ATOM   1966  CB  PRO A 117      -6.566 -12.786   9.826  1.00  9.030          C  
ATOM   1967  CG  PRO A 117      -5.518 -12.713  10.912  1.00  9.030          C  
ATOM   1968  CD  PRO A 117      -5.070 -11.268  10.933  1.00  9.030          C  
ATOM   1969  HA  PRO A 117      -5.349 -12.392   8.083  1.00  7.220          H  
ATOM   1970 1HB  PRO A 117      -7.562 -12.458  10.163  1.00 10.840          H  
ATOM   1971 2HB  PRO A 117      -6.688 -13.804   9.424  1.00 10.840          H  
ATOM   1972 1HG  PRO A 117      -5.953 -13.028  11.874  1.00 10.840          H  
ATOM   1973 2HG  PRO A 117      -4.713 -13.418  10.689  1.00 10.840          H  
ATOM   1974 1HD  PRO A 117      -5.697 -10.714  11.635  1.00 10.840          H  
ATOM   1975 2HD  PRO A 117      -4.012 -11.226  11.209  1.00 10.840          H  
ATOM   1976  N   ALA A 118      -7.848 -10.247   8.519  1.00  5.130          N  
ATOM   1977  CA  ALA A 118      -8.947  -9.506   7.915  1.00  4.850          C  
ATOM   1978  C   ALA A 118      -8.598  -8.987   6.502  1.00  4.410          C  
ATOM   1979  O   ALA A 118      -9.464  -8.840   5.633  1.00  4.630          O  
ATOM   1980  CB  ALA A 118      -9.291  -8.361   8.842  1.00  6.900          C  
ATOM   1981  H   ALA A 118      -7.626  -9.999   9.471  1.00  6.160          H  
ATOM   1982  HA  ALA A 118      -9.802 -10.176   7.822  1.00  5.820          H  
ATOM   1983 1HB  ALA A 118     -10.105  -7.817   8.446  1.00  8.280          H  
ATOM   1984 2HB  ALA A 118      -9.556  -8.751   9.813  1.00  8.280          H  
ATOM   1985 3HB  ALA A 118      -8.433  -7.705   8.931  1.00  8.280          H  
ATOM   1986  N   VAL A 119      -7.323  -8.658   6.325  1.00  4.250          N  
ATOM   1987  CA  VAL A 119      -6.750  -8.115   5.118  1.00  4.270          C  
ATOM   1988  C   VAL A 119      -6.048  -9.226   4.370  1.00  3.650          C  
ATOM   1989  O   VAL A 119      -6.238  -9.414   3.169  1.00  3.730          O  
ATOM   1990  CB  VAL A 119      -5.689  -7.053   5.448  1.00  5.970          C  
ATOM   1991  CG1 VAL A 119      -5.045  -6.522   4.160  1.00  5.970          C  
ATOM   1992  CG2 VAL A 119      -6.310  -5.978   6.253  1.00  5.970          C  
ATOM   1993  H   VAL A 119      -6.691  -8.850   7.091  1.00  5.100          H  
ATOM   1994  HA  VAL A 119      -7.536  -7.687   4.504  1.00  5.120          H  
ATOM   1995  HB  VAL A 119      -4.903  -7.514   6.036  1.00  7.160          H  
ATOM   1996 1HG1 VAL A 119      -4.292  -5.779   4.410  1.00  7.160          H  
ATOM   1997 2HG1 VAL A 119      -4.580  -7.328   3.606  1.00  7.160          H  
ATOM   1998 3HG1 VAL A 119      -5.811  -6.064   3.554  1.00  7.160          H  
ATOM   1999 1HG2 VAL A 119      -5.572  -5.225   6.514  1.00  7.160          H  
ATOM   2000 2HG2 VAL A 119      -7.087  -5.521   5.690  1.00  7.160          H  
ATOM   2001 3HG2 VAL A 119      -6.720  -6.406   7.157  1.00  7.160          H  
ATOM   2002  N   ARG A 120      -5.234  -9.998   5.087  1.00  3.670          N  
ATOM   2003  CA  ARG A 120      -4.428 -11.030   4.442  1.00  3.610          C  
ATOM   2004  C   ARG A 120      -5.307 -12.033   3.679  1.00  2.690          C  
ATOM   2005  O   ARG A 120      -4.927 -12.511   2.613  1.00  2.820          O  
ATOM   2006  CB  ARG A 120      -3.548 -11.773   5.441  1.00  5.080          C  
ATOM   2007  CG  ARG A 120      -2.459 -10.905   6.049  1.00  5.080          C  
ATOM   2008  CD  ARG A 120      -1.347 -11.673   6.722  1.00  5.080          C  
ATOM   2009  NE  ARG A 120      -1.720 -12.518   7.883  1.00  5.080          N  
ATOM   2010  CZ  ARG A 120      -1.788 -12.115   9.183  1.00  5.080          C  
ATOM   2011  NH1 ARG A 120      -1.600 -10.863   9.511  1.00  5.080          N  
ATOM   2012  NH2 ARG A 120      -2.037 -13.009  10.125  1.00  5.080          N  
ATOM   2013  H   ARG A 120      -5.145  -9.816   6.089  1.00  4.400          H  
ATOM   2014  HA  ARG A 120      -3.771 -10.542   3.725  1.00  4.330          H  
ATOM   2015 1HB  ARG A 120      -4.156 -12.152   6.239  1.00  6.090          H  
ATOM   2016 2HB  ARG A 120      -3.075 -12.625   4.953  1.00  6.090          H  
ATOM   2017 1HG  ARG A 120      -2.018 -10.275   5.278  1.00  6.090          H  
ATOM   2018 2HG  ARG A 120      -2.924 -10.268   6.800  1.00  6.090          H  
ATOM   2019 1HD  ARG A 120      -0.887 -12.320   5.977  1.00  6.090          H  
ATOM   2020 2HD  ARG A 120      -0.601 -10.951   7.057  1.00  6.090          H  
ATOM   2021  HE  ARG A 120      -1.871 -13.501   7.700  1.00  6.090          H  
ATOM   2022 1HH1 ARG A 120      -1.454 -10.154   8.802  1.00  6.090          H  
ATOM   2023 2HH1 ARG A 120      -1.650 -10.539  10.483  1.00  6.090          H  
ATOM   2024 1HH2 ARG A 120      -2.176 -13.979   9.880  1.00  6.090          H  
ATOM   2025 2HH2 ARG A 120      -2.080 -12.722  11.093  1.00  6.090          H  
ATOM   2026  N   ALA A 121      -6.497 -12.322   4.205  1.00  2.380          N  
ATOM   2027  CA  ALA A 121      -7.452 -13.249   3.615  1.00  2.160          C  
ATOM   2028  C   ALA A 121      -8.282 -12.633   2.476  1.00  1.550          C  
ATOM   2029  O   ALA A 121      -9.149 -13.313   1.918  1.00  2.230          O  
ATOM   2030  CB  ALA A 121      -8.406 -13.748   4.687  1.00  3.110          C  
ATOM   2031  H   ALA A 121      -6.750 -11.910   5.105  1.00  2.860          H  
ATOM   2032  HA  ALA A 121      -6.890 -14.090   3.209  1.00  2.590          H  
ATOM   2033 1HB  ALA A 121      -9.092 -14.467   4.255  1.00  3.730          H  
ATOM   2034 2HB  ALA A 121      -7.837 -14.216   5.490  1.00  3.730          H  
ATOM   2035 3HB  ALA A 121      -8.966 -12.899   5.087  1.00  3.730          H  
ATOM   2036  N   ARG A 122      -8.088 -11.341   2.178  1.00  0.940          N  
ATOM   2037  CA  ARG A 122      -8.871 -10.652   1.155  1.00  1.260          C  
ATOM   2038  C   ARG A 122      -8.059  -9.889   0.093  1.00  1.020          C  
ATOM   2039  O   ARG A 122      -8.451  -9.831  -1.073  1.00  0.960          O  
ATOM   2040  CB  ARG A 122      -9.784  -9.648   1.840  1.00  1.640          C  
ATOM   2041  CG  ARG A 122     -10.828 -10.223   2.772  1.00  1.640          C  
ATOM   2042  CD  ARG A 122     -11.887 -10.960   2.063  1.00  1.640          C  
ATOM   2043  NE  ARG A 122     -12.861 -11.473   2.983  1.00  1.640          N  
ATOM   2044  CZ  ARG A 122     -12.825 -12.673   3.589  1.00  1.640          C  
ATOM   2045  NH1 ARG A 122     -11.847 -13.555   3.381  1.00  1.640          N  
ATOM   2046  NH2 ARG A 122     -13.819 -12.945   4.409  1.00  1.640          N  
ATOM   2047  H   ARG A 122      -7.361 -10.825   2.669  1.00  1.130          H  
ATOM   2048  HA  ARG A 122      -9.467 -11.395   0.629  1.00  1.510          H  
ATOM   2049 1HB  ARG A 122      -9.170  -8.985   2.446  1.00  1.960          H  
ATOM   2050 2HB  ARG A 122     -10.296  -9.048   1.090  1.00  1.960          H  
ATOM   2051 1HG  ARG A 122     -10.354 -10.889   3.490  1.00  1.960          H  
ATOM   2052 2HG  ARG A 122     -11.299  -9.402   3.318  1.00  1.960          H  
ATOM   2053 1HD  ARG A 122     -12.396 -10.282   1.377  1.00  1.960          H  
ATOM   2054 2HD  ARG A 122     -11.478 -11.793   1.504  1.00  1.960          H  
ATOM   2055  HE  ARG A 122     -13.656 -10.863   3.221  1.00  1.960          H  
ATOM   2056 1HH1 ARG A 122     -11.056 -13.356   2.741  1.00  1.960          H  
ATOM   2057 2HH1 ARG A 122     -11.872 -14.443   3.856  1.00  1.960          H  
ATOM   2058 1HH2 ARG A 122     -14.542 -12.222   4.536  1.00  1.960          H  
ATOM   2059 2HH2 ARG A 122     -13.868 -13.826   4.896  1.00  1.960          H  
ATOM   2060  N   ALA A 123      -6.912  -9.324   0.458  1.00  1.110          N  
ATOM   2061  CA  ALA A 123      -6.169  -8.467  -0.469  1.00  1.160          C  
ATOM   2062  C   ALA A 123      -5.791  -9.181  -1.775  1.00  1.030          C  
ATOM   2063  O   ALA A 123      -5.809  -8.549  -2.840  1.00  1.160          O  
ATOM   2064  CB  ALA A 123      -4.915  -7.945   0.218  1.00  1.600          C  
ATOM   2065  H   ALA A 123      -6.601  -9.408   1.420  1.00  1.330          H  
ATOM   2066  HA  ALA A 123      -6.793  -7.623  -0.723  1.00  1.390          H  
ATOM   2067 1HB  ALA A 123      -4.387  -7.278  -0.455  1.00  1.920          H  
ATOM   2068 2HB  ALA A 123      -5.203  -7.404   1.120  1.00  1.920          H  
ATOM   2069 3HB  ALA A 123      -4.271  -8.782   0.483  1.00  1.920          H  
ATOM   2070  N   ASP A 124      -5.470 -10.477  -1.725  1.00  0.920          N  
ATOM   2071  CA  ASP A 124      -5.087 -11.203  -2.936  1.00  0.880          C  
ATOM   2072  C   ASP A 124      -6.280 -11.456  -3.845  1.00  0.760          C  
ATOM   2073  O   ASP A 124      -6.141 -11.488  -5.080  1.00  0.810          O  
ATOM   2074  CB  ASP A 124      -4.429 -12.538  -2.603  1.00  1.250          C  
ATOM   2075  CG  ASP A 124      -3.026 -12.422  -2.006  1.00  1.250          C  
ATOM   2076  OD1 ASP A 124      -2.415 -11.377  -2.079  1.00  1.250          O  
ATOM   2077  OD2 ASP A 124      -2.569 -13.411  -1.499  1.00  1.250          O  
ATOM   2078  H   ASP A 124      -5.458 -10.947  -0.827  1.00  1.100          H  
ATOM   2079  HA  ASP A 124      -4.367 -10.595  -3.484  1.00  1.060          H  
ATOM   2080 1HB  ASP A 124      -5.057 -13.080  -1.892  1.00  1.500          H  
ATOM   2081 2HB  ASP A 124      -4.366 -13.144  -3.506  1.00  1.500          H  
ATOM   2082  N   GLU A 125      -7.451 -11.700  -3.240  1.00  0.700          N  
ATOM   2083  CA  GLU A 125      -8.644 -11.958  -4.023  1.00  0.630          C  
ATOM   2084  C   GLU A 125      -9.000 -10.704  -4.773  1.00  0.620          C  
ATOM   2085  O   GLU A 125      -9.295 -10.760  -5.961  1.00  0.630          O  
ATOM   2086  CB  GLU A 125      -9.831 -12.389  -3.158  1.00  0.910          C  
ATOM   2087  CG  GLU A 125     -11.109 -12.694  -3.967  1.00  0.910          C  
ATOM   2088  CD  GLU A 125     -12.249 -13.167  -3.140  1.00  0.910          C  
ATOM   2089  OE1 GLU A 125     -12.099 -13.260  -1.955  1.00  0.910          O  
ATOM   2090  OE2 GLU A 125     -13.294 -13.430  -3.681  1.00  0.910          O  
ATOM   2091  H   GLU A 125      -7.512 -11.648  -2.229  1.00  0.840          H  
ATOM   2092  HA  GLU A 125      -8.429 -12.745  -4.744  1.00  0.760          H  
ATOM   2093 1HB  GLU A 125      -9.563 -13.285  -2.600  1.00  1.090          H  
ATOM   2094 2HB  GLU A 125     -10.057 -11.603  -2.433  1.00  1.090          H  
ATOM   2095 1HG  GLU A 125     -11.418 -11.799  -4.505  1.00  1.090          H  
ATOM   2096 2HG  GLU A 125     -10.875 -13.448  -4.690  1.00  1.090          H  
ATOM   2097  N   LEU A 126      -8.967  -9.578  -4.075  1.00  0.650          N  
ATOM   2098  CA  LEU A 126      -9.320  -8.280  -4.615  1.00  0.710          C  
ATOM   2099  C   LEU A 126      -8.388  -7.861  -5.750  1.00  0.720          C  
ATOM   2100  O   LEU A 126      -8.826  -7.307  -6.764  1.00  0.800          O  
ATOM   2101  CB  LEU A 126      -9.253  -7.292  -3.481  1.00  0.970          C  
ATOM   2102  CG  LEU A 126     -10.276  -7.447  -2.373  1.00  0.970          C  
ATOM   2103  CD1 LEU A 126      -9.847  -6.639  -1.270  1.00  0.970          C  
ATOM   2104  CD2 LEU A 126     -11.597  -6.961  -2.794  1.00  0.970          C  
ATOM   2105  H   LEU A 126      -8.703  -9.639  -3.082  1.00  0.780          H  
ATOM   2106  HA  LEU A 126     -10.335  -8.341  -5.008  1.00  0.850          H  
ATOM   2107 1HB  LEU A 126      -8.259  -7.348  -3.038  1.00  1.160          H  
ATOM   2108 2HB  LEU A 126      -9.399  -6.315  -3.893  1.00  1.160          H  
ATOM   2109  HG  LEU A 126     -10.348  -8.487  -2.062  1.00  1.160          H  
ATOM   2110 1HD1 LEU A 126     -10.577  -6.722  -0.465  1.00  1.160          H  
ATOM   2111 2HD1 LEU A 126      -8.894  -6.988  -0.936  1.00  1.160          H  
ATOM   2112 3HD1 LEU A 126      -9.766  -5.624  -1.602  1.00  1.160          H  
ATOM   2113 1HD2 LEU A 126     -12.249  -7.065  -1.955  1.00  1.160          H  
ATOM   2114 2HD2 LEU A 126     -11.524  -5.920  -3.061  1.00  1.160          H  
ATOM   2115 3HD2 LEU A 126     -11.980  -7.538  -3.633  1.00  1.160          H  
ATOM   2116  N   SER A 127      -7.086  -8.126  -5.577  1.00  0.710          N  
ATOM   2117  CA  SER A 127      -6.104  -7.814  -6.607  1.00  0.760          C  
ATOM   2118  C   SER A 127      -6.445  -8.607  -7.865  1.00  0.670          C  
ATOM   2119  O   SER A 127      -6.450  -8.057  -8.979  1.00  0.680          O  
ATOM   2120  CB  SER A 127      -4.709  -8.134  -6.116  1.00  1.040          C  
ATOM   2121  OG  SER A 127      -3.749  -7.851  -7.098  1.00  1.040          O  
ATOM   2122  H   SER A 127      -6.760  -8.512  -4.689  1.00  0.850          H  
ATOM   2123  HA  SER A 127      -6.154  -6.756  -6.840  1.00  0.910          H  
ATOM   2124 1HB  SER A 127      -4.500  -7.550  -5.216  1.00  1.250          H  
ATOM   2125 2HB  SER A 127      -4.655  -9.187  -5.839  1.00  1.250          H  
ATOM   2126  HG  SER A 127      -2.904  -8.042  -6.691  1.00  1.250          H  
ATOM   2127  N   THR A 128      -6.772  -9.894  -7.661  1.00  0.660          N  
ATOM   2128  CA  THR A 128      -7.172 -10.818  -8.711  1.00  0.650          C  
ATOM   2129  C   THR A 128      -8.484 -10.326  -9.347  1.00  0.700          C  
ATOM   2130  O   THR A 128      -8.654 -10.374 -10.565  1.00  0.790          O  
ATOM   2131  CB  THR A 128      -7.310 -12.251  -8.166  1.00  0.910          C  
ATOM   2132  OG1 THR A 128      -6.064 -12.664  -7.584  1.00  0.910          O  
ATOM   2133  CG2 THR A 128      -7.602 -13.173  -9.314  1.00  0.910          C  
ATOM   2134  H   THR A 128      -6.696 -10.274  -6.714  1.00  0.790          H  
ATOM   2135  HA  THR A 128      -6.402 -10.826  -9.483  1.00  0.780          H  
ATOM   2136  HB  THR A 128      -8.091 -12.303  -7.432  1.00  1.100          H  
ATOM   2137  HG1 THR A 128      -5.948 -12.218  -6.711  1.00  1.100          H  
ATOM   2138 1HG2 THR A 128      -7.674 -14.186  -8.950  1.00  1.100          H  
ATOM   2139 2HG2 THR A 128      -8.510 -12.897  -9.772  1.00  1.100          H  
ATOM   2140 3HG2 THR A 128      -6.796 -13.107 -10.048  1.00  1.100          H  
ATOM   2141  N   VAL A 129      -9.427  -9.815  -8.542  1.00  0.740          N  
ATOM   2142  CA  VAL A 129     -10.668  -9.328  -9.133  1.00  0.900          C  
ATOM   2143  C   VAL A 129     -10.327  -8.312 -10.215  1.00  0.900          C  
ATOM   2144  O   VAL A 129     -10.898  -8.356 -11.296  1.00  1.010          O  
ATOM   2145  CB  VAL A 129     -11.623  -8.669  -8.095  1.00  1.200          C  
ATOM   2146  CG1 VAL A 129     -12.767  -7.972  -8.808  1.00  1.200          C  
ATOM   2147  CG2 VAL A 129     -12.211  -9.731  -7.177  1.00  1.200          C  
ATOM   2148  H   VAL A 129      -9.285  -9.846  -7.532  1.00  0.890          H  
ATOM   2149  HA  VAL A 129     -11.188 -10.169  -9.589  1.00  1.080          H  
ATOM   2150  HB  VAL A 129     -11.080  -7.932  -7.517  1.00  1.440          H  
ATOM   2151 1HG1 VAL A 129     -13.437  -7.525  -8.076  1.00  1.440          H  
ATOM   2152 2HG1 VAL A 129     -12.399  -7.192  -9.472  1.00  1.440          H  
ATOM   2153 3HG1 VAL A 129     -13.294  -8.720  -9.379  1.00  1.440          H  
ATOM   2154 1HG2 VAL A 129     -12.880  -9.261  -6.458  1.00  1.440          H  
ATOM   2155 2HG2 VAL A 129     -12.764 -10.456  -7.773  1.00  1.440          H  
ATOM   2156 3HG2 VAL A 129     -11.434 -10.228  -6.654  1.00  1.440          H  
ATOM   2157  N   TRP A 130      -9.416  -7.379  -9.970  1.00  0.880          N  
ATOM   2158  CA  TRP A 130      -9.074  -6.536 -11.111  1.00  0.970          C  
ATOM   2159  C   TRP A 130      -8.399  -7.372 -12.239  1.00  0.960          C  
ATOM   2160  O   TRP A 130      -8.859  -7.394 -13.403  1.00  1.130          O  
ATOM   2161  CB  TRP A 130      -8.046  -5.451 -10.744  1.00  1.320          C  
ATOM   2162  CG  TRP A 130      -8.495  -4.223 -10.002  1.00  1.320          C  
ATOM   2163  CD1 TRP A 130      -9.558  -4.024  -9.180  1.00  1.320          C  
ATOM   2164  CD2 TRP A 130      -7.809  -2.955 -10.079  1.00  1.320          C  
ATOM   2165  NE1 TRP A 130      -9.555  -2.716  -8.729  1.00  1.320          N  
ATOM   2166  CE2 TRP A 130      -8.491  -2.064  -9.280  1.00  1.320          C  
ATOM   2167  CE3 TRP A 130      -6.683  -2.519 -10.763  1.00  1.320          C  
ATOM   2168  CZ2 TRP A 130      -8.076  -0.756  -9.144  1.00  1.320          C  
ATOM   2169  CZ3 TRP A 130      -6.296  -1.219 -10.639  1.00  1.320          C  
ATOM   2170  CH2 TRP A 130      -6.972  -0.359  -9.849  1.00  1.320          C  
ATOM   2171  H   TRP A 130      -9.003  -7.294  -9.030  1.00  1.060          H  
ATOM   2172  HA  TRP A 130      -9.982  -6.075 -11.496  1.00  1.160          H  
ATOM   2173 1HB  TRP A 130      -7.278  -5.910 -10.119  1.00  1.590          H  
ATOM   2174 2HB  TRP A 130      -7.545  -5.130 -11.647  1.00  1.590          H  
ATOM   2175  HD1 TRP A 130     -10.290  -4.777  -8.913  1.00  1.590          H  
ATOM   2176  HE1 TRP A 130     -10.227  -2.293  -8.106  1.00  1.590          H  
ATOM   2177  HE3 TRP A 130      -6.127  -3.194 -11.392  1.00  1.590          H  
ATOM   2178  HZ2 TRP A 130      -8.600  -0.045  -8.511  1.00  1.590          H  
ATOM   2179  HZ3 TRP A 130      -5.434  -0.893 -11.192  1.00  1.590          H  
ATOM   2180  HH2 TRP A 130      -6.629   0.671  -9.774  1.00  1.590          H  
ATOM   2181  N   ASP A 131      -7.319  -8.096 -11.839  1.00  0.880          N  
ATOM   2182  CA  ASP A 131      -6.401  -8.881 -12.696  1.00  1.010          C  
ATOM   2183  C   ASP A 131      -6.772 -10.374 -12.926  1.00  1.130          C  
ATOM   2184  O   ASP A 131      -6.368 -11.260 -12.169  1.00  1.920          O  
ATOM   2185  CB  ASP A 131      -4.995  -8.826 -12.063  1.00  1.360          C  
ATOM   2186  CG  ASP A 131      -3.850  -9.422 -12.908  1.00  1.360          C  
ATOM   2187  OD1 ASP A 131      -3.917  -9.340 -14.118  1.00  1.360          O  
ATOM   2188  OD2 ASP A 131      -2.950 -10.015 -12.335  1.00  1.360          O  
ATOM   2189  H   ASP A 131      -7.073  -8.056 -10.843  1.00  1.060          H  
ATOM   2190  HA  ASP A 131      -6.368  -8.393 -13.671  1.00  1.210          H  
ATOM   2191 1HB  ASP A 131      -4.748  -7.785 -11.835  1.00  1.630          H  
ATOM   2192 2HB  ASP A 131      -5.024  -9.351 -11.106  1.00  1.630          H  
ATOM   2193  N   PHE A 132      -7.506 -10.650 -14.004  1.00  1.050          N  
ATOM   2194  CA  PHE A 132      -8.031 -11.967 -14.426  1.00  1.340          C  
ATOM   2195  C   PHE A 132      -9.120 -12.671 -13.589  1.00  1.470          C  
ATOM   2196  O   PHE A 132      -9.584 -13.733 -14.005  1.00  2.090          O  
ATOM   2197  CB  PHE A 132      -6.904 -13.009 -14.556  1.00  1.760          C  
ATOM   2198  CG  PHE A 132      -5.807 -12.726 -15.548  1.00  1.760          C  
ATOM   2199  CD1 PHE A 132      -4.579 -12.257 -15.125  1.00  1.760          C  
ATOM   2200  CD2 PHE A 132      -5.989 -12.977 -16.904  1.00  1.760          C  
ATOM   2201  CE1 PHE A 132      -3.552 -12.029 -16.024  1.00  1.760          C  
ATOM   2202  CE2 PHE A 132      -4.962 -12.758 -17.807  1.00  1.760          C  
ATOM   2203  CZ  PHE A 132      -3.741 -12.280 -17.367  1.00  1.760          C  
ATOM   2204  H   PHE A 132      -7.726  -9.876 -14.634  1.00  1.260          H  
ATOM   2205  HA  PHE A 132      -8.445 -11.812 -15.423  1.00  1.610          H  
ATOM   2206 1HB  PHE A 132      -6.442 -13.172 -13.587  1.00  2.110          H  
ATOM   2207 2HB  PHE A 132      -7.352 -13.958 -14.839  1.00  2.110          H  
ATOM   2208  HD1 PHE A 132      -4.417 -12.057 -14.058  1.00  2.110          H  
ATOM   2209  HD2 PHE A 132      -6.952 -13.358 -17.255  1.00  2.110          H  
ATOM   2210  HE1 PHE A 132      -2.598 -11.648 -15.654  1.00  2.110          H  
ATOM   2211  HE2 PHE A 132      -5.114 -12.956 -18.870  1.00  2.110          H  
ATOM   2212  HZ  PHE A 132      -2.934 -12.103 -18.080  1.00  2.110          H  
ATOM   2213  N   GLY A 133      -9.556 -12.131 -12.448  1.00  1.580          N  
ATOM   2214  CA  GLY A 133     -10.664 -12.754 -11.695  1.00  2.100          C  
ATOM   2215  C   GLY A 133     -11.968 -11.995 -11.918  1.00  2.060          C  
ATOM   2216  O   GLY A 133     -13.037 -12.393 -11.453  1.00  2.560          O  
ATOM   2217  H   GLY A 133      -9.119 -11.284 -12.078  1.00  1.900          H  
ATOM   2218 1HA  GLY A 133     -10.782 -13.793 -12.000  1.00  2.520          H  
ATOM   2219 2HA  GLY A 133     -10.439 -12.749 -10.638  1.00  2.520          H  
ATOM   2220  N   GLY A 134     -11.834 -10.865 -12.572  1.00  1.800          N  
ATOM   2221  CA  GLY A 134     -12.888  -9.917 -12.904  1.00  1.790          C  
ATOM   2222  C   GLY A 134     -12.592  -9.343 -14.275  1.00  1.600          C  
ATOM   2223  O   GLY A 134     -12.062 -10.115 -15.057  1.00  2.310          O  
ATOM   2224  H   GLY A 134     -10.898 -10.640 -12.881  1.00  2.160          H  
ATOM   2225 1HA  GLY A 134     -13.855 -10.428 -12.914  1.00  2.150          H  
ATOM   2226 2HA  GLY A 134     -12.947  -9.132 -12.161  1.00  2.150          H  
ATOM   2227  N   TYR A 135     -12.128  -8.094 -14.176  1.00  1.180          N  
ATOM   2228  CA  TYR A 135     -12.559  -7.110 -15.142  1.00  1.030          C  
ATOM   2229  C   TYR A 135     -11.671  -6.763 -16.347  1.00  0.930          C  
ATOM   2230  O   TYR A 135     -12.146  -6.712 -17.491  1.00  1.050          O  
ATOM   2231  CB  TYR A 135     -12.852  -5.801 -14.411  1.00  1.500          C  
ATOM   2232  CG  TYR A 135     -13.069  -4.699 -15.365  1.00  1.500          C  
ATOM   2233  CD1 TYR A 135     -14.170  -4.709 -16.171  1.00  1.500          C  
ATOM   2234  CD2 TYR A 135     -12.139  -3.674 -15.464  1.00  1.500          C  
ATOM   2235  CE1 TYR A 135     -14.333  -3.731 -17.074  1.00  1.500          C  
ATOM   2236  CE2 TYR A 135     -12.318  -2.688 -16.380  1.00  1.500          C  
ATOM   2237  CZ  TYR A 135     -13.418  -2.728 -17.188  1.00  1.500          C  
ATOM   2238  OH  TYR A 135     -13.648  -1.773 -18.103  1.00  1.500          O  
ATOM   2239  H   TYR A 135     -11.118  -8.015 -13.989  1.00  1.420          H  
ATOM   2240  HA  TYR A 135     -13.497  -7.483 -15.555  1.00  1.240          H  
ATOM   2241 1HB  TYR A 135     -13.732  -5.911 -13.790  1.00  1.800          H  
ATOM   2242 2HB  TYR A 135     -12.012  -5.548 -13.767  1.00  1.800          H  
ATOM   2243  HD1 TYR A 135     -14.903  -5.505 -16.098  1.00  1.800          H  
ATOM   2244  HD2 TYR A 135     -11.265  -3.668 -14.819  1.00  1.800          H  
ATOM   2245  HE1 TYR A 135     -15.183  -3.743 -17.712  1.00  1.800          H  
ATOM   2246  HE2 TYR A 135     -11.591  -1.883 -16.471  1.00  1.800          H  
ATOM   2247  HH  TYR A 135     -13.043  -1.019 -17.984  1.00  1.800          H  
ATOM   2248  N   PHE A 136     -10.399  -6.469 -16.108  1.00  0.840          N  
ATOM   2249  CA  PHE A 136      -9.633  -5.856 -17.191  1.00  0.830          C  
ATOM   2250  C   PHE A 136      -9.389  -6.677 -18.458  1.00  0.780          C  
ATOM   2251  O   PHE A 136      -9.798  -6.268 -19.558  1.00  0.790          O  
ATOM   2252  CB  PHE A 136      -8.300  -5.384 -16.611  1.00  1.170          C  
ATOM   2253  CG  PHE A 136      -8.441  -4.116 -15.815  1.00  1.170          C  
ATOM   2254  CD1 PHE A 136      -8.417  -4.140 -14.443  1.00  1.170          C  
ATOM   2255  CD2 PHE A 136      -8.623  -2.894 -16.444  1.00  1.170          C  
ATOM   2256  CE1 PHE A 136      -8.567  -2.985 -13.728  1.00  1.170          C  
ATOM   2257  CE2 PHE A 136      -8.766  -1.736 -15.725  1.00  1.170          C  
ATOM   2258  CZ  PHE A 136      -8.735  -1.788 -14.363  1.00  1.170          C  
ATOM   2259  H   PHE A 136      -9.984  -6.603 -15.181  1.00  1.010          H  
ATOM   2260  HA  PHE A 136     -10.183  -4.965 -17.494  1.00  1.000          H  
ATOM   2261 1HB  PHE A 136      -7.908  -6.157 -15.948  1.00  1.400          H  
ATOM   2262 2HB  PHE A 136      -7.573  -5.241 -17.379  1.00  1.400          H  
ATOM   2263  HD1 PHE A 136      -8.285  -5.082 -13.929  1.00  1.400          H  
ATOM   2264  HD2 PHE A 136      -8.659  -2.861 -17.510  1.00  1.400          H  
ATOM   2265  HE1 PHE A 136      -8.560  -3.019 -12.663  1.00  1.400          H  
ATOM   2266  HE2 PHE A 136      -8.908  -0.777 -16.237  1.00  1.400          H  
ATOM   2267  HZ  PHE A 136      -8.849  -0.885 -13.787  1.00  1.400          H  
ATOM   2268  N   GLN A 137      -8.788  -7.851 -18.333  1.00  0.850          N  
ATOM   2269  CA  GLN A 137      -8.440  -8.631 -19.516  1.00  0.970          C  
ATOM   2270  C   GLN A 137      -9.635  -9.021 -20.355  1.00  0.950          C  
ATOM   2271  O   GLN A 137      -9.539  -9.093 -21.580  1.00  1.030          O  
ATOM   2272  CB  GLN A 137      -7.668  -9.866 -19.112  1.00  1.310          C  
ATOM   2273  CG  GLN A 137      -6.354  -9.515 -18.524  1.00  1.310          C  
ATOM   2274  CD  GLN A 137      -6.400  -9.286 -17.040  1.00  1.310          C  
ATOM   2275  OE1 GLN A 137      -7.490  -9.231 -16.397  1.00  1.310          O  
ATOM   2276  NE2 GLN A 137      -5.211  -9.152 -16.500  1.00  1.310          N  
ATOM   2277  H   GLN A 137      -8.525  -8.189 -17.408  1.00  1.020          H  
ATOM   2278  HA  GLN A 137      -7.792  -8.016 -20.139  1.00  1.160          H  
ATOM   2279 1HB  GLN A 137      -8.244 -10.443 -18.382  1.00  1.570          H  
ATOM   2280 2HB  GLN A 137      -7.505 -10.506 -19.978  1.00  1.570          H  
ATOM   2281 1HG  GLN A 137      -5.673 -10.317 -18.715  1.00  1.570          H  
ATOM   2282 2HG  GLN A 137      -5.983  -8.604 -18.998  1.00  1.570          H  
ATOM   2283 1HE2 GLN A 137      -5.059  -9.030 -15.497  1.00  1.570          H  
ATOM   2284 2HE2 GLN A 137      -4.400  -9.194 -17.082  1.00  1.570          H  
ATOM   2285  N   TYR A 138     -10.765  -9.220 -19.703  1.00  0.950          N  
ATOM   2286  CA  TYR A 138     -11.977  -9.613 -20.362  1.00  1.070          C  
ATOM   2287  C   TYR A 138     -12.557  -8.476 -21.181  1.00  0.960          C  
ATOM   2288  O   TYR A 138     -13.196  -8.718 -22.202  1.00  0.970          O  
ATOM   2289  CB  TYR A 138     -12.912 -10.179 -19.317  1.00  1.450          C  
ATOM   2290  CG  TYR A 138     -12.337 -11.494 -18.864  1.00  1.450          C  
ATOM   2291  CD1 TYR A 138     -11.515 -11.538 -17.750  1.00  1.450          C  
ATOM   2292  CD2 TYR A 138     -12.592 -12.649 -19.581  1.00  1.450          C  
ATOM   2293  CE1 TYR A 138     -10.955 -12.718 -17.355  1.00  1.450          C  
ATOM   2294  CE2 TYR A 138     -12.030 -13.837 -19.181  1.00  1.450          C  
ATOM   2295  CZ  TYR A 138     -11.210 -13.871 -18.071  1.00  1.450          C  
ATOM   2296  OH  TYR A 138     -10.643 -15.057 -17.664  1.00  1.450          O  
ATOM   2297  H   TYR A 138     -10.766  -9.163 -18.695  1.00  1.140          H  
ATOM   2298  HA  TYR A 138     -11.741 -10.417 -21.045  1.00  1.280          H  
ATOM   2299 1HB  TYR A 138     -12.986  -9.501 -18.460  1.00  1.740          H  
ATOM   2300 2HB  TYR A 138     -13.905 -10.341 -19.727  1.00  1.740          H  
ATOM   2301  HD1 TYR A 138     -11.306 -10.635 -17.195  1.00  1.740          H  
ATOM   2302  HD2 TYR A 138     -13.229 -12.618 -20.462  1.00  1.740          H  
ATOM   2303  HE1 TYR A 138     -10.310 -12.748 -16.482  1.00  1.740          H  
ATOM   2304  HE2 TYR A 138     -12.226 -14.749 -19.745  1.00  1.740          H  
ATOM   2305  HH  TYR A 138     -10.880 -15.752 -18.287  1.00  1.740          H  
ATOM   2306  N   SER A 139     -12.305  -7.216 -20.806  1.00  0.970          N  
ATOM   2307  CA  SER A 139     -12.816  -6.142 -21.646  1.00  1.040          C  
ATOM   2308  C   SER A 139     -12.190  -6.310 -23.030  1.00  0.950          C  
ATOM   2309  O   SER A 139     -12.878  -6.284 -24.056  1.00  1.070          O  
ATOM   2310  CB  SER A 139     -12.459  -4.790 -21.076  1.00  1.430          C  
ATOM   2311  OG  SER A 139     -12.940  -3.748 -21.889  1.00  1.430          O  
ATOM   2312  H   SER A 139     -11.775  -6.994 -19.948  1.00  1.160          H  
ATOM   2313  HA  SER A 139     -13.899  -6.232 -21.731  1.00  1.250          H  
ATOM   2314 1HB  SER A 139     -12.870  -4.695 -20.067  1.00  1.710          H  
ATOM   2315 2HB  SER A 139     -11.376  -4.715 -20.990  1.00  1.710          H  
ATOM   2316  HG  SER A 139     -12.644  -2.951 -21.447  1.00  1.710          H  
ATOM   2317  N   LEU A 140     -10.870  -6.549 -23.053  1.00  0.910          N  
ATOM   2318  CA  LEU A 140     -10.189  -6.740 -24.343  1.00  1.060          C  
ATOM   2319  C   LEU A 140     -10.620  -8.000 -25.075  1.00  0.990          C  
ATOM   2320  O   LEU A 140     -10.949  -7.962 -26.272  1.00  1.250          O  
ATOM   2321  CB  LEU A 140      -8.668  -6.846 -24.163  1.00  1.420          C  
ATOM   2322  CG  LEU A 140      -7.805  -7.122 -25.440  1.00  1.420          C  
ATOM   2323  CD1 LEU A 140      -8.030  -6.048 -26.501  1.00  1.420          C  
ATOM   2324  CD2 LEU A 140      -6.348  -7.109 -25.030  1.00  1.420          C  
ATOM   2325  H   LEU A 140     -10.376  -6.550 -22.148  1.00  1.090          H  
ATOM   2326  HA  LEU A 140     -10.421  -5.885 -24.967  1.00  1.270          H  
ATOM   2327 1HB  LEU A 140      -8.310  -5.981 -23.726  1.00  1.710          H  
ATOM   2328 2HB  LEU A 140      -8.479  -7.664 -23.467  1.00  1.710          H  
ATOM   2329  HG  LEU A 140      -8.060  -8.097 -25.860  1.00  1.710          H  
ATOM   2330 1HD1 LEU A 140      -7.400  -6.262 -27.362  1.00  1.710          H  
ATOM   2331 2HD1 LEU A 140      -9.071  -6.040 -26.821  1.00  1.710          H  
ATOM   2332 3HD1 LEU A 140      -7.773  -5.082 -26.101  1.00  1.710          H  
ATOM   2333 1HD2 LEU A 140      -5.714  -7.309 -25.895  1.00  1.710          H  
ATOM   2334 2HD2 LEU A 140      -6.113  -6.131 -24.619  1.00  1.710          H  
ATOM   2335 3HD2 LEU A 140      -6.181  -7.861 -24.283  1.00  1.710          H  
ATOM   2336  N   LEU A 141     -10.656  -9.115 -24.357  1.00  0.870          N  
ATOM   2337  CA  LEU A 141     -10.950 -10.391 -24.984  1.00  1.040          C  
ATOM   2338  C   LEU A 141     -12.330 -10.384 -25.633  1.00  1.060          C  
ATOM   2339  O   LEU A 141     -12.503 -10.942 -26.711  1.00  1.210          O  
ATOM   2340  CB  LEU A 141     -10.851 -11.494 -23.925  1.00  1.390          C  
ATOM   2341  CG  LEU A 141      -9.415 -11.776 -23.351  1.00  1.390          C  
ATOM   2342  CD1 LEU A 141      -9.540 -12.678 -22.125  1.00  1.390          C  
ATOM   2343  CD2 LEU A 141      -8.532 -12.430 -24.410  1.00  1.390          C  
ATOM   2344  H   LEU A 141     -10.399  -9.082 -23.364  1.00  1.040          H  
ATOM   2345  HA  LEU A 141     -10.220 -10.559 -25.768  1.00  1.250          H  
ATOM   2346 1HB  LEU A 141     -11.502 -11.236 -23.106  1.00  1.670          H  
ATOM   2347 2HB  LEU A 141     -11.216 -12.421 -24.366  1.00  1.670          H  
ATOM   2348  HG  LEU A 141      -8.952 -10.851 -23.050  1.00  1.670          H  
ATOM   2349 1HD1 LEU A 141      -8.549 -12.867 -21.710  1.00  1.670          H  
ATOM   2350 2HD1 LEU A 141     -10.148 -12.185 -21.375  1.00  1.670          H  
ATOM   2351 3HD1 LEU A 141     -10.003 -13.623 -22.404  1.00  1.670          H  
ATOM   2352 1HD2 LEU A 141      -7.544 -12.617 -23.986  1.00  1.670          H  
ATOM   2353 2HD2 LEU A 141      -8.976 -13.375 -24.725  1.00  1.670          H  
ATOM   2354 3HD2 LEU A 141      -8.424 -11.779 -25.269  1.00  1.670          H  
ATOM   2355  N   PHE A 142     -13.300  -9.737 -24.995  1.00  1.020          N  
ATOM   2356  CA  PHE A 142     -14.637  -9.631 -25.540  1.00  1.200          C  
ATOM   2357  C   PHE A 142     -14.817  -8.573 -26.639  1.00  1.220          C  
ATOM   2358  O   PHE A 142     -15.428  -8.866 -27.681  1.00  1.480          O  
ATOM   2359  CB  PHE A 142     -15.613  -9.349 -24.428  1.00  1.610          C  
ATOM   2360  CG  PHE A 142     -16.113 -10.552 -23.661  1.00  1.610          C  
ATOM   2361  CD1 PHE A 142     -15.524 -10.981 -22.482  1.00  1.610          C  
ATOM   2362  CD2 PHE A 142     -17.235 -11.228 -24.123  1.00  1.610          C  
ATOM   2363  CE1 PHE A 142     -16.032 -12.058 -21.794  1.00  1.610          C  
ATOM   2364  CE2 PHE A 142     -17.741 -12.303 -23.438  1.00  1.610          C  
ATOM   2365  CZ  PHE A 142     -17.135 -12.720 -22.272  1.00  1.610          C  
ATOM   2366  H   PHE A 142     -13.114  -9.332 -24.074  1.00  1.220          H  
ATOM   2367  HA  PHE A 142     -14.891 -10.598 -25.967  1.00  1.440          H  
ATOM   2368 1HB  PHE A 142     -15.146  -8.669 -23.723  1.00  1.930          H  
ATOM   2369 2HB  PHE A 142     -16.417  -8.851 -24.829  1.00  1.930          H  
ATOM   2370  HD1 PHE A 142     -14.663 -10.466 -22.102  1.00  1.930          H  
ATOM   2371  HD2 PHE A 142     -17.722 -10.895 -25.042  1.00  1.930          H  
ATOM   2372  HE1 PHE A 142     -15.562 -12.385 -20.868  1.00  1.930          H  
ATOM   2373  HE2 PHE A 142     -18.625 -12.822 -23.816  1.00  1.930          H  
ATOM   2374  HZ  PHE A 142     -17.536 -13.573 -21.726  1.00  1.930          H  
ATOM   2375  N   TYR A 143     -14.294  -7.348 -26.450  1.00  1.140          N  
ATOM   2376  CA  TYR A 143     -14.526  -6.299 -27.445  1.00  1.260          C  
ATOM   2377  C   TYR A 143     -13.796  -6.538 -28.745  1.00  1.380          C  
ATOM   2378  O   TYR A 143     -14.248  -6.094 -29.812  1.00  1.790          O  
ATOM   2379  CB  TYR A 143     -14.333  -4.898 -26.863  1.00  1.720          C  
ATOM   2380  CG  TYR A 143     -15.612  -4.540 -26.145  1.00  1.720          C  
ATOM   2381  CD1 TYR A 143     -15.727  -4.612 -24.777  1.00  1.720          C  
ATOM   2382  CD2 TYR A 143     -16.719  -4.200 -26.920  1.00  1.720          C  
ATOM   2383  CE1 TYR A 143     -16.939  -4.364 -24.193  1.00  1.720          C  
ATOM   2384  CE2 TYR A 143     -17.934  -3.969 -26.333  1.00  1.720          C  
ATOM   2385  CZ  TYR A 143     -18.042  -4.059 -24.985  1.00  1.720          C  
ATOM   2386  OH  TYR A 143     -19.242  -3.875 -24.397  1.00  1.720          O  
ATOM   2387  H   TYR A 143     -13.766  -7.118 -25.601  1.00  1.370          H  
ATOM   2388  HA  TYR A 143     -15.570  -6.345 -27.695  1.00  1.510          H  
ATOM   2389 1HB  TYR A 143     -13.505  -4.884 -26.155  1.00  2.060          H  
ATOM   2390 2HB  TYR A 143     -14.142  -4.168 -27.647  1.00  2.060          H  
ATOM   2391  HD1 TYR A 143     -14.872  -4.880 -24.164  1.00  2.060          H  
ATOM   2392  HD2 TYR A 143     -16.621  -4.146 -28.005  1.00  2.060          H  
ATOM   2393  HE1 TYR A 143     -17.043  -4.437 -23.111  1.00  2.060          H  
ATOM   2394  HE2 TYR A 143     -18.809  -3.728 -26.942  1.00  2.060          H  
ATOM   2395  HH  TYR A 143     -19.913  -4.532 -24.723  1.00  2.060          H  
ATOM   2396  N   GLY A 144     -12.730  -7.346 -28.692  1.00  1.260          N  
ATOM   2397  CA  GLY A 144     -12.013  -7.750 -29.883  1.00  1.550          C  
ATOM   2398  C   GLY A 144     -12.946  -8.486 -30.867  1.00  1.770          C  
ATOM   2399  O   GLY A 144     -12.614  -8.621 -32.045  1.00  2.190          O  
ATOM   2400  H   GLY A 144     -12.349  -7.650 -27.787  1.00  1.510          H  
ATOM   2401 1HA  GLY A 144     -11.577  -6.877 -30.363  1.00  1.860          H  
ATOM   2402 2HA  GLY A 144     -11.194  -8.410 -29.597  1.00  1.860          H  
ATOM   2403  N   PHE A 145     -14.105  -8.977 -30.384  1.00  2.270          N  
ATOM   2404  CA  PHE A 145     -15.073  -9.649 -31.237  1.00  3.170          C  
ATOM   2405  C   PHE A 145     -16.383  -8.859 -31.355  1.00  3.860          C  
ATOM   2406  O   PHE A 145     -16.972  -8.803 -32.441  1.00  4.200          O  
ATOM   2407  CB  PHE A 145     -15.355 -11.035 -30.688  1.00  4.080          C  
ATOM   2408  CG  PHE A 145     -14.124 -11.853 -30.641  1.00  4.080          C  
ATOM   2409  CD1 PHE A 145     -13.473 -12.039 -29.445  1.00  4.080          C  
ATOM   2410  CD2 PHE A 145     -13.597 -12.422 -31.785  1.00  4.080          C  
ATOM   2411  CE1 PHE A 145     -12.316 -12.776 -29.377  1.00  4.080          C  
ATOM   2412  CE2 PHE A 145     -12.441 -13.162 -31.729  1.00  4.080          C  
ATOM   2413  CZ  PHE A 145     -11.796 -13.340 -30.519  1.00  4.080          C  
ATOM   2414  H   PHE A 145     -14.327  -8.862 -29.397  1.00  2.720          H  
ATOM   2415  HA  PHE A 145     -14.644  -9.743 -32.235  1.00  3.800          H  
ATOM   2416 1HB  PHE A 145     -15.755 -10.954 -29.675  1.00  4.890          H  
ATOM   2417 2HB  PHE A 145     -16.092 -11.545 -31.304  1.00  4.890          H  
ATOM   2418  HD1 PHE A 145     -13.883 -11.583 -28.541  1.00  4.890          H  
ATOM   2419  HD2 PHE A 145     -14.102 -12.273 -32.740  1.00  4.890          H  
ATOM   2420  HE1 PHE A 145     -11.814 -12.904 -28.414  1.00  4.890          H  
ATOM   2421  HE2 PHE A 145     -12.033 -13.602 -32.637  1.00  4.890          H  
ATOM   2422  HZ  PHE A 145     -10.879 -13.922 -30.468  1.00  4.890          H  
ATOM   2423  N   TYR A 146     -16.799  -8.150 -30.283  1.00  4.410          N  
ATOM   2424  CA  TYR A 146     -18.070  -7.407 -30.324  1.00  5.410          C  
ATOM   2425  C   TYR A 146     -18.092  -6.455 -31.486  1.00  5.920          C  
ATOM   2426  O   TYR A 146     -19.156  -6.194 -32.040  1.00  6.370          O  
ATOM   2427  CB  TYR A 146     -18.379  -6.626 -29.054  1.00  7.170          C  
ATOM   2428  CG  TYR A 146     -18.949  -7.435 -27.947  1.00  7.170          C  
ATOM   2429  CD1 TYR A 146     -18.324  -7.495 -26.732  1.00  7.170          C  
ATOM   2430  CD2 TYR A 146     -20.136  -8.136 -28.149  1.00  7.170          C  
ATOM   2431  CE1 TYR A 146     -18.864  -8.238 -25.749  1.00  7.170          C  
ATOM   2432  CE2 TYR A 146     -20.655  -8.892 -27.140  1.00  7.170          C  
ATOM   2433  CZ  TYR A 146     -20.001  -8.940 -25.946  1.00  7.170          C  
ATOM   2434  OH  TYR A 146     -20.467  -9.691 -24.929  1.00  7.170          O  
ATOM   2435  H   TYR A 146     -16.278  -8.214 -29.408  1.00  5.290          H  
ATOM   2436  HA  TYR A 146     -18.870  -8.126 -30.489  1.00  6.490          H  
ATOM   2437 1HB  TYR A 146     -17.482  -6.182 -28.714  1.00  8.610          H  
ATOM   2438 2HB  TYR A 146     -19.078  -5.824 -29.281  1.00  8.610          H  
ATOM   2439  HD1 TYR A 146     -17.411  -6.957 -26.547  1.00  8.610          H  
ATOM   2440  HD2 TYR A 146     -20.655  -8.095 -29.109  1.00  8.610          H  
ATOM   2441  HE1 TYR A 146     -18.399  -8.288 -24.797  1.00  8.610          H  
ATOM   2442  HE2 TYR A 146     -21.578  -9.451 -27.288  1.00  8.610          H  
ATOM   2443  HH  TYR A 146     -21.324 -10.072 -25.165  1.00  8.610          H  
ATOM   2444  N   SER A 147     -16.958  -5.835 -31.787  1.00  6.250          N  
ATOM   2445  CA  SER A 147     -16.882  -4.994 -32.974  1.00  6.760          C  
ATOM   2446  C   SER A 147     -17.989  -3.942 -33.047  1.00  7.580          C  
ATOM   2447  O   SER A 147     -18.651  -3.792 -34.074  1.00  8.330          O  
ATOM   2448  CB  SER A 147     -16.967  -5.885 -34.204  1.00  9.260          C  
ATOM   2449  OG  SER A 147     -15.966  -6.874 -34.185  1.00  9.260          O  
ATOM   2450  H   SER A 147     -16.114  -6.009 -31.226  1.00  7.500          H  
ATOM   2451  HA  SER A 147     -15.919  -4.483 -32.967  1.00  8.110          H  
ATOM   2452 1HB  SER A 147     -17.946  -6.353 -34.265  1.00 11.110          H  
ATOM   2453 2HB  SER A 147     -16.848  -5.269 -35.093  1.00 11.110          H  
ATOM   2454  HG  SER A 147     -16.323  -7.596 -33.592  1.00 11.110          H  
ATOM   2455  N   LYS A 148     -18.156  -3.201 -31.954  1.00  7.640          N  
ATOM   2456  CA  LYS A 148     -19.131  -2.116 -31.777  1.00  8.520          C  
ATOM   2457  C   LYS A 148     -20.599  -2.558 -31.593  1.00  8.890          C  
ATOM   2458  O   LYS A 148     -21.514  -1.736 -31.742  1.00  9.190          O  
ATOM   2459  CB  LYS A 148     -19.128  -1.175 -32.993  1.00 11.580          C  
ATOM   2460  CG  LYS A 148     -17.767  -0.668 -33.484  1.00 11.580          C  
ATOM   2461  CD  LYS A 148     -17.972   0.393 -34.558  1.00 11.580          C  
ATOM   2462  CE  LYS A 148     -16.669   0.834 -35.185  1.00 11.580          C  
ATOM   2463  NZ  LYS A 148     -16.875   1.879 -36.247  1.00 11.580          N  
ATOM   2464  H   LYS A 148     -17.548  -3.422 -31.178  1.00  9.170          H  
ATOM   2465  HA  LYS A 148     -18.847  -1.553 -30.885  1.00 10.220          H  
ATOM   2466 1HB  LYS A 148     -19.653  -1.633 -33.828  1.00 13.890          H  
ATOM   2467 2HB  LYS A 148     -19.697  -0.284 -32.727  1.00 13.890          H  
ATOM   2468 1HG  LYS A 148     -17.195  -0.285 -32.673  1.00 13.890          H  
ATOM   2469 2HG  LYS A 148     -17.206  -1.478 -33.932  1.00 13.890          H  
ATOM   2470 1HD  LYS A 148     -18.627  -0.003 -35.333  1.00 13.890          H  
ATOM   2471 2HD  LYS A 148     -18.449   1.261 -34.107  1.00 13.890          H  
ATOM   2472 1HE  LYS A 148     -16.025   1.232 -34.412  1.00 13.890          H  
ATOM   2473 2HE  LYS A 148     -16.188  -0.033 -35.636  1.00 13.890          H  
ATOM   2474 1HZ  LYS A 148     -15.981   2.144 -36.656  1.00 13.890          H  
ATOM   2475 2HZ  LYS A 148     -17.474   1.516 -36.974  1.00 13.890          H  
ATOM   2476 3HZ  LYS A 148     -17.306   2.696 -35.826  1.00 13.890          H  
ATOM   2477  N   GLU A 149     -20.853  -3.795 -31.168  1.00  9.110          N  
ATOM   2478  CA  GLU A 149     -22.231  -4.186 -30.876  1.00  9.720          C  
ATOM   2479  C   GLU A 149     -22.718  -3.607 -29.538  1.00  9.790          C  
ATOM   2480  O   GLU A 149     -22.590  -4.234 -28.485  1.00 10.250          O  
ATOM   2481  CB  GLU A 149     -22.346  -5.718 -30.861  1.00 13.360          C  
ATOM   2482  CG  GLU A 149     -23.770  -6.278 -30.670  1.00 13.360          C  
ATOM   2483  CD  GLU A 149     -23.823  -7.800 -30.729  1.00 13.360          C  
ATOM   2484  OE1 GLU A 149     -22.805  -8.408 -30.965  1.00 13.360          O  
ATOM   2485  OE2 GLU A 149     -24.889  -8.346 -30.564  1.00 13.360          O  
ATOM   2486  H   GLU A 149     -20.112  -4.494 -31.137  1.00 10.930          H  
ATOM   2487  HA  GLU A 149     -22.873  -3.798 -31.667  1.00 11.660          H  
ATOM   2488 1HB  GLU A 149     -21.959  -6.111 -31.802  1.00 16.040          H  
ATOM   2489 2HB  GLU A 149     -21.720  -6.117 -30.067  1.00 16.040          H  
ATOM   2490 1HG  GLU A 149     -24.154  -5.960 -29.698  1.00 16.040          H  
ATOM   2491 2HG  GLU A 149     -24.422  -5.862 -31.436  1.00 16.040          H  
ATOM   2492  N   THR A 150     -23.290  -2.402 -29.593  1.00  9.520          N  
ATOM   2493  CA  THR A 150     -23.752  -1.675 -28.399  1.00  9.700          C  
ATOM   2494  C   THR A 150     -25.213  -1.275 -28.581  1.00  9.590          C  
ATOM   2495  O   THR A 150     -25.736  -1.386 -29.693  1.00 10.090          O  
ATOM   2496  CB  THR A 150     -22.916  -0.409 -28.178  1.00 13.510          C  
ATOM   2497  OG1 THR A 150     -23.194   0.539 -29.220  1.00 13.510          O  
ATOM   2498  CG2 THR A 150     -21.454  -0.779 -28.257  1.00 13.510          C  
ATOM   2499  H   THR A 150     -23.320  -1.946 -30.506  1.00 11.420          H  
ATOM   2500  HA  THR A 150     -23.678  -2.329 -27.529  1.00 11.640          H  
ATOM   2501  HB  THR A 150     -23.150   0.032 -27.209  1.00 16.210          H  
ATOM   2502  HG1 THR A 150     -22.794   1.385 -29.009  1.00 16.210          H  
ATOM   2503 1HG2 THR A 150     -20.874   0.097 -28.125  1.00 16.210          H  
ATOM   2504 2HG2 THR A 150     -21.214  -1.507 -27.487  1.00 16.210          H  
ATOM   2505 3HG2 THR A 150     -21.225  -1.190 -29.218  1.00 16.210          H  
ATOM   2506  N   PHE A 151     -25.891  -0.814 -27.508  1.00  9.110          N  
ATOM   2507  CA  PHE A 151     -27.310  -0.470 -27.664  1.00  9.090          C  
ATOM   2508  C   PHE A 151     -27.741   0.957 -27.314  1.00  9.160          C  
ATOM   2509  O   PHE A 151     -28.903   1.181 -26.967  1.00  9.310          O  
ATOM   2510  CB  PHE A 151     -28.145  -1.517 -26.934  1.00 12.730          C  
ATOM   2511  CG  PHE A 151     -28.004  -2.874 -27.616  1.00 12.730          C  
ATOM   2512  CD1 PHE A 151     -27.036  -3.794 -27.229  1.00 12.730          C  
ATOM   2513  CD2 PHE A 151     -28.840  -3.212 -28.672  1.00 12.730          C  
ATOM   2514  CE1 PHE A 151     -26.904  -4.996 -27.882  1.00 12.730          C  
ATOM   2515  CE2 PHE A 151     -28.713  -4.419 -29.321  1.00 12.730          C  
ATOM   2516  CZ  PHE A 151     -27.739  -5.311 -28.925  1.00 12.730          C  
ATOM   2517  H   PHE A 151     -25.450  -0.712 -26.584  1.00 10.930          H  
ATOM   2518  HA  PHE A 151     -27.550  -0.592 -28.719  1.00 10.910          H  
ATOM   2519 1HB  PHE A 151     -27.814  -1.603 -25.901  1.00 15.280          H  
ATOM   2520 2HB  PHE A 151     -29.195  -1.233 -26.932  1.00 15.280          H  
ATOM   2521  HD1 PHE A 151     -26.364  -3.554 -26.411  1.00 15.280          H  
ATOM   2522  HD2 PHE A 151     -29.606  -2.502 -28.993  1.00 15.280          H  
ATOM   2523  HE1 PHE A 151     -26.135  -5.702 -27.578  1.00 15.280          H  
ATOM   2524  HE2 PHE A 151     -29.376  -4.666 -30.150  1.00 15.280          H  
ATOM   2525  HZ  PHE A 151     -27.627  -6.266 -29.439  1.00 15.280          H  
ATOM   2526  N   PHE A 152     -26.831   1.919 -27.463  1.00  9.240          N  
ATOM   2527  CA  PHE A 152     -27.127   3.331 -27.200  1.00  9.500          C  
ATOM   2528  C   PHE A 152     -26.409   4.258 -28.169  1.00  9.340          C  
ATOM   2529  O   PHE A 152     -25.664   3.810 -29.039  1.00  9.670          O  
ATOM   2530  CB  PHE A 152     -26.784   3.745 -25.761  1.00 13.200          C  
ATOM   2531  CG  PHE A 152     -27.608   3.087 -24.725  1.00 13.200          C  
ATOM   2532  CD1 PHE A 152     -27.174   2.004 -24.008  1.00 13.200          C  
ATOM   2533  CD2 PHE A 152     -28.879   3.548 -24.503  1.00 13.200          C  
ATOM   2534  CE1 PHE A 152     -27.999   1.416 -23.087  1.00 13.200          C  
ATOM   2535  CE2 PHE A 152     -29.690   2.969 -23.602  1.00 13.200          C  
ATOM   2536  CZ  PHE A 152     -29.260   1.907 -22.891  1.00 13.200          C  
ATOM   2537  H   PHE A 152     -25.905   1.656 -27.773  1.00 11.090          H  
ATOM   2538  HA  PHE A 152     -28.197   3.478 -27.335  1.00 11.400          H  
ATOM   2539 1HB  PHE A 152     -25.752   3.499 -25.568  1.00 15.840          H  
ATOM   2540 2HB  PHE A 152     -26.875   4.805 -25.645  1.00 15.840          H  
ATOM   2541  HD1 PHE A 152     -26.181   1.613 -24.177  1.00 15.840          H  
ATOM   2542  HD2 PHE A 152     -29.246   4.390 -25.078  1.00 15.840          H  
ATOM   2543  HE1 PHE A 152     -27.656   0.564 -22.528  1.00 15.840          H  
ATOM   2544  HE2 PHE A 152     -30.701   3.348 -23.460  1.00 15.840          H  
ATOM   2545  HZ  PHE A 152     -29.930   1.453 -22.185  1.00 15.840          H  
ATOM   2546  N   GLY A 153     -26.661   5.557 -28.017  1.00  9.090          N  
ATOM   2547  CA  GLY A 153     -26.103   6.598 -28.871  1.00  9.240          C  
ATOM   2548  C   GLY A 153     -24.824   7.221 -28.338  1.00  9.460          C  
ATOM   2549  O   GLY A 153     -24.018   6.562 -27.659  1.00  9.470          O  
ATOM   2550  H   GLY A 153     -27.293   5.845 -27.289  1.00 10.910          H  
ATOM   2551 1HA  GLY A 153     -25.911   6.184 -29.862  1.00 11.090          H  
ATOM   2552 2HA  GLY A 153     -26.848   7.383 -29.010  1.00 11.090          H  
ATOM   2553  N   GLU A 154     -24.687   8.524 -28.616  1.00  9.980          N  
ATOM   2554  CA  GLU A 154     -23.499   9.340 -28.364  1.00 10.410          C  
ATOM   2555  C   GLU A 154     -22.926   9.271 -26.959  1.00 10.810          C  
ATOM   2556  O   GLU A 154     -21.705   9.283 -26.795  1.00 11.180          O  
ATOM   2557  CB  GLU A 154     -23.819  10.782 -28.751  1.00 14.400          C  
ATOM   2558  CG  GLU A 154     -23.922  10.977 -30.273  1.00 14.400          C  
ATOM   2559  CD  GLU A 154     -25.232  10.517 -30.878  1.00 14.400          C  
ATOM   2560  OE1 GLU A 154     -26.117  10.125 -30.138  1.00 14.400          O  
ATOM   2561  OE2 GLU A 154     -25.329  10.517 -32.081  1.00 14.400          O  
ATOM   2562  H   GLU A 154     -25.455   8.975 -29.122  1.00 11.980          H  
ATOM   2563  HA  GLU A 154     -22.734   9.015 -29.048  1.00 12.490          H  
ATOM   2564 1HB  GLU A 154     -24.763  11.085 -28.297  1.00 17.280          H  
ATOM   2565 2HB  GLU A 154     -23.042  11.445 -28.374  1.00 17.280          H  
ATOM   2566 1HG  GLU A 154     -23.789  12.034 -30.496  1.00 17.280          H  
ATOM   2567 2HG  GLU A 154     -23.107  10.435 -30.745  1.00 17.280          H  
ATOM   2568  N   THR A 155     -23.768   9.097 -25.948  1.00 10.930          N  
ATOM   2569  CA  THR A 155     -23.298   9.033 -24.571  1.00 11.500          C  
ATOM   2570  C   THR A 155     -22.104   8.068 -24.432  1.00 10.890          C  
ATOM   2571  O   THR A 155     -21.181   8.342 -23.660  1.00 10.970          O  
ATOM   2572  CB  THR A 155     -24.440   8.592 -23.625  1.00 15.870          C  
ATOM   2573  OG1 THR A 155     -25.539   9.519 -23.736  1.00 15.870          O  
ATOM   2574  CG2 THR A 155     -23.961   8.594 -22.165  1.00 15.870          C  
ATOM   2575  H   THR A 155     -24.762   9.087 -26.124  1.00 13.120          H  
ATOM   2576  HA  THR A 155     -22.966  10.026 -24.273  1.00 13.800          H  
ATOM   2577  HB  THR A 155     -24.771   7.593 -23.904  1.00 19.050          H  
ATOM   2578  HG1 THR A 155     -26.296   9.194 -23.236  1.00 19.050          H  
ATOM   2579 1HG2 THR A 155     -24.779   8.290 -21.515  1.00 19.050          H  
ATOM   2580 2HG2 THR A 155     -23.132   7.913 -22.028  1.00 19.050          H  
ATOM   2581 3HG2 THR A 155     -23.639   9.599 -21.895  1.00 19.050          H  
ATOM   2582  N   ILE A 156     -22.162   6.901 -25.100  1.00 10.490          N  
ATOM   2583  CA  ILE A 156     -21.097   5.902 -25.013  1.00 10.120          C  
ATOM   2584  C   ILE A 156     -20.623   5.469 -26.404  1.00  9.620          C  
ATOM   2585  O   ILE A 156     -20.301   4.294 -26.611  1.00  9.560          O  
ATOM   2586  CB  ILE A 156     -21.535   4.666 -24.203  1.00 14.320          C  
ATOM   2587  CG1 ILE A 156     -22.796   4.002 -24.821  1.00 14.320          C  
ATOM   2588  CG2 ILE A 156     -21.829   5.123 -22.772  1.00 14.320          C  
ATOM   2589  CD1 ILE A 156     -23.103   2.624 -24.258  1.00 14.320          C  
ATOM   2590  H   ILE A 156     -22.933   6.729 -25.754  1.00 12.590          H  
ATOM   2591  HA  ILE A 156     -20.243   6.353 -24.508  1.00 12.140          H  
ATOM   2592  HB  ILE A 156     -20.733   3.930 -24.204  1.00 17.180          H  
ATOM   2593 1HG1 ILE A 156     -23.656   4.643 -24.654  1.00 17.180          H  
ATOM   2594 2HG1 ILE A 156     -22.655   3.891 -25.896  1.00 17.180          H  
ATOM   2595 1HG2 ILE A 156     -22.124   4.289 -22.155  1.00 17.180          H  
ATOM   2596 2HG2 ILE A 156     -20.935   5.583 -22.352  1.00 17.180          H  
ATOM   2597 3HG2 ILE A 156     -22.626   5.840 -22.787  1.00 17.180          H  
ATOM   2598 1HD1 ILE A 156     -23.978   2.224 -24.753  1.00 17.180          H  
ATOM   2599 2HD1 ILE A 156     -22.260   1.983 -24.451  1.00 17.180          H  
ATOM   2600 3HD1 ILE A 156     -23.289   2.669 -23.195  1.00 17.180          H  
ATOM   2601  N   LYS A 157     -20.690   6.371 -27.376  1.00  9.530          N  
ATOM   2602  CA  LYS A 157     -20.319   6.039 -28.751  1.00  9.370          C  
ATOM   2603  C   LYS A 157     -18.845   6.283 -29.011  1.00  8.440          C  
ATOM   2604  O   LYS A 157     -18.329   7.374 -28.762  1.00  8.610          O  
ATOM   2605  CB  LYS A 157     -21.177   6.847 -29.710  1.00 13.180          C  
ATOM   2606  CG  LYS A 157     -21.063   6.563 -31.179  1.00 13.180          C  
ATOM   2607  CD  LYS A 157     -22.104   7.420 -31.913  1.00 13.180          C  
ATOM   2608  CE  LYS A 157     -22.078   7.224 -33.412  1.00 13.180          C  
ATOM   2609  NZ  LYS A 157     -23.107   8.082 -34.091  1.00 13.180          N  
ATOM   2610  H   LYS A 157     -20.975   7.328 -27.140  1.00 11.440          H  
ATOM   2611  HA  LYS A 157     -20.515   4.979 -28.915  1.00 11.240          H  
ATOM   2612 1HB  LYS A 157     -22.211   6.720 -29.436  1.00 15.820          H  
ATOM   2613 2HB  LYS A 157     -20.921   7.893 -29.581  1.00 15.820          H  
ATOM   2614 1HG  LYS A 157     -20.061   6.812 -31.538  1.00 15.820          H  
ATOM   2615 2HG  LYS A 157     -21.256   5.508 -31.369  1.00 15.820          H  
ATOM   2616 1HD  LYS A 157     -23.103   7.167 -31.541  1.00 15.820          H  
ATOM   2617 2HD  LYS A 157     -21.919   8.471 -31.693  1.00 15.820          H  
ATOM   2618 1HE  LYS A 157     -21.089   7.484 -33.791  1.00 15.820          H  
ATOM   2619 2HE  LYS A 157     -22.280   6.178 -33.642  1.00 15.820          H  
ATOM   2620 1HZ  LYS A 157     -23.071   7.934 -35.089  1.00 15.820          H  
ATOM   2621 2HZ  LYS A 157     -24.031   7.843 -33.750  1.00 15.820          H  
ATOM   2622 3HZ  LYS A 157     -22.928   9.059 -33.891  1.00 15.820          H  
ATOM   2623  N   TYR A 158     -18.170   5.279 -29.551  1.00  7.650          N  
ATOM   2624  CA  TYR A 158     -16.747   5.403 -29.813  1.00  6.880          C  
ATOM   2625  C   TYR A 158     -16.459   5.113 -31.302  1.00  5.990          C  
ATOM   2626  O   TYR A 158     -17.249   4.460 -31.993  1.00  6.010          O  
ATOM   2627  CB  TYR A 158     -15.974   4.518 -28.839  1.00  9.940          C  
ATOM   2628  CG  TYR A 158     -16.326   4.806 -27.379  1.00  9.940          C  
ATOM   2629  CD1 TYR A 158     -17.118   3.914 -26.676  1.00  9.940          C  
ATOM   2630  CD2 TYR A 158     -15.928   5.969 -26.763  1.00  9.940          C  
ATOM   2631  CE1 TYR A 158     -17.479   4.165 -25.370  1.00  9.940          C  
ATOM   2632  CE2 TYR A 158     -16.309   6.224 -25.449  1.00  9.940          C  
ATOM   2633  CZ  TYR A 158     -17.072   5.318 -24.762  1.00  9.940          C  
ATOM   2634  OH  TYR A 158     -17.436   5.559 -23.464  1.00  9.940          O  
ATOM   2635  H   TYR A 158     -18.666   4.421 -29.750  1.00  9.180          H  
ATOM   2636  HA  TYR A 158     -16.447   6.434 -29.628  1.00  8.260          H  
ATOM   2637 1HB  TYR A 158     -16.168   3.502 -29.025  1.00 11.930          H  
ATOM   2638 2HB  TYR A 158     -14.936   4.682 -28.962  1.00 11.930          H  
ATOM   2639  HD1 TYR A 158     -17.456   3.012 -27.150  1.00 11.930          H  
ATOM   2640  HD2 TYR A 158     -15.321   6.695 -27.300  1.00 11.930          H  
ATOM   2641  HE1 TYR A 158     -18.095   3.459 -24.825  1.00 11.930          H  
ATOM   2642  HE2 TYR A 158     -15.993   7.147 -24.961  1.00 11.930          H  
ATOM   2643  HH  TYR A 158     -17.980   4.838 -23.158  1.00 11.930          H  
ATOM   2644  N   ARG A 159     -15.358   5.652 -31.828  1.00  5.560          N  
ATOM   2645  CA  ARG A 159     -15.043   5.488 -33.256  1.00  4.870          C  
ATOM   2646  C   ARG A 159     -14.640   4.097 -33.766  1.00  3.800          C  
ATOM   2647  O   ARG A 159     -15.114   3.653 -34.817  1.00  3.850          O  
ATOM   2648  CB  ARG A 159     -13.904   6.419 -33.624  1.00  7.090          C  
ATOM   2649  CG  ARG A 159     -14.244   7.891 -33.633  1.00  7.090          C  
ATOM   2650  CD  ARG A 159     -13.165   8.691 -34.285  1.00  7.090          C  
ATOM   2651  NE  ARG A 159     -11.887   8.580 -33.567  1.00  7.090          N  
ATOM   2652  CZ  ARG A 159     -11.494   9.346 -32.517  1.00  7.090          C  
ATOM   2653  NH1 ARG A 159     -12.281  10.289 -32.033  1.00  7.090          N  
ATOM   2654  NH2 ARG A 159     -10.305   9.139 -31.971  1.00  7.090          N  
ATOM   2655  H   ARG A 159     -14.739   6.184 -31.233  1.00  6.670          H  
ATOM   2656  HA  ARG A 159     -15.928   5.796 -33.811  1.00  5.840          H  
ATOM   2657 1HB  ARG A 159     -13.081   6.272 -32.927  1.00  8.510          H  
ATOM   2658 2HB  ARG A 159     -13.542   6.166 -34.615  1.00  8.510          H  
ATOM   2659 1HG  ARG A 159     -15.167   8.041 -34.191  1.00  8.510          H  
ATOM   2660 2HG  ARG A 159     -14.376   8.245 -32.612  1.00  8.510          H  
ATOM   2661 1HD  ARG A 159     -13.013   8.319 -35.299  1.00  8.510          H  
ATOM   2662 2HD  ARG A 159     -13.456   9.736 -34.331  1.00  8.510          H  
ATOM   2663  HE  ARG A 159     -11.234   7.881 -33.899  1.00  8.510          H  
ATOM   2664 1HH1 ARG A 159     -13.188  10.457 -32.439  1.00  8.510          H  
ATOM   2665 2HH1 ARG A 159     -11.974  10.850 -31.249  1.00  8.510          H  
ATOM   2666 1HH2 ARG A 159      -9.698   8.418 -32.338  1.00  8.510          H  
ATOM   2667 2HH2 ARG A 159     -10.000   9.699 -31.188  1.00  8.510          H  
ATOM   2668  N   VAL A 160     -13.734   3.441 -33.055  1.00  3.270          N  
ATOM   2669  CA  VAL A 160     -13.173   2.154 -33.474  1.00  2.590          C  
ATOM   2670  C   VAL A 160     -13.172   1.166 -32.317  1.00  1.930          C  
ATOM   2671  O   VAL A 160     -13.040   1.623 -31.187  1.00  2.220          O  
ATOM   2672  CB  VAL A 160     -11.733   2.385 -33.998  1.00  3.900          C  
ATOM   2673  CG1 VAL A 160     -11.750   3.255 -35.225  1.00  3.900          C  
ATOM   2674  CG2 VAL A 160     -10.916   3.083 -32.925  1.00  3.900          C  
ATOM   2675  H   VAL A 160     -13.434   3.863 -32.191  1.00  3.920          H  
ATOM   2676  HA  VAL A 160     -13.778   1.786 -34.290  1.00  3.110          H  
ATOM   2677  HB  VAL A 160     -11.280   1.443 -34.257  1.00  4.680          H  
ATOM   2678 1HG1 VAL A 160     -10.731   3.402 -35.580  1.00  4.680          H  
ATOM   2679 2HG1 VAL A 160     -12.339   2.767 -36.000  1.00  4.680          H  
ATOM   2680 3HG1 VAL A 160     -12.182   4.214 -35.001  1.00  4.680          H  
ATOM   2681 1HG2 VAL A 160      -9.901   3.246 -33.294  1.00  4.680          H  
ATOM   2682 2HG2 VAL A 160     -11.365   4.044 -32.684  1.00  4.680          H  
ATOM   2683 3HG2 VAL A 160     -10.879   2.485 -32.052  1.00  4.680          H  
ATOM   2684  N   PRO A 161     -13.154  -0.172 -32.545  1.00  1.760          N  
ATOM   2685  CA  PRO A 161     -13.120  -1.213 -31.516  1.00  1.950          C  
ATOM   2686  C   PRO A 161     -12.074  -0.987 -30.431  1.00  1.530          C  
ATOM   2687  O   PRO A 161     -12.336  -1.284 -29.259  1.00  1.650          O  
ATOM   2688  CB  PRO A 161     -12.814  -2.468 -32.328  1.00  2.920          C  
ATOM   2689  CG  PRO A 161     -13.427  -2.195 -33.679  1.00  2.920          C  
ATOM   2690  CD  PRO A 161     -13.169  -0.722 -33.929  1.00  2.920          C  
ATOM   2691  HA  PRO A 161     -14.121  -1.300 -31.066  1.00  2.340          H  
ATOM   2692 1HB  PRO A 161     -11.725  -2.637 -32.367  1.00  3.510          H  
ATOM   2693 2HB  PRO A 161     -13.252  -3.351 -31.831  1.00  3.510          H  
ATOM   2694 1HG  PRO A 161     -12.964  -2.847 -34.440  1.00  3.510          H  
ATOM   2695 2HG  PRO A 161     -14.502  -2.440 -33.666  1.00  3.510          H  
ATOM   2696 1HD  PRO A 161     -12.201  -0.599 -34.430  1.00  3.510          H  
ATOM   2697 2HD  PRO A 161     -13.995  -0.333 -34.517  1.00  3.510          H  
ATOM   2698  N   VAL A 162     -10.914  -0.418 -30.786  1.00  1.290          N  
ATOM   2699  CA  VAL A 162      -9.946  -0.187 -29.729  1.00  1.070          C  
ATOM   2700  C   VAL A 162     -10.413   0.936 -28.825  1.00  0.950          C  
ATOM   2701  O   VAL A 162     -10.080   0.927 -27.659  1.00  0.880          O  
ATOM   2702  CB  VAL A 162      -8.507   0.078 -30.230  1.00  1.590          C  
ATOM   2703  CG1 VAL A 162      -8.000  -1.118 -30.966  1.00  1.590          C  
ATOM   2704  CG2 VAL A 162      -8.432   1.301 -31.115  1.00  1.590          C  
ATOM   2705  H   VAL A 162     -10.696  -0.216 -31.749  1.00  1.550          H  
ATOM   2706  HA  VAL A 162      -9.884  -1.091 -29.130  1.00  1.280          H  
ATOM   2707  HB  VAL A 162      -7.871   0.220 -29.367  1.00  1.900          H  
ATOM   2708 1HG1 VAL A 162      -6.967  -0.941 -31.283  1.00  1.900          H  
ATOM   2709 2HG1 VAL A 162      -8.030  -1.985 -30.306  1.00  1.900          H  
ATOM   2710 3HG1 VAL A 162      -8.621  -1.297 -31.834  1.00  1.900          H  
ATOM   2711 1HG2 VAL A 162      -7.399   1.448 -31.421  1.00  1.900          H  
ATOM   2712 2HG2 VAL A 162      -9.043   1.148 -31.990  1.00  1.900          H  
ATOM   2713 3HG2 VAL A 162      -8.762   2.187 -30.578  1.00  1.900          H  
ATOM   2714  N   ALA A 163     -11.150   1.921 -29.348  1.00  1.000          N  
ATOM   2715  CA  ALA A 163     -11.663   3.009 -28.535  1.00  0.980          C  
ATOM   2716  C   ALA A 163     -12.685   2.466 -27.547  1.00  0.880          C  
ATOM   2717  O   ALA A 163     -12.758   2.929 -26.408  1.00  0.860          O  
ATOM   2718  CB  ALA A 163     -12.274   4.098 -29.394  1.00  1.380          C  
ATOM   2719  H   ALA A 163     -11.429   1.884 -30.321  1.00  1.200          H  
ATOM   2720  HA  ALA A 163     -10.833   3.437 -27.980  1.00  1.180          H  
ATOM   2721 1HB  ALA A 163     -12.620   4.903 -28.747  1.00  1.660          H  
ATOM   2722 2HB  ALA A 163     -11.522   4.483 -30.081  1.00  1.660          H  
ATOM   2723 3HB  ALA A 163     -13.105   3.697 -29.952  1.00  1.660          H  
ATOM   2724  N   TYR A 164     -13.486   1.487 -27.989  1.00  0.870          N  
ATOM   2725  CA  TYR A 164     -14.500   0.895 -27.101  1.00  0.850          C  
ATOM   2726  C   TYR A 164     -13.774   0.236 -25.933  1.00  0.760          C  
ATOM   2727  O   TYR A 164     -14.056   0.511 -24.759  1.00  0.790          O  
ATOM   2728  CB  TYR A 164     -15.363  -0.137 -27.872  1.00  1.200          C  
ATOM   2729  CG  TYR A 164     -16.340   0.516 -28.823  1.00  1.200          C  
ATOM   2730  CD1 TYR A 164     -15.896   0.944 -30.022  1.00  1.200          C  
ATOM   2731  CD2 TYR A 164     -17.650   0.683 -28.491  1.00  1.200          C  
ATOM   2732  CE1 TYR A 164     -16.710   1.593 -30.887  1.00  1.200          C  
ATOM   2733  CE2 TYR A 164     -18.499   1.329 -29.358  1.00  1.200          C  
ATOM   2734  CZ  TYR A 164     -18.031   1.796 -30.541  1.00  1.200          C  
ATOM   2735  OH  TYR A 164     -18.871   2.469 -31.388  1.00  1.200          O  
ATOM   2736  H   TYR A 164     -13.378   1.203 -28.970  1.00  1.040          H  
ATOM   2737  HA  TYR A 164     -15.138   1.686 -26.710  1.00  1.020          H  
ATOM   2738 1HB  TYR A 164     -14.717  -0.801 -28.449  1.00  1.440          H  
ATOM   2739 2HB  TYR A 164     -15.923  -0.750 -27.163  1.00  1.440          H  
ATOM   2740  HD1 TYR A 164     -14.892   0.783 -30.257  1.00  1.440          H  
ATOM   2741  HD2 TYR A 164     -18.008   0.324 -27.548  1.00  1.440          H  
ATOM   2742  HE1 TYR A 164     -16.321   1.955 -31.838  1.00  1.440          H  
ATOM   2743  HE2 TYR A 164     -19.532   1.493 -29.101  1.00  1.440          H  
ATOM   2744  HH  TYR A 164     -18.343   3.125 -31.895  1.00  1.440          H  
ATOM   2745  N   PHE A 165     -12.763  -0.559 -26.277  1.00  0.730          N  
ATOM   2746  CA  PHE A 165     -11.888  -1.219 -25.323  1.00  0.740          C  
ATOM   2747  C   PHE A 165     -11.155  -0.280 -24.382  1.00  0.670          C  
ATOM   2748  O   PHE A 165     -11.181  -0.449 -23.161  1.00  0.720          O  
ATOM   2749  CB  PHE A 165     -10.905  -2.082 -26.084  1.00  1.030          C  
ATOM   2750  CG  PHE A 165      -9.741  -2.456 -25.314  1.00  1.030          C  
ATOM   2751  CD1 PHE A 165      -9.845  -3.153 -24.169  1.00  1.030          C  
ATOM   2752  CD2 PHE A 165      -8.478  -2.101 -25.785  1.00  1.030          C  
ATOM   2753  CE1 PHE A 165      -8.749  -3.470 -23.489  1.00  1.030          C  
ATOM   2754  CE2 PHE A 165      -7.354  -2.448 -25.094  1.00  1.030          C  
ATOM   2755  CZ  PHE A 165      -7.485  -3.133 -23.937  1.00  1.030          C  
ATOM   2756  H   PHE A 165     -12.595  -0.723 -27.279  1.00  0.880          H  
ATOM   2757  HA  PHE A 165     -12.520  -1.870 -24.710  1.00  0.890          H  
ATOM   2758 1HB  PHE A 165     -11.395  -2.993 -26.427  1.00  1.240          H  
ATOM   2759 2HB  PHE A 165     -10.576  -1.543 -26.955  1.00  1.240          H  
ATOM   2760  HD1 PHE A 165     -10.827  -3.439 -23.784  1.00  1.240          H  
ATOM   2761  HD2 PHE A 165      -8.392  -1.534 -26.727  1.00  1.240          H  
ATOM   2762  HE1 PHE A 165      -8.878  -4.008 -22.583  1.00  1.240          H  
ATOM   2763  HE2 PHE A 165      -6.377  -2.180 -25.465  1.00  1.240          H  
ATOM   2764  HZ  PHE A 165      -6.598  -3.415 -23.363  1.00  1.240          H  
ATOM   2765  N   PHE A 166     -10.476   0.700 -24.964  1.00  0.650          N  
ATOM   2766  CA  PHE A 166      -9.686   1.648 -24.231  1.00  0.670          C  
ATOM   2767  C   PHE A 166     -10.539   2.398 -23.254  1.00  0.650          C  
ATOM   2768  O   PHE A 166     -10.176   2.563 -22.093  1.00  0.670          O  
ATOM   2769  CB  PHE A 166      -9.110   2.657 -25.211  1.00  0.930          C  
ATOM   2770  CG  PHE A 166      -7.950   2.216 -26.096  1.00  0.930          C  
ATOM   2771  CD1 PHE A 166      -7.160   1.116 -25.829  1.00  0.930          C  
ATOM   2772  CD2 PHE A 166      -7.668   2.941 -27.242  1.00  0.930          C  
ATOM   2773  CE1 PHE A 166      -6.148   0.768 -26.691  1.00  0.930          C  
ATOM   2774  CE2 PHE A 166      -6.646   2.581 -28.086  1.00  0.930          C  
ATOM   2775  CZ  PHE A 166      -5.889   1.492 -27.809  1.00  0.930          C  
ATOM   2776  H   PHE A 166     -10.483   0.778 -25.973  1.00  0.780          H  
ATOM   2777  HA  PHE A 166      -8.914   1.127 -23.676  1.00  0.800          H  
ATOM   2778 1HB  PHE A 166      -9.915   2.912 -25.883  1.00  1.120          H  
ATOM   2779 2HB  PHE A 166      -8.877   3.553 -24.731  1.00  1.120          H  
ATOM   2780  HD1 PHE A 166      -7.337   0.511 -24.952  1.00  1.120          H  
ATOM   2781  HD2 PHE A 166      -8.276   3.806 -27.473  1.00  1.120          H  
ATOM   2782  HE1 PHE A 166      -5.560  -0.090 -26.487  1.00  1.120          H  
ATOM   2783  HE2 PHE A 166      -6.450   3.163 -28.987  1.00  1.120          H  
ATOM   2784  HZ  PHE A 166      -5.085   1.194 -28.483  1.00  1.120          H  
ATOM   2785  N   CYS A 167     -11.707   2.844 -23.684  1.00  0.710          N  
ATOM   2786  CA  CYS A 167     -12.526   3.599 -22.772  1.00  0.800          C  
ATOM   2787  C   CYS A 167     -12.952   2.732 -21.608  1.00  0.790          C  
ATOM   2788  O   CYS A 167     -12.815   3.124 -20.450  1.00  0.850          O  
ATOM   2789  CB  CYS A 167     -13.708   4.160 -23.528  1.00  1.080          C  
ATOM   2790  SG  CYS A 167     -13.181   5.414 -24.681  1.00  1.080          S  
ATOM   2791  H   CYS A 167     -12.015   2.699 -24.646  1.00  0.850          H  
ATOM   2792  HA  CYS A 167     -11.939   4.431 -22.393  1.00  0.960          H  
ATOM   2793 1HB  CYS A 167     -14.201   3.362 -24.095  1.00  1.300          H  
ATOM   2794 2HB  CYS A 167     -14.435   4.584 -22.859  1.00  1.300          H  
ATOM   2795  HG  CYS A 167     -12.845   4.523 -25.644  1.00  1.300          H  
ATOM   2796  N   ASN A 168     -13.316   1.479 -21.872  1.00  0.790          N  
ATOM   2797  CA  ASN A 168     -13.724   0.605 -20.784  1.00  0.890          C  
ATOM   2798  C   ASN A 168     -12.660   0.500 -19.719  1.00  0.820          C  
ATOM   2799  O   ASN A 168     -12.932   0.656 -18.523  1.00  0.950          O  
ATOM   2800  CB  ASN A 168     -13.970  -0.780 -21.316  1.00  1.210          C  
ATOM   2801  CG  ASN A 168     -15.139  -0.881 -22.081  1.00  1.210          C  
ATOM   2802  OD1 ASN A 168     -16.026  -0.053 -21.979  1.00  1.210          O  
ATOM   2803  ND2 ASN A 168     -15.209  -1.905 -22.864  1.00  1.210          N  
ATOM   2804  H   ASN A 168     -13.397   1.153 -22.843  1.00  0.950          H  
ATOM   2805  HA  ASN A 168     -14.617   0.994 -20.314  1.00  1.070          H  
ATOM   2806 1HB  ASN A 168     -13.145  -1.079 -21.933  1.00  1.450          H  
ATOM   2807 2HB  ASN A 168     -14.026  -1.481 -20.502  1.00  1.450          H  
ATOM   2808 1HD2 ASN A 168     -16.018  -2.038 -23.435  1.00  1.450          H  
ATOM   2809 2HD2 ASN A 168     -14.453  -2.574 -22.881  1.00  1.450          H  
ATOM   2810  N   ILE A 169     -11.434   0.265 -20.125  1.00  0.720          N  
ATOM   2811  CA  ILE A 169     -10.417   0.069 -19.121  1.00  0.750          C  
ATOM   2812  C   ILE A 169      -9.861   1.358 -18.510  1.00  0.660          C  
ATOM   2813  O   ILE A 169      -9.589   1.389 -17.306  1.00  0.700          O  
ATOM   2814  CB  ILE A 169      -9.333  -0.884 -19.650  1.00  1.040          C  
ATOM   2815  CG1 ILE A 169      -8.604  -0.291 -20.855  1.00  1.040          C  
ATOM   2816  CG2 ILE A 169     -10.068  -2.209 -20.040  1.00  1.040          C  
ATOM   2817  CD1 ILE A 169      -7.383  -1.008 -21.244  1.00  1.040          C  
ATOM   2818  H   ILE A 169     -11.250   0.157 -21.133  1.00  0.860          H  
ATOM   2819  HA  ILE A 169     -10.884  -0.472 -18.304  1.00  0.900          H  
ATOM   2820  HB  ILE A 169      -8.594  -1.067 -18.888  1.00  1.250          H  
ATOM   2821 1HG1 ILE A 169      -9.269  -0.306 -21.699  1.00  1.250          H  
ATOM   2822 2HG1 ILE A 169      -8.347   0.705 -20.655  1.00  1.250          H  
ATOM   2823 1HG2 ILE A 169      -9.390  -2.934 -20.420  1.00  1.250          H  
ATOM   2824 2HG2 ILE A 169     -10.575  -2.618 -19.163  1.00  1.250          H  
ATOM   2825 3HG2 ILE A 169     -10.803  -1.995 -20.813  1.00  1.250          H  
ATOM   2826 1HD1 ILE A 169      -6.953  -0.522 -22.118  1.00  1.250          H  
ATOM   2827 2HD1 ILE A 169      -6.680  -0.984 -20.416  1.00  1.250          H  
ATOM   2828 3HD1 ILE A 169      -7.608  -2.010 -21.477  1.00  1.250          H  
ATOM   2829  N   PHE A 170      -9.732   2.434 -19.289  1.00  0.620          N  
ATOM   2830  CA  PHE A 170      -9.168   3.666 -18.756  1.00  0.670          C  
ATOM   2831  C   PHE A 170     -10.148   4.277 -17.751  1.00  0.630          C  
ATOM   2832  O   PHE A 170      -9.748   4.671 -16.643  1.00  0.620          O  
ATOM   2833  CB  PHE A 170      -8.902   4.669 -19.894  1.00  0.920          C  
ATOM   2834  CG  PHE A 170      -7.910   4.200 -20.981  1.00  0.920          C  
ATOM   2835  CD1 PHE A 170      -7.855   4.866 -22.197  1.00  0.920          C  
ATOM   2836  CD2 PHE A 170      -7.106   3.081 -20.830  1.00  0.920          C  
ATOM   2837  CE1 PHE A 170      -7.020   4.431 -23.210  1.00  0.920          C  
ATOM   2838  CE2 PHE A 170      -6.304   2.641 -21.835  1.00  0.920          C  
ATOM   2839  CZ  PHE A 170      -6.258   3.315 -23.040  1.00  0.920          C  
ATOM   2840  H   PHE A 170      -9.978   2.391 -20.282  1.00  0.740          H  
ATOM   2841  HA  PHE A 170      -8.241   3.448 -18.231  1.00  0.800          H  
ATOM   2842 1HB  PHE A 170      -9.851   4.894 -20.389  1.00  1.100          H  
ATOM   2843 2HB  PHE A 170      -8.529   5.589 -19.474  1.00  1.100          H  
ATOM   2844  HD1 PHE A 170      -8.481   5.746 -22.353  1.00  1.100          H  
ATOM   2845  HD2 PHE A 170      -7.123   2.530 -19.910  1.00  1.100          H  
ATOM   2846  HE1 PHE A 170      -6.986   4.972 -24.161  1.00  1.100          H  
ATOM   2847  HE2 PHE A 170      -5.704   1.764 -21.670  1.00  1.100          H  
ATOM   2848  HZ  PHE A 170      -5.615   2.975 -23.849  1.00  1.100          H  
ATOM   2849  N   ILE A 171     -11.438   4.301 -18.115  1.00  0.670          N  
ATOM   2850  CA  ILE A 171     -12.495   4.840 -17.277  1.00  0.720          C  
ATOM   2851  C   ILE A 171     -12.637   4.053 -15.974  1.00  0.680          C  
ATOM   2852  O   ILE A 171     -12.723   4.652 -14.893  1.00  0.700          O  
ATOM   2853  CB  ILE A 171     -13.824   4.952 -18.069  1.00  0.990          C  
ATOM   2854  CG1 ILE A 171     -13.678   6.050 -19.186  1.00  0.990          C  
ATOM   2855  CG2 ILE A 171     -14.985   5.213 -17.177  1.00  0.990          C  
ATOM   2856  CD1 ILE A 171     -14.802   6.086 -20.231  1.00  0.990          C  
ATOM   2857  H   ILE A 171     -11.712   3.931 -19.033  1.00  0.800          H  
ATOM   2858  HA  ILE A 171     -12.200   5.861 -17.003  1.00  0.860          H  
ATOM   2859  HB  ILE A 171     -13.997   4.005 -18.570  1.00  1.190          H  
ATOM   2860 1HG1 ILE A 171     -13.630   7.028 -18.707  1.00  1.190          H  
ATOM   2861 2HG1 ILE A 171     -12.739   5.875 -19.715  1.00  1.190          H  
ATOM   2862 1HG2 ILE A 171     -15.905   5.250 -17.745  1.00  1.190          H  
ATOM   2863 2HG2 ILE A 171     -15.043   4.418 -16.484  1.00  1.190          H  
ATOM   2864 3HG2 ILE A 171     -14.841   6.159 -16.651  1.00  1.190          H  
ATOM   2865 1HD1 ILE A 171     -14.590   6.869 -20.959  1.00  1.190          H  
ATOM   2866 2HD1 ILE A 171     -14.836   5.142 -20.729  1.00  1.190          H  
ATOM   2867 3HD1 ILE A 171     -15.763   6.286 -19.764  1.00  1.190          H  
ATOM   2868  N   LEU A 172     -12.672   2.707 -16.055  1.00  0.680          N  
ATOM   2869  CA  LEU A 172     -12.764   1.948 -14.827  1.00  0.730          C  
ATOM   2870  C   LEU A 172     -11.505   2.083 -13.995  1.00  0.680          C  
ATOM   2871  O   LEU A 172     -11.601   2.262 -12.790  1.00  0.740          O  
ATOM   2872  CB  LEU A 172     -13.001   0.461 -15.100  1.00  1.000          C  
ATOM   2873  CG  LEU A 172     -14.466  -0.092 -15.101  1.00  1.000          C  
ATOM   2874  CD1 LEU A 172     -15.069   0.092 -13.717  1.00  1.000          C  
ATOM   2875  CD2 LEU A 172     -15.301   0.560 -16.221  1.00  1.000          C  
ATOM   2876  H   LEU A 172     -12.640   2.204 -16.944  1.00  0.820          H  
ATOM   2877  HA  LEU A 172     -13.583   2.354 -14.249  1.00  0.880          H  
ATOM   2878 1HB  LEU A 172     -12.579   0.249 -16.074  1.00  1.200          H  
ATOM   2879 2HB  LEU A 172     -12.441  -0.112 -14.369  1.00  1.200          H  
ATOM   2880  HG  LEU A 172     -14.438  -1.148 -15.265  1.00  1.200          H  
ATOM   2881 1HD1 LEU A 172     -16.062  -0.354 -13.700  1.00  1.200          H  
ATOM   2882 2HD1 LEU A 172     -14.433  -0.412 -13.004  1.00  1.200          H  
ATOM   2883 3HD1 LEU A 172     -15.155   1.132 -13.435  1.00  1.200          H  
ATOM   2884 1HD2 LEU A 172     -16.291   0.141 -16.217  1.00  1.200          H  
ATOM   2885 2HD2 LEU A 172     -15.360   1.627 -16.076  1.00  1.200          H  
ATOM   2886 3HD2 LEU A 172     -14.855   0.361 -17.179  1.00  1.200          H  
ATOM   2887  N   GLY A 173     -10.318   2.096 -14.608  1.00  0.640          N  
ATOM   2888  CA  GLY A 173      -9.086   2.225 -13.843  1.00  0.660          C  
ATOM   2889  C   GLY A 173      -9.159   3.422 -12.899  1.00  0.630          C  
ATOM   2890  O   GLY A 173      -8.847   3.311 -11.705  1.00  0.640          O  
ATOM   2891  H   GLY A 173     -10.233   1.961 -15.620  1.00  0.770          H  
ATOM   2892 1HA  GLY A 173      -8.910   1.319 -13.271  1.00  0.790          H  
ATOM   2893 2HA  GLY A 173      -8.251   2.346 -14.535  1.00  0.790          H  
ATOM   2894  N   PHE A 174      -9.557   4.578 -13.438  1.00  0.620          N  
ATOM   2895  CA  PHE A 174      -9.662   5.798 -12.648  1.00  0.620          C  
ATOM   2896  C   PHE A 174     -10.599   5.583 -11.442  1.00  0.620          C  
ATOM   2897  O   PHE A 174     -10.208   5.800 -10.286  1.00  0.640          O  
ATOM   2898  CB  PHE A 174     -10.199   6.914 -13.552  1.00  0.870          C  
ATOM   2899  CG  PHE A 174     -10.343   8.269 -12.936  1.00  0.870          C  
ATOM   2900  CD1 PHE A 174      -9.243   9.106 -12.826  1.00  0.870          C  
ATOM   2901  CD2 PHE A 174     -11.566   8.726 -12.487  1.00  0.870          C  
ATOM   2902  CE1 PHE A 174      -9.360  10.355 -12.280  1.00  0.870          C  
ATOM   2903  CE2 PHE A 174     -11.683   9.982 -11.942  1.00  0.870          C  
ATOM   2904  CZ  PHE A 174     -10.572  10.793 -11.838  1.00  0.870          C  
ATOM   2905  H   PHE A 174      -9.771   4.598 -14.445  1.00  0.740          H  
ATOM   2906  HA  PHE A 174      -8.672   6.067 -12.283  1.00  0.740          H  
ATOM   2907 1HB  PHE A 174      -9.566   7.000 -14.411  1.00  1.040          H  
ATOM   2908 2HB  PHE A 174     -11.175   6.614 -13.931  1.00  1.040          H  
ATOM   2909  HD1 PHE A 174      -8.279   8.764 -13.182  1.00  1.040          H  
ATOM   2910  HD2 PHE A 174     -12.446   8.082 -12.569  1.00  1.040          H  
ATOM   2911  HE1 PHE A 174      -8.495  11.009 -12.197  1.00  1.040          H  
ATOM   2912  HE2 PHE A 174     -12.650  10.339 -11.587  1.00  1.040          H  
ATOM   2913  HZ  PHE A 174     -10.656  11.794 -11.404  1.00  1.040          H  
ATOM   2914  N   SER A 175     -11.828   5.118 -11.711  1.00  0.640          N  
ATOM   2915  CA  SER A 175     -12.823   4.919 -10.652  1.00  0.680          C  
ATOM   2916  C   SER A 175     -12.440   3.870  -9.612  1.00  0.640          C  
ATOM   2917  O   SER A 175     -12.646   4.064  -8.405  1.00  0.690          O  
ATOM   2918  CB  SER A 175     -14.162   4.551 -11.233  1.00  0.940          C  
ATOM   2919  OG  SER A 175     -15.092   4.360 -10.205  1.00  0.940          O  
ATOM   2920  H   SER A 175     -12.079   4.906 -12.684  1.00  0.770          H  
ATOM   2921  HA  SER A 175     -12.940   5.870 -10.134  1.00  0.820          H  
ATOM   2922 1HB  SER A 175     -14.492   5.350 -11.874  1.00  1.120          H  
ATOM   2923 2HB  SER A 175     -14.072   3.643 -11.838  1.00  1.120          H  
ATOM   2924  HG  SER A 175     -15.932   4.161 -10.623  1.00  1.120          H  
ATOM   2925  N   LEU A 176     -11.918   2.736 -10.076  1.00  0.610          N  
ATOM   2926  CA  LEU A 176     -11.568   1.643  -9.197  1.00  0.660          C  
ATOM   2927  C   LEU A 176     -10.493   2.066  -8.221  1.00  0.660          C  
ATOM   2928  O   LEU A 176     -10.602   1.770  -7.030  1.00  0.690          O  
ATOM   2929  CB  LEU A 176     -11.068   0.463 -10.034  1.00  0.900          C  
ATOM   2930  CG  LEU A 176     -12.078  -0.244 -10.907  1.00  0.900          C  
ATOM   2931  CD1 LEU A 176     -11.366  -1.208 -11.848  1.00  0.900          C  
ATOM   2932  CD2 LEU A 176     -13.010  -0.968 -10.069  1.00  0.900          C  
ATOM   2933  H   LEU A 176     -11.776   2.635 -11.076  1.00  0.730          H  
ATOM   2934  HA  LEU A 176     -12.443   1.370  -8.618  1.00  0.790          H  
ATOM   2935 1HB  LEU A 176     -10.240   0.803 -10.665  1.00  1.080          H  
ATOM   2936 2HB  LEU A 176     -10.712  -0.269  -9.356  1.00  1.080          H  
ATOM   2937  HG  LEU A 176     -12.624   0.484 -11.492  1.00  1.080          H  
ATOM   2938 1HD1 LEU A 176     -12.096  -1.717 -12.479  1.00  1.080          H  
ATOM   2939 2HD1 LEU A 176     -10.685  -0.640 -12.468  1.00  1.080          H  
ATOM   2940 3HD1 LEU A 176     -10.810  -1.947 -11.278  1.00  1.080          H  
ATOM   2941 1HD2 LEU A 176     -13.710  -1.421 -10.703  1.00  1.080          H  
ATOM   2942 2HD2 LEU A 176     -12.491  -1.719  -9.477  1.00  1.080          H  
ATOM   2943 3HD2 LEU A 176     -13.504  -0.299  -9.429  1.00  1.080          H  
ATOM   2944  N   PHE A 177      -9.483   2.799  -8.699  1.00  0.680          N  
ATOM   2945  CA  PHE A 177      -8.437   3.301  -7.823  1.00  0.730          C  
ATOM   2946  C   PHE A 177      -9.025   4.185  -6.736  1.00  0.740          C  
ATOM   2947  O   PHE A 177      -8.652   4.076  -5.560  1.00  0.810          O  
ATOM   2948  CB  PHE A 177      -7.355   4.040  -8.577  1.00  1.000          C  
ATOM   2949  CG  PHE A 177      -6.376   4.636  -7.642  1.00  1.000          C  
ATOM   2950  CD1 PHE A 177      -5.430   3.872  -6.992  1.00  1.000          C  
ATOM   2951  CD2 PHE A 177      -6.413   5.969  -7.402  1.00  1.000          C  
ATOM   2952  CE1 PHE A 177      -4.542   4.467  -6.127  1.00  1.000          C  
ATOM   2953  CE2 PHE A 177      -5.544   6.554  -6.559  1.00  1.000          C  
ATOM   2954  CZ  PHE A 177      -4.603   5.795  -5.922  1.00  1.000          C  
ATOM   2955  H   PHE A 177      -9.422   2.993  -9.708  1.00  0.820          H  
ATOM   2956  HA  PHE A 177      -7.971   2.447  -7.338  1.00  0.880          H  
ATOM   2957 1HB  PHE A 177      -6.833   3.356  -9.247  1.00  1.200          H  
ATOM   2958 2HB  PHE A 177      -7.800   4.832  -9.191  1.00  1.200          H  
ATOM   2959  HD1 PHE A 177      -5.393   2.804  -7.163  1.00  1.200          H  
ATOM   2960  HD2 PHE A 177      -7.160   6.554  -7.895  1.00  1.200          H  
ATOM   2961  HE1 PHE A 177      -3.788   3.888  -5.611  1.00  1.200          H  
ATOM   2962  HE2 PHE A 177      -5.590   7.631  -6.379  1.00  1.200          H  
ATOM   2963  HZ  PHE A 177      -3.904   6.266  -5.244  1.00  1.200          H  
ATOM   2964  N   ILE A 178      -9.906   5.107  -7.131  1.00  0.710          N  
ATOM   2965  CA  ILE A 178     -10.525   6.020  -6.185  1.00  0.740          C  
ATOM   2966  C   ILE A 178     -11.250   5.257  -5.086  1.00  0.760          C  
ATOM   2967  O   ILE A 178     -11.117   5.601  -3.913  1.00  0.830          O  
ATOM   2968  CB  ILE A 178     -11.456   7.006  -6.896  1.00  1.020          C  
ATOM   2969  CG1 ILE A 178     -10.578   7.945  -7.763  1.00  1.020          C  
ATOM   2970  CG2 ILE A 178     -12.313   7.768  -5.867  1.00  1.020          C  
ATOM   2971  CD1 ILE A 178     -11.300   8.783  -8.775  1.00  1.020          C  
ATOM   2972  H   ILE A 178     -10.141   5.181  -8.132  1.00  0.850          H  
ATOM   2973  HA  ILE A 178      -9.725   6.609  -5.714  1.00  0.890          H  
ATOM   2974  HB  ILE A 178     -12.107   6.455  -7.575  1.00  1.230          H  
ATOM   2975 1HG1 ILE A 178     -10.032   8.616  -7.086  1.00  1.230          H  
ATOM   2976 2HG1 ILE A 178      -9.858   7.337  -8.296  1.00  1.230          H  
ATOM   2977 1HG2 ILE A 178     -12.970   8.461  -6.375  1.00  1.230          H  
ATOM   2978 2HG2 ILE A 178     -12.919   7.077  -5.286  1.00  1.230          H  
ATOM   2979 3HG2 ILE A 178     -11.647   8.325  -5.188  1.00  1.230          H  
ATOM   2980 1HD1 ILE A 178     -10.567   9.383  -9.307  1.00  1.230          H  
ATOM   2981 2HD1 ILE A 178     -11.819   8.130  -9.478  1.00  1.230          H  
ATOM   2982 3HD1 ILE A 178     -12.013   9.439  -8.291  1.00  1.230          H  
ATOM   2983  N   ILE A 179     -12.030   4.231  -5.449  1.00  0.760          N  
ATOM   2984  CA  ILE A 179     -12.656   3.433  -4.398  1.00  0.850          C  
ATOM   2985  C   ILE A 179     -11.634   2.738  -3.522  1.00  0.890          C  
ATOM   2986  O   ILE A 179     -11.767   2.760  -2.296  1.00  0.960          O  
ATOM   2987  CB  ILE A 179     -13.629   2.368  -4.944  1.00  1.150          C  
ATOM   2988  CG1 ILE A 179     -14.886   3.032  -5.576  1.00  1.150          C  
ATOM   2989  CG2 ILE A 179     -14.005   1.316  -3.862  1.00  1.150          C  
ATOM   2990  CD1 ILE A 179     -15.747   3.911  -4.656  1.00  1.150          C  
ATOM   2991  H   ILE A 179     -12.167   4.028  -6.445  1.00  0.910          H  
ATOM   2992  HA  ILE A 179     -13.207   4.098  -3.755  1.00  1.020          H  
ATOM   2993  HB  ILE A 179     -13.125   1.843  -5.762  1.00  1.380          H  
ATOM   2994 1HG1 ILE A 179     -14.571   3.631  -6.435  1.00  1.380          H  
ATOM   2995 2HG1 ILE A 179     -15.533   2.241  -5.909  1.00  1.380          H  
ATOM   2996 1HG2 ILE A 179     -14.652   0.577  -4.317  1.00  1.380          H  
ATOM   2997 2HG2 ILE A 179     -13.122   0.807  -3.478  1.00  1.380          H  
ATOM   2998 3HG2 ILE A 179     -14.516   1.797  -3.042  1.00  1.380          H  
ATOM   2999 1HD1 ILE A 179     -16.600   4.277  -5.228  1.00  1.380          H  
ATOM   3000 2HD1 ILE A 179     -16.111   3.329  -3.810  1.00  1.380          H  
ATOM   3001 3HD1 ILE A 179     -15.185   4.758  -4.296  1.00  1.380          H  
ATOM   3002  N   LEU A 180     -10.576   2.168  -4.089  1.00  0.870          N  
ATOM   3003  CA  LEU A 180      -9.648   1.473  -3.217  1.00  0.970          C  
ATOM   3004  C   LEU A 180      -9.104   2.450  -2.162  1.00  0.960          C  
ATOM   3005  O   LEU A 180      -8.922   2.069  -0.988  1.00  1.030          O  
ATOM   3006  CB  LEU A 180      -8.457   0.926  -4.004  1.00  1.320          C  
ATOM   3007  CG  LEU A 180      -8.682  -0.179  -5.061  1.00  1.320          C  
ATOM   3008  CD1 LEU A 180      -7.365  -0.418  -5.753  1.00  1.320          C  
ATOM   3009  CD2 LEU A 180      -9.202  -1.433  -4.453  1.00  1.320          C  
ATOM   3010  H   LEU A 180     -10.475   2.153  -5.111  1.00  1.040          H  
ATOM   3011  HA  LEU A 180     -10.174   0.673  -2.709  1.00  1.160          H  
ATOM   3012 1HB  LEU A 180      -7.957   1.763  -4.497  1.00  1.580          H  
ATOM   3013 2HB  LEU A 180      -7.802   0.503  -3.279  1.00  1.580          H  
ATOM   3014  HG  LEU A 180      -9.385   0.160  -5.795  1.00  1.580          H  
ATOM   3015 1HD1 LEU A 180      -7.497  -1.172  -6.508  1.00  1.580          H  
ATOM   3016 2HD1 LEU A 180      -7.012   0.501  -6.213  1.00  1.580          H  
ATOM   3017 3HD1 LEU A 180      -6.640  -0.762  -5.029  1.00  1.580          H  
ATOM   3018 1HD2 LEU A 180      -9.334  -2.178  -5.237  1.00  1.580          H  
ATOM   3019 2HD2 LEU A 180      -8.495  -1.804  -3.717  1.00  1.580          H  
ATOM   3020 3HD2 LEU A 180     -10.155  -1.235  -3.988  1.00  1.580          H  
ATOM   3021  N   ARG A 181      -8.830   3.699  -2.584  1.00  0.930          N  
ATOM   3022  CA  ARG A 181      -8.365   4.741  -1.678  1.00  0.990          C  
ATOM   3023  C   ARG A 181      -9.421   5.159  -0.661  1.00  0.960          C  
ATOM   3024  O   ARG A 181      -9.096   5.327   0.515  1.00  1.040          O  
ATOM   3025  CB  ARG A 181      -7.944   5.981  -2.442  1.00  1.360          C  
ATOM   3026  CG  ARG A 181      -6.643   5.901  -3.211  1.00  1.360          C  
ATOM   3027  CD  ARG A 181      -5.448   5.870  -2.315  1.00  1.360          C  
ATOM   3028  NE  ARG A 181      -5.408   7.066  -1.478  1.00  1.360          N  
ATOM   3029  CZ  ARG A 181      -4.591   7.285  -0.423  1.00  1.360          C  
ATOM   3030  NH1 ARG A 181      -3.685   6.383  -0.059  1.00  1.360          N  
ATOM   3031  NH2 ARG A 181      -4.714   8.429   0.236  1.00  1.360          N  
ATOM   3032  H   ARG A 181      -8.935   3.906  -3.587  1.00  1.120          H  
ATOM   3033  HA  ARG A 181      -7.513   4.352  -1.128  1.00  1.190          H  
ATOM   3034 1HB  ARG A 181      -8.716   6.214  -3.175  1.00  1.630          H  
ATOM   3035 2HB  ARG A 181      -7.893   6.824  -1.762  1.00  1.630          H  
ATOM   3036 1HG  ARG A 181      -6.645   5.000  -3.826  1.00  1.630          H  
ATOM   3037 2HG  ARG A 181      -6.562   6.780  -3.849  1.00  1.630          H  
ATOM   3038 1HD  ARG A 181      -5.456   4.990  -1.680  1.00  1.630          H  
ATOM   3039 2HD  ARG A 181      -4.552   5.859  -2.927  1.00  1.630          H  
ATOM   3040  HE  ARG A 181      -6.064   7.803  -1.708  1.00  1.630          H  
ATOM   3041 1HH1 ARG A 181      -3.595   5.522  -0.569  1.00  1.630          H  
ATOM   3042 2HH1 ARG A 181      -3.043   6.570   0.738  1.00  1.630          H  
ATOM   3043 1HH2 ARG A 181      -5.397   9.109  -0.053  1.00  1.630          H  
ATOM   3044 2HH2 ARG A 181      -4.103   8.647   1.034  1.00  1.630          H  
ATOM   3045  N   LYS A 182     -10.677   5.335  -1.092  1.00  0.920          N  
ATOM   3046  CA  LYS A 182     -11.725   5.715  -0.150  1.00  1.000          C  
ATOM   3047  C   LYS A 182     -11.931   4.655   0.913  1.00  1.000          C  
ATOM   3048  O   LYS A 182     -12.150   4.981   2.086  1.00  1.110          O  
ATOM   3049  CB  LYS A 182     -13.058   6.008  -0.844  1.00  1.370          C  
ATOM   3050  CG  LYS A 182     -13.099   7.319  -1.626  1.00  1.370          C  
ATOM   3051  CD  LYS A 182     -14.464   7.536  -2.281  1.00  1.370          C  
ATOM   3052  CE  LYS A 182     -14.543   8.901  -2.966  1.00  1.370          C  
ATOM   3053  NZ  LYS A 182     -15.858   9.118  -3.643  1.00  1.370          N  
ATOM   3054  H   LYS A 182     -10.887   5.246  -2.092  1.00  1.100          H  
ATOM   3055  HA  LYS A 182     -11.410   6.627   0.353  1.00  1.200          H  
ATOM   3056 1HB  LYS A 182     -13.281   5.195  -1.539  1.00  1.640          H  
ATOM   3057 2HB  LYS A 182     -13.854   6.029  -0.101  1.00  1.640          H  
ATOM   3058 1HG  LYS A 182     -12.889   8.149  -0.951  1.00  1.640          H  
ATOM   3059 2HG  LYS A 182     -12.328   7.303  -2.398  1.00  1.640          H  
ATOM   3060 1HD  LYS A 182     -14.630   6.759  -3.026  1.00  1.640          H  
ATOM   3061 2HD  LYS A 182     -15.248   7.468  -1.527  1.00  1.640          H  
ATOM   3062 1HE  LYS A 182     -14.402   9.679  -2.216  1.00  1.640          H  
ATOM   3063 2HE  LYS A 182     -13.750   8.979  -3.700  1.00  1.640          H  
ATOM   3064 1HZ  LYS A 182     -15.867  10.032  -4.077  1.00  1.640          H  
ATOM   3065 2HZ  LYS A 182     -15.999   8.411  -4.351  1.00  1.640          H  
ATOM   3066 3HZ  LYS A 182     -16.603   9.064  -2.962  1.00  1.640          H  
ATOM   3067  N   MET A 183     -11.869   3.383   0.524  1.00  0.950          N  
ATOM   3068  CA  MET A 183     -12.082   2.362   1.522  1.00  1.020          C  
ATOM   3069  C   MET A 183     -10.970   2.448   2.551  1.00  0.990          C  
ATOM   3070  O   MET A 183     -11.250   2.425   3.745  1.00  1.000          O  
ATOM   3071  CB  MET A 183     -12.153   0.973   0.901  1.00  1.400          C  
ATOM   3072  CG  MET A 183     -13.341   0.736  -0.055  1.00  1.400          C  
ATOM   3073  SD  MET A 183     -14.958   1.012   0.678  1.00  1.400          S  
ATOM   3074  CE  MET A 183     -15.375   2.642   0.005  1.00  1.400          C  
ATOM   3075  H   MET A 183     -11.716   3.155  -0.462  1.00  1.140          H  
ATOM   3076  HA  MET A 183     -13.017   2.563   2.040  1.00  1.220          H  
ATOM   3077 1HB  MET A 183     -11.242   0.803   0.331  1.00  1.680          H  
ATOM   3078 2HB  MET A 183     -12.195   0.219   1.689  1.00  1.680          H  
ATOM   3079 1HG  MET A 183     -13.245   1.400  -0.896  1.00  1.680          H  
ATOM   3080 2HG  MET A 183     -13.307  -0.278  -0.429  1.00  1.680          H  
ATOM   3081 1HE  MET A 183     -16.356   2.941   0.370  1.00  1.680          H  
ATOM   3082 2HE  MET A 183     -14.642   3.375   0.320  1.00  1.680          H  
ATOM   3083 3HE  MET A 183     -15.396   2.597  -1.077  1.00  1.680          H  
ATOM   3084  N   ALA A 184      -9.713   2.613   2.096  1.00  1.100          N  
ATOM   3085  CA  ALA A 184      -8.572   2.751   3.004  1.00  1.170          C  
ATOM   3086  C   ALA A 184      -8.698   3.989   3.892  1.00  1.140          C  
ATOM   3087  O   ALA A 184      -8.379   3.951   5.085  1.00  1.310          O  
ATOM   3088  CB  ALA A 184      -7.288   2.842   2.213  1.00  1.610          C  
ATOM   3089  H   ALA A 184      -9.543   2.587   1.088  1.00  1.320          H  
ATOM   3090  HA  ALA A 184      -8.530   1.874   3.632  1.00  1.400          H  
ATOM   3091 1HB  ALA A 184      -6.446   2.913   2.897  1.00  1.930          H  
ATOM   3092 2HB  ALA A 184      -7.197   1.946   1.611  1.00  1.930          H  
ATOM   3093 3HB  ALA A 184      -7.316   3.720   1.569  1.00  1.930          H  
ATOM   3094  N   ALA A 185      -9.230   5.083   3.348  1.00  1.220          N  
ATOM   3095  CA  ALA A 185      -9.381   6.306   4.126  1.00  1.520          C  
ATOM   3096  C   ALA A 185     -10.227   6.043   5.360  1.00  1.320          C  
ATOM   3097  O   ALA A 185      -9.978   6.607   6.429  1.00  1.580          O  
ATOM   3098  CB  ALA A 185     -10.020   7.394   3.289  1.00  2.010          C  
ATOM   3099  H   ALA A 185      -9.443   5.087   2.346  1.00  1.460          H  
ATOM   3100  HA  ALA A 185      -8.398   6.633   4.441  1.00  1.820          H  
ATOM   3101 1HB  ALA A 185     -10.105   8.300   3.883  1.00  2.410          H  
ATOM   3102 2HB  ALA A 185      -9.400   7.581   2.412  1.00  2.410          H  
ATOM   3103 3HB  ALA A 185     -11.009   7.072   2.974  1.00  2.410          H  
ATOM   3104  N   ASN A 186     -11.223   5.177   5.219  1.00  1.320          N  
ATOM   3105  CA  ASN A 186     -12.050   4.825   6.352  1.00  1.490          C  
ATOM   3106  C   ASN A 186     -11.397   3.700   7.173  1.00  1.610          C  
ATOM   3107  O   ASN A 186     -11.275   3.796   8.396  1.00  2.030          O  
ATOM   3108  CB  ASN A 186     -13.418   4.394   5.874  1.00  2.020          C  
ATOM   3109  CG  ASN A 186     -14.253   5.525   5.314  1.00  2.020          C  
ATOM   3110  OD1 ASN A 186     -14.086   6.722   5.610  1.00  2.020          O  
ATOM   3111  ND2 ASN A 186     -15.185   5.155   4.476  1.00  2.020          N  
ATOM   3112  H   ASN A 186     -11.410   4.787   4.284  1.00  1.580          H  
ATOM   3113  HA  ASN A 186     -12.148   5.692   6.999  1.00  1.790          H  
ATOM   3114 1HB  ASN A 186     -13.297   3.636   5.094  1.00  2.420          H  
ATOM   3115 2HB  ASN A 186     -13.960   3.929   6.697  1.00  2.420          H  
ATOM   3116 1HD2 ASN A 186     -15.780   5.842   4.058  1.00  2.420          H  
ATOM   3117 2HD2 ASN A 186     -15.303   4.189   4.249  1.00  2.420          H  
ATOM   3118  N   ASN A 187     -10.925   2.648   6.498  1.00  1.640          N  
ATOM   3119  CA  ASN A 187     -10.399   1.456   7.157  1.00  2.110          C  
ATOM   3120  C   ASN A 187      -9.179   1.717   8.028  1.00  2.540          C  
ATOM   3121  O   ASN A 187      -9.022   1.065   9.060  1.00  3.000          O  
ATOM   3122  CB  ASN A 187     -10.049   0.388   6.134  1.00  2.770          C  
ATOM   3123  CG  ASN A 187     -11.223  -0.282   5.494  1.00  2.770          C  
ATOM   3124  OD1 ASN A 187     -12.355  -0.230   5.986  1.00  2.770          O  
ATOM   3125  ND2 ASN A 187     -10.960  -0.945   4.404  1.00  2.770          N  
ATOM   3126  H   ASN A 187     -11.004   2.644   5.486  1.00  1.970          H  
ATOM   3127  HA  ASN A 187     -11.176   1.066   7.813  1.00  2.530          H  
ATOM   3128 1HB  ASN A 187      -9.436   0.823   5.363  1.00  3.320          H  
ATOM   3129 2HB  ASN A 187      -9.454  -0.381   6.611  1.00  3.320          H  
ATOM   3130 1HD2 ASN A 187     -11.686  -1.484   3.942  1.00  3.320          H  
ATOM   3131 2HD2 ASN A 187     -10.023  -0.972   4.049  1.00  3.320          H  
ATOM   3132  N   ARG A 188      -8.334   2.671   7.625  1.00  2.850          N  
ATOM   3133  CA  ARG A 188      -7.122   3.063   8.336  1.00  3.530          C  
ATOM   3134  C   ARG A 188      -7.320   4.344   9.141  1.00  3.990          C  
ATOM   3135  O   ARG A 188      -6.350   4.900   9.670  1.00  4.520          O  
ATOM   3136  CB  ARG A 188      -5.978   3.345   7.360  1.00  4.670          C  
ATOM   3137  CG  ARG A 188      -5.457   2.217   6.572  1.00  4.670          C  
ATOM   3138  CD  ARG A 188      -4.427   2.640   5.562  1.00  4.670          C  
ATOM   3139  NE  ARG A 188      -3.175   3.161   6.162  1.00  4.670          N  
ATOM   3140  CZ  ARG A 188      -2.148   2.405   6.626  1.00  4.670          C  
ATOM   3141  NH1 ARG A 188      -2.228   1.085   6.605  1.00  4.670          N  
ATOM   3142  NH2 ARG A 188      -1.047   2.989   7.099  1.00  4.670          N  
ATOM   3143  H   ARG A 188      -8.517   3.141   6.734  1.00  3.420          H  
ATOM   3144  HA  ARG A 188      -6.836   2.256   9.010  1.00  4.240          H  
ATOM   3145 1HB  ARG A 188      -6.298   4.098   6.654  1.00  5.600          H  
ATOM   3146 2HB  ARG A 188      -5.131   3.738   7.912  1.00  5.600          H  
ATOM   3147 1HG  ARG A 188      -4.981   1.547   7.264  1.00  5.600          H  
ATOM   3148 2HG  ARG A 188      -6.275   1.715   6.053  1.00  5.600          H  
ATOM   3149 1HD  ARG A 188      -4.187   1.798   4.928  1.00  5.600          H  
ATOM   3150 2HD  ARG A 188      -4.855   3.431   4.943  1.00  5.600          H  
ATOM   3151  HE  ARG A 188      -3.072   4.171   6.211  1.00  5.600          H  
ATOM   3152 1HH1 ARG A 188      -3.059   0.629   6.250  1.00  5.600          H  
ATOM   3153 2HH1 ARG A 188      -1.460   0.523   6.945  1.00  5.600          H  
ATOM   3154 1HH2 ARG A 188      -0.943   4.022   7.080  1.00  5.600          H  
ATOM   3155 2HH2 ARG A 188      -0.284   2.428   7.443  1.00  5.600          H  
ATOM   3156  N   ARG A 189      -8.555   4.824   9.273  1.00  4.270          N  
ATOM   3157  CA  ARG A 189      -8.790   6.109   9.917  1.00  4.970          C  
ATOM   3158  C   ARG A 189      -8.184   6.233  11.302  1.00  4.930          C  
ATOM   3159  O   ARG A 189      -7.764   7.319  11.695  1.00  5.660          O  
ATOM   3160  CB  ARG A 189     -10.265   6.430   9.957  1.00  6.680          C  
ATOM   3161  CG  ARG A 189     -10.580   7.836  10.437  1.00  6.680          C  
ATOM   3162  CD  ARG A 189     -12.013   8.166  10.277  1.00  6.680          C  
ATOM   3163  NE  ARG A 189     -12.409   8.095   8.863  1.00  6.680          N  
ATOM   3164  CZ  ARG A 189     -12.181   9.052   7.926  1.00  6.680          C  
ATOM   3165  NH1 ARG A 189     -11.546  10.166   8.241  1.00  6.680          N  
ATOM   3166  NH2 ARG A 189     -12.590   8.866   6.685  1.00  6.680          N  
ATOM   3167  H   ARG A 189      -9.360   4.322   8.883  1.00  5.120          H  
ATOM   3168  HA  ARG A 189      -8.332   6.872   9.291  1.00  5.960          H  
ATOM   3169 1HB  ARG A 189     -10.669   6.317   8.958  1.00  8.010          H  
ATOM   3170 2HB  ARG A 189     -10.779   5.720  10.602  1.00  8.010          H  
ATOM   3171 1HG  ARG A 189     -10.345   7.918  11.497  1.00  8.010          H  
ATOM   3172 2HG  ARG A 189      -9.974   8.546   9.880  1.00  8.010          H  
ATOM   3173 1HD  ARG A 189     -12.607   7.441  10.832  1.00  8.010          H  
ATOM   3174 2HD  ARG A 189     -12.218   9.167  10.654  1.00  8.010          H  
ATOM   3175  HE  ARG A 189     -12.900   7.262   8.566  1.00  8.010          H  
ATOM   3176 1HH1 ARG A 189     -11.223  10.317   9.183  1.00  8.010          H  
ATOM   3177 2HH1 ARG A 189     -11.377  10.867   7.535  1.00  8.010          H  
ATOM   3178 1HH2 ARG A 189     -13.085   8.008   6.423  1.00  8.010          H  
ATOM   3179 2HH2 ARG A 189     -12.421   9.569   5.986  1.00  8.010          H  
ATOM   3180  N   GLY A 190      -8.126   5.135  12.049  1.00  4.340          N  
ATOM   3181  CA  GLY A 190      -7.573   5.164  13.396  1.00  4.710          C  
ATOM   3182  C   GLY A 190      -6.038   5.264  13.444  1.00  4.660          C  
ATOM   3183  O   GLY A 190      -5.475   5.393  14.537  1.00  5.300          O  
ATOM   3184  H   GLY A 190      -8.505   4.271  11.683  1.00  5.210          H  
ATOM   3185 1HA  GLY A 190      -8.003   6.009  13.933  1.00  5.650          H  
ATOM   3186 2HA  GLY A 190      -7.888   4.268  13.925  1.00  5.650          H  
ATOM   3187  N   THR A 191      -5.352   5.174  12.293  1.00  4.260          N  
ATOM   3188  CA  THR A 191      -3.892   5.263  12.281  1.00  4.490          C  
ATOM   3189  C   THR A 191      -3.358   6.359  11.342  1.00  4.480          C  
ATOM   3190  O   THR A 191      -2.222   6.807  11.503  1.00  4.900          O  
ATOM   3191  CB  THR A 191      -3.245   3.920  11.888  1.00  6.190          C  
ATOM   3192  OG1 THR A 191      -3.562   3.592  10.525  1.00  6.190          O  
ATOM   3193  CG2 THR A 191      -3.809   2.824  12.785  1.00  6.190          C  
ATOM   3194  H   THR A 191      -5.850   5.059  11.416  1.00  5.110          H  
ATOM   3195  HA  THR A 191      -3.560   5.517  13.289  1.00  5.390          H  
ATOM   3196  HB  THR A 191      -2.163   3.976  12.010  1.00  7.430          H  
ATOM   3197  HG1 THR A 191      -3.045   4.150   9.936  1.00  7.430          H  
ATOM   3198 1HG2 THR A 191      -3.361   1.868  12.519  1.00  7.430          H  
ATOM   3199 2HG2 THR A 191      -3.593   3.057  13.821  1.00  7.430          H  
ATOM   3200 3HG2 THR A 191      -4.874   2.757  12.660  1.00  7.430          H  
ATOM   3201  N   LEU A 192      -4.163   6.788  10.361  1.00  4.380          N  
ATOM   3202  CA  LEU A 192      -3.745   7.807   9.385  1.00  4.770          C  
ATOM   3203  C   LEU A 192      -3.471   9.136  10.098  1.00  4.720          C  
ATOM   3204  O   LEU A 192      -4.291   9.532  10.928  1.00  5.030          O  
ATOM   3205  CB  LEU A 192      -4.862   8.029   8.344  1.00  6.520          C  
ATOM   3206  CG  LEU A 192      -5.161   6.872   7.381  1.00  6.520          C  
ATOM   3207  CD1 LEU A 192      -6.439   7.163   6.605  1.00  6.520          C  
ATOM   3208  CD2 LEU A 192      -4.033   6.677   6.422  1.00  6.520          C  
ATOM   3209  H   LEU A 192      -5.073   6.346  10.263  1.00  5.260          H  
ATOM   3210  HA  LEU A 192      -2.861   7.449   8.895  1.00  5.720          H  
ATOM   3211 1HB  LEU A 192      -5.783   8.231   8.892  1.00  7.830          H  
ATOM   3212 2HB  LEU A 192      -4.618   8.909   7.754  1.00  7.830          H  
ATOM   3213  HG  LEU A 192      -5.288   6.003   7.930  1.00  7.830          H  
ATOM   3214 1HD1 LEU A 192      -6.648   6.329   5.942  1.00  7.830          H  
ATOM   3215 2HD1 LEU A 192      -7.276   7.287   7.286  1.00  7.830          H  
ATOM   3216 3HD1 LEU A 192      -6.315   8.072   6.020  1.00  7.830          H  
ATOM   3217 1HD2 LEU A 192      -4.263   5.862   5.748  1.00  7.830          H  
ATOM   3218 2HD2 LEU A 192      -3.921   7.591   5.855  1.00  7.830          H  
ATOM   3219 3HD2 LEU A 192      -3.116   6.450   6.952  1.00  7.830          H  
ATOM   3220  N   SER A 193      -2.365   9.871   9.816  1.00  4.880          N  
ATOM   3221  CA  SER A 193      -1.223   9.620   8.904  1.00  4.610          C  
ATOM   3222  C   SER A 193      -1.561   9.325   7.438  1.00  4.500          C  
ATOM   3223  O   SER A 193      -2.464   9.931   6.864  1.00  4.800          O  
ATOM   3224  CB  SER A 193      -0.314   8.538   9.473  1.00  6.560          C  
ATOM   3225  OG  SER A 193       0.857   8.424   8.721  1.00  6.560          O  
ATOM   3226  H   SER A 193      -2.298  10.732  10.334  1.00  5.860          H  
ATOM   3227  HA  SER A 193      -0.627  10.533   8.897  1.00  5.530          H  
ATOM   3228 1HB  SER A 193      -0.065   8.793  10.502  1.00  7.870          H  
ATOM   3229 2HB  SER A 193      -0.802   7.582   9.500  1.00  7.870          H  
ATOM   3230  HG  SER A 193       1.407   7.775   9.182  1.00  7.870          H  
ATOM   3231  N   SER A 194      -0.813   8.396   6.847  1.00  4.540          N  
ATOM   3232  CA  SER A 194      -0.930   8.011   5.437  1.00  4.800          C  
ATOM   3233  C   SER A 194      -0.608   6.523   5.294  1.00  4.280          C  
ATOM   3234  O   SER A 194      -0.376   5.852   6.316  1.00  4.640          O  
ATOM   3235  CB  SER A 194      -0.043   8.875   4.575  1.00  6.620          C  
ATOM   3236  OG  SER A 194       1.314   8.668   4.798  1.00  6.620          O  
ATOM   3237  H   SER A 194      -0.086   7.956   7.398  1.00  5.450          H  
ATOM   3238  HA  SER A 194      -1.946   8.181   5.099  1.00  5.760          H  
ATOM   3239 1HB  SER A 194      -0.257   8.684   3.551  1.00  7.940          H  
ATOM   3240 2HB  SER A 194      -0.285   9.909   4.759  1.00  7.940          H  
ATOM   3241  HG  SER A 194       1.757   9.202   4.089  1.00  7.940          H  
ATOM   3242  N   GLY A 195      -0.695   5.961   4.072  1.00  3.920          N  
ATOM   3243  CA  GLY A 195      -0.399   4.529   3.943  1.00  3.770          C  
ATOM   3244  C   GLY A 195       0.725   4.139   2.978  1.00  3.340          C  
ATOM   3245  O   GLY A 195       1.351   4.969   2.320  1.00  3.820          O  
ATOM   3246  H   GLY A 195      -0.928   6.538   3.244  1.00  4.700          H  
ATOM   3247 1HA  GLY A 195      -0.137   4.142   4.918  1.00  4.520          H  
ATOM   3248 2HA  GLY A 195      -1.311   4.015   3.643  1.00  4.520          H  
ATOM   3249  N   LYS A 196       0.977   2.827   2.922  1.00  3.020          N  
ATOM   3250  CA  LYS A 196       1.981   2.182   2.073  1.00  3.210          C  
ATOM   3251  C   LYS A 196       1.364   0.880   1.578  1.00  2.730          C  
ATOM   3252  O   LYS A 196       2.035  -0.140   1.416  1.00  3.210          O  
ATOM   3253  CB  LYS A 196       3.273   1.927   2.858  1.00  4.420          C  
ATOM   3254  CG  LYS A 196       3.952   3.205   3.362  1.00  4.420          C  
ATOM   3255  CD  LYS A 196       5.271   2.933   4.069  1.00  4.420          C  
ATOM   3256  CE  LYS A 196       5.883   4.240   4.584  1.00  4.420          C  
ATOM   3257  NZ  LYS A 196       7.176   4.024   5.304  1.00  4.420          N  
ATOM   3258  H   LYS A 196       0.431   2.218   3.516  1.00  3.620          H  
ATOM   3259  HA  LYS A 196       2.193   2.810   1.212  1.00  3.850          H  
ATOM   3260 1HB  LYS A 196       3.060   1.293   3.719  1.00  5.300          H  
ATOM   3261 2HB  LYS A 196       3.984   1.397   2.227  1.00  5.300          H  
ATOM   3262 1HG  LYS A 196       4.113   3.881   2.521  1.00  5.300          H  
ATOM   3263 2HG  LYS A 196       3.295   3.701   4.070  1.00  5.300          H  
ATOM   3264 1HD  LYS A 196       5.101   2.261   4.912  1.00  5.300          H  
ATOM   3265 2HD  LYS A 196       5.968   2.459   3.378  1.00  5.300          H  
ATOM   3266 1HE  LYS A 196       6.054   4.906   3.744  1.00  5.300          H  
ATOM   3267 2HE  LYS A 196       5.176   4.712   5.267  1.00  5.300          H  
ATOM   3268 1HZ  LYS A 196       7.533   4.915   5.623  1.00  5.300          H  
ATOM   3269 2HZ  LYS A 196       7.027   3.418   6.098  1.00  5.300          H  
ATOM   3270 3HZ  LYS A 196       7.847   3.599   4.680  1.00  5.300          H  
ATOM   3271  N   THR A 197       0.051   0.930   1.431  1.00  2.250          N  
ATOM   3272  CA  THR A 197      -0.801  -0.192   1.075  1.00  2.060          C  
ATOM   3273  C   THR A 197      -0.883  -0.591  -0.404  1.00  1.480          C  
ATOM   3274  O   THR A 197      -0.409   0.116  -1.311  1.00  1.740          O  
ATOM   3275  CB  THR A 197      -2.187   0.041   1.704  1.00  2.960          C  
ATOM   3276  OG1 THR A 197      -2.742   1.284   1.237  1.00  2.960          O  
ATOM   3277  CG2 THR A 197      -2.051   0.084   3.218  1.00  2.960          C  
ATOM   3278  H   THR A 197      -0.399   1.826   1.560  1.00  2.700          H  
ATOM   3279  HA  THR A 197      -0.398  -1.065   1.590  1.00  2.470          H  
ATOM   3280  HB  THR A 197      -2.856  -0.773   1.430  1.00  3.550          H  
ATOM   3281  HG1 THR A 197      -3.020   1.200   0.312  1.00  3.550          H  
ATOM   3282 1HG2 THR A 197      -3.031   0.231   3.657  1.00  3.550          H  
ATOM   3283 2HG2 THR A 197      -1.635  -0.861   3.567  1.00  3.550          H  
ATOM   3284 3HG2 THR A 197      -1.396   0.897   3.513  1.00  3.550          H  
ATOM   3285  N   GLN A 198      -1.537  -1.741  -0.592  1.00  1.130          N  
ATOM   3286  CA  GLN A 198      -1.743  -2.499  -1.823  1.00  0.990          C  
ATOM   3287  C   GLN A 198      -2.287  -1.785  -3.055  1.00  0.850          C  
ATOM   3288  O   GLN A 198      -2.201  -2.352  -4.139  1.00  0.840          O  
ATOM   3289  CB  GLN A 198      -2.642  -3.721  -1.549  1.00  1.440          C  
ATOM   3290  CG  GLN A 198      -2.001  -4.832  -0.687  1.00  1.440          C  
ATOM   3291  CD  GLN A 198      -2.116  -4.611   0.820  1.00  1.440          C  
ATOM   3292  OE1 GLN A 198      -2.311  -3.471   1.269  1.00  1.440          O  
ATOM   3293  NE2 GLN A 198      -1.980  -5.680   1.590  1.00  1.440          N  
ATOM   3294  H   GLN A 198      -1.896  -2.174   0.260  1.00  1.360          H  
ATOM   3295  HA  GLN A 198      -0.763  -2.890  -2.106  1.00  1.190          H  
ATOM   3296 1HB  GLN A 198      -3.554  -3.394  -1.050  1.00  1.730          H  
ATOM   3297 2HB  GLN A 198      -2.933  -4.174  -2.497  1.00  1.730          H  
ATOM   3298 1HG  GLN A 198      -2.488  -5.774  -0.927  1.00  1.730          H  
ATOM   3299 2HG  GLN A 198      -0.941  -4.896  -0.941  1.00  1.730          H  
ATOM   3300 1HE2 GLN A 198      -2.015  -5.587   2.584  1.00  1.730          H  
ATOM   3301 2HE2 GLN A 198      -1.818  -6.579   1.179  1.00  1.730          H  
ATOM   3302  N   GLN A 199      -2.853  -0.588  -2.970  1.00  0.880          N  
ATOM   3303  CA  GLN A 199      -3.362   0.011  -4.203  1.00  0.910          C  
ATOM   3304  C   GLN A 199      -2.286   0.064  -5.312  1.00  0.910          C  
ATOM   3305  O   GLN A 199      -2.618  -0.049  -6.505  1.00  1.040          O  
ATOM   3306  CB  GLN A 199      -3.910   1.409  -3.942  1.00  1.260          C  
ATOM   3307  CG  GLN A 199      -5.139   1.422  -3.068  1.00  1.260          C  
ATOM   3308  CD  GLN A 199      -4.835   1.470  -1.610  1.00  1.260          C  
ATOM   3309  OE1 GLN A 199      -3.678   1.232  -1.225  1.00  1.260          O  
ATOM   3310  NE2 GLN A 199      -5.829   1.763  -0.786  1.00  1.260          N  
ATOM   3311  H   GLN A 199      -2.931  -0.092  -2.082  1.00  1.060          H  
ATOM   3312  HA  GLN A 199      -4.185  -0.599  -4.563  1.00  1.090          H  
ATOM   3313 1HB  GLN A 199      -3.137   2.036  -3.496  1.00  1.510          H  
ATOM   3314 2HB  GLN A 199      -4.193   1.842  -4.884  1.00  1.510          H  
ATOM   3315 1HG  GLN A 199      -5.777   2.270  -3.332  1.00  1.510          H  
ATOM   3316 2HG  GLN A 199      -5.645   0.491  -3.245  1.00  1.510          H  
ATOM   3317 1HE2 GLN A 199      -5.667   1.812   0.201  1.00  1.510          H  
ATOM   3318 2HE2 GLN A 199      -6.771   1.945  -1.128  1.00  1.510          H  
ATOM   3319  N   TYR A 200      -0.989   0.195  -4.949  1.00  0.860          N  
ATOM   3320  CA  TYR A 200       0.036   0.207  -6.002  1.00  0.900          C  
ATOM   3321  C   TYR A 200       0.117  -1.150  -6.707  1.00  0.820          C  
ATOM   3322  O   TYR A 200       0.533  -1.221  -7.865  1.00  0.810          O  
ATOM   3323  CB  TYR A 200       1.441   0.509  -5.447  1.00  1.240          C  
ATOM   3324  CG  TYR A 200       2.018  -0.649  -4.635  1.00  1.240          C  
ATOM   3325  CD1 TYR A 200       2.730  -1.700  -5.241  1.00  1.240          C  
ATOM   3326  CD2 TYR A 200       1.810  -0.665  -3.295  1.00  1.240          C  
ATOM   3327  CE1 TYR A 200       3.189  -2.747  -4.464  1.00  1.240          C  
ATOM   3328  CE2 TYR A 200       2.268  -1.696  -2.522  1.00  1.240          C  
ATOM   3329  CZ  TYR A 200       2.950  -2.738  -3.097  1.00  1.240          C  
ATOM   3330  OH  TYR A 200       3.398  -3.768  -2.308  1.00  1.240          O  
ATOM   3331  H   TYR A 200      -0.734   0.294  -3.953  1.00  1.030          H  
ATOM   3332  HA  TYR A 200      -0.231   0.959  -6.744  1.00  1.080          H  
ATOM   3333 1HB  TYR A 200       2.122   0.709  -6.269  1.00  1.490          H  
ATOM   3334 2HB  TYR A 200       1.410   1.397  -4.815  1.00  1.490          H  
ATOM   3335  HD1 TYR A 200       2.908  -1.702  -6.321  1.00  1.490          H  
ATOM   3336  HD2 TYR A 200       1.276   0.150  -2.845  1.00  1.490          H  
ATOM   3337  HE1 TYR A 200       3.728  -3.573  -4.919  1.00  1.490          H  
ATOM   3338  HE2 TYR A 200       2.083  -1.687  -1.447  1.00  1.490          H  
ATOM   3339  HH  TYR A 200       3.160  -3.592  -1.391  1.00  1.490          H  
ATOM   3340  N   LEU A 201      -0.273  -2.219  -5.997  1.00  0.830          N  
ATOM   3341  CA  LEU A 201      -0.202  -3.594  -6.449  1.00  0.850          C  
ATOM   3342  C   LEU A 201      -1.360  -3.878  -7.368  1.00  0.730          C  
ATOM   3343  O   LEU A 201      -1.202  -4.532  -8.394  1.00  0.780          O  
ATOM   3344  CB  LEU A 201      -0.209  -4.564  -5.254  1.00  1.180          C  
ATOM   3345  CG  LEU A 201      -0.054  -6.083  -5.557  1.00  1.180          C  
ATOM   3346  CD1 LEU A 201       1.286  -6.354  -6.270  1.00  1.180          C  
ATOM   3347  CD2 LEU A 201      -0.134  -6.850  -4.234  1.00  1.180          C  
ATOM   3348  H   LEU A 201      -0.670  -2.063  -5.079  1.00  1.000          H  
ATOM   3349  HA  LEU A 201       0.726  -3.711  -6.990  1.00  1.020          H  
ATOM   3350 1HB  LEU A 201       0.588  -4.276  -4.575  1.00  1.420          H  
ATOM   3351 2HB  LEU A 201      -1.151  -4.452  -4.729  1.00  1.420          H  
ATOM   3352  HG  LEU A 201      -0.860  -6.415  -6.215  1.00  1.420          H  
ATOM   3353 1HD1 LEU A 201       1.378  -7.416  -6.460  1.00  1.420          H  
ATOM   3354 2HD1 LEU A 201       1.326  -5.827  -7.218  1.00  1.420          H  
ATOM   3355 3HD1 LEU A 201       2.111  -6.030  -5.635  1.00  1.420          H  
ATOM   3356 1HD2 LEU A 201      -0.037  -7.922  -4.424  1.00  1.420          H  
ATOM   3357 2HD2 LEU A 201       0.671  -6.526  -3.570  1.00  1.420          H  
ATOM   3358 3HD2 LEU A 201      -1.096  -6.654  -3.759  1.00  1.420          H  
ATOM   3359  N   PHE A 202      -2.536  -3.357  -7.022  1.00  0.650          N  
ATOM   3360  CA  PHE A 202      -3.714  -3.562  -7.861  1.00  0.670          C  
ATOM   3361  C   PHE A 202      -3.416  -3.028  -9.254  1.00  0.650          C  
ATOM   3362  O   PHE A 202      -3.693  -3.686 -10.268  1.00  0.720          O  
ATOM   3363  CB  PHE A 202      -4.912  -2.794  -7.309  1.00  0.930          C  
ATOM   3364  CG  PHE A 202      -5.669  -3.432  -6.197  1.00  0.930          C  
ATOM   3365  CD1 PHE A 202      -5.240  -3.352  -4.900  1.00  0.930          C  
ATOM   3366  CD2 PHE A 202      -6.861  -4.051  -6.450  1.00  0.930          C  
ATOM   3367  CE1 PHE A 202      -5.959  -3.887  -3.877  1.00  0.930          C  
ATOM   3368  CE2 PHE A 202      -7.593  -4.577  -5.442  1.00  0.930          C  
ATOM   3369  CZ  PHE A 202      -7.140  -4.500  -4.142  1.00  0.930          C  
ATOM   3370  H   PHE A 202      -2.591  -2.858  -6.131  1.00  0.780          H  
ATOM   3371  HA  PHE A 202      -3.940  -4.627  -7.916  1.00  0.800          H  
ATOM   3372 1HB  PHE A 202      -4.572  -1.819  -6.960  1.00  1.120          H  
ATOM   3373 2HB  PHE A 202      -5.604  -2.607  -8.108  1.00  1.120          H  
ATOM   3374  HD1 PHE A 202      -4.330  -2.863  -4.695  1.00  1.120          H  
ATOM   3375  HD2 PHE A 202      -7.223  -4.109  -7.468  1.00  1.120          H  
ATOM   3376  HE1 PHE A 202      -5.591  -3.813  -2.859  1.00  1.120          H  
ATOM   3377  HE2 PHE A 202      -8.537  -5.052  -5.672  1.00  1.120          H  
ATOM   3378  HZ  PHE A 202      -7.715  -4.916  -3.333  1.00  1.120          H  
ATOM   3379  N   ASN A 203      -2.783  -1.858  -9.295  1.00  0.610          N  
ATOM   3380  CA  ASN A 203      -2.455  -1.251 -10.561  1.00  0.650          C  
ATOM   3381  C   ASN A 203      -1.272  -1.961 -11.208  1.00  0.580          C  
ATOM   3382  O   ASN A 203      -1.335  -2.315 -12.383  1.00  0.640          O  
ATOM   3383  CB  ASN A 203      -2.211   0.215 -10.335  1.00  0.890          C  
ATOM   3384  CG  ASN A 203      -3.469   0.925 -10.055  1.00  0.890          C  
ATOM   3385  OD1 ASN A 203      -4.169   1.356 -10.983  1.00  0.890          O  
ATOM   3386  ND2 ASN A 203      -3.814   1.040  -8.799  1.00  0.890          N  
ATOM   3387  H   ASN A 203      -2.583  -1.372  -8.415  1.00  0.730          H  
ATOM   3388  HA  ASN A 203      -3.299  -1.367 -11.234  1.00  0.780          H  
ATOM   3389 1HB  ASN A 203      -1.517   0.356  -9.499  1.00  1.070          H  
ATOM   3390 2HB  ASN A 203      -1.782   0.646 -11.212  1.00  1.070          H  
ATOM   3391 1HD2 ASN A 203      -4.659   1.509  -8.556  1.00  1.070          H  
ATOM   3392 2HD2 ASN A 203      -3.223   0.664  -8.059  1.00  1.070          H  
ATOM   3393  N   TRP A 204      -0.236  -2.295 -10.441  1.00  0.550          N  
ATOM   3394  CA  TRP A 204       0.927  -2.968 -10.995  1.00  0.620          C  
ATOM   3395  C   TRP A 204       0.517  -4.260 -11.691  1.00  0.670          C  
ATOM   3396  O   TRP A 204       0.979  -4.553 -12.810  1.00  0.720          O  
ATOM   3397  CB  TRP A 204       1.919  -3.251  -9.869  1.00  0.840          C  
ATOM   3398  CG  TRP A 204       3.196  -3.907 -10.233  1.00  0.840          C  
ATOM   3399  CD1 TRP A 204       3.769  -4.061 -11.454  1.00  0.840          C  
ATOM   3400  CD2 TRP A 204       4.089  -4.519  -9.304  1.00  0.840          C  
ATOM   3401  NE1 TRP A 204       4.947  -4.706 -11.333  1.00  0.840          N  
ATOM   3402  CE2 TRP A 204       5.164  -4.999 -10.036  1.00  0.840          C  
ATOM   3403  CE3 TRP A 204       4.064  -4.696  -7.925  1.00  0.840          C  
ATOM   3404  CZ2 TRP A 204       6.219  -5.647  -9.443  1.00  0.840          C  
ATOM   3405  CZ3 TRP A 204       5.115  -5.355  -7.322  1.00  0.840          C  
ATOM   3406  CH2 TRP A 204       6.171  -5.816  -8.062  1.00  0.840          C  
ATOM   3407  H   TRP A 204      -0.198  -2.013  -9.459  1.00  0.660          H  
ATOM   3408  HA  TRP A 204       1.372  -2.317 -11.730  1.00  0.740          H  
ATOM   3409 1HB  TRP A 204       2.165  -2.313  -9.374  1.00  1.010          H  
ATOM   3410 2HB  TRP A 204       1.432  -3.879  -9.139  1.00  1.010          H  
ATOM   3411  HD1 TRP A 204       3.357  -3.715 -12.400  1.00  1.010          H  
ATOM   3412  HE1 TRP A 204       5.569  -4.938 -12.089  1.00  1.010          H  
ATOM   3413  HE3 TRP A 204       3.232  -4.325  -7.335  1.00  1.010          H  
ATOM   3414  HZ2 TRP A 204       7.067  -6.018 -10.023  1.00  1.010          H  
ATOM   3415  HZ3 TRP A 204       5.082  -5.495  -6.243  1.00  1.010          H  
ATOM   3416  HH2 TRP A 204       6.990  -6.328  -7.561  1.00  1.010          H  
ATOM   3417  N   LYS A 205      -0.343  -5.043 -11.037  1.00  0.680          N  
ATOM   3418  CA  LYS A 205      -0.809  -6.276 -11.619  1.00  0.760          C  
ATOM   3419  C   LYS A 205      -1.636  -6.010 -12.868  1.00  0.760          C  
ATOM   3420  O   LYS A 205      -1.440  -6.698 -13.868  1.00  0.830          O  
ATOM   3421  CB  LYS A 205      -1.616  -7.074 -10.597  1.00  1.030          C  
ATOM   3422  CG  LYS A 205      -0.799  -7.701  -9.454  1.00  1.030          C  
ATOM   3423  CD  LYS A 205       0.056  -8.884  -9.954  1.00  1.030          C  
ATOM   3424  CE  LYS A 205       0.729  -9.622  -8.807  1.00  1.030          C  
ATOM   3425  NZ  LYS A 205       1.529 -10.791  -9.290  1.00  1.030          N  
ATOM   3426  H   LYS A 205      -0.675  -4.770 -10.110  1.00  0.820          H  
ATOM   3427  HA  LYS A 205       0.054  -6.859 -11.923  1.00  0.910          H  
ATOM   3428 1HB  LYS A 205      -2.366  -6.417 -10.144  1.00  1.240          H  
ATOM   3429 2HB  LYS A 205      -2.149  -7.874 -11.100  1.00  1.240          H  
ATOM   3430 1HG  LYS A 205      -0.146  -6.938  -9.030  1.00  1.240          H  
ATOM   3431 2HG  LYS A 205      -1.479  -8.042  -8.675  1.00  1.240          H  
ATOM   3432 1HD  LYS A 205      -0.580  -9.577 -10.516  1.00  1.240          H  
ATOM   3433 2HD  LYS A 205       0.839  -8.521 -10.615  1.00  1.240          H  
ATOM   3434 1HE  LYS A 205       1.390  -8.939  -8.285  1.00  1.240          H  
ATOM   3435 2HE  LYS A 205      -0.035  -9.977  -8.116  1.00  1.240          H  
ATOM   3436 1HZ  LYS A 205       1.958 -11.257  -8.503  1.00  1.240          H  
ATOM   3437 2HZ  LYS A 205       0.916 -11.437  -9.773  1.00  1.240          H  
ATOM   3438 3HZ  LYS A 205       2.249 -10.476  -9.925  1.00  1.240          H  
ATOM   3439  N   ALA A 206      -2.523  -4.999 -12.867  1.00  0.720          N  
ATOM   3440  CA  ALA A 206      -3.286  -4.738 -14.087  1.00  0.740          C  
ATOM   3441  C   ALA A 206      -2.355  -4.385 -15.256  1.00  0.720          C  
ATOM   3442  O   ALA A 206      -2.565  -4.851 -16.379  1.00  0.730          O  
ATOM   3443  CB  ALA A 206      -4.287  -3.619 -13.862  1.00  1.030          C  
ATOM   3444  H   ALA A 206      -2.716  -4.459 -12.013  1.00  0.860          H  
ATOM   3445  HA  ALA A 206      -3.825  -5.650 -14.348  1.00  0.890          H  
ATOM   3446 1HB  ALA A 206      -4.869  -3.454 -14.770  1.00  1.230          H  
ATOM   3447 2HB  ALA A 206      -4.945  -3.902 -13.058  1.00  1.230          H  
ATOM   3448 3HB  ALA A 206      -3.753  -2.703 -13.596  1.00  1.230          H  
ATOM   3449  N   PHE A 207      -1.300  -3.602 -14.994  1.00  0.680          N  
ATOM   3450  CA  PHE A 207      -0.377  -3.221 -16.062  1.00  0.680          C  
ATOM   3451  C   PHE A 207       0.364  -4.428 -16.606  1.00  0.720          C  
ATOM   3452  O   PHE A 207       0.505  -4.590 -17.827  1.00  0.720          O  
ATOM   3453  CB  PHE A 207       0.648  -2.196 -15.573  1.00  0.950          C  
ATOM   3454  CG  PHE A 207       0.090  -0.833 -15.413  1.00  0.950          C  
ATOM   3455  CD1 PHE A 207      -0.108  -0.289 -14.180  1.00  0.950          C  
ATOM   3456  CD2 PHE A 207      -0.252  -0.096 -16.505  1.00  0.950          C  
ATOM   3457  CE1 PHE A 207      -0.647   0.945 -14.050  1.00  0.950          C  
ATOM   3458  CE2 PHE A 207      -0.755   1.143 -16.374  1.00  0.950          C  
ATOM   3459  CZ  PHE A 207      -0.965   1.662 -15.138  1.00  0.950          C  
ATOM   3460  H   PHE A 207      -1.193  -3.219 -14.048  1.00  0.820          H  
ATOM   3461  HA  PHE A 207      -0.954  -2.780 -16.871  1.00  0.820          H  
ATOM   3462 1HB  PHE A 207       1.041  -2.516 -14.605  1.00  1.140          H  
ATOM   3463 2HB  PHE A 207       1.484  -2.151 -16.267  1.00  1.140          H  
ATOM   3464  HD1 PHE A 207       0.164  -0.853 -13.306  1.00  1.140          H  
ATOM   3465  HD2 PHE A 207      -0.105  -0.515 -17.491  1.00  1.140          H  
ATOM   3466  HE1 PHE A 207      -0.821   1.364 -13.078  1.00  1.140          H  
ATOM   3467  HE2 PHE A 207      -0.992   1.723 -17.254  1.00  1.140          H  
ATOM   3468  HZ  PHE A 207      -1.385   2.655 -15.023  1.00  1.140          H  
ATOM   3469  N   THR A 208       0.799  -5.293 -15.698  1.00  0.760          N  
ATOM   3470  CA  THR A 208       1.520  -6.500 -16.049  1.00  0.830          C  
ATOM   3471  C   THR A 208       0.610  -7.402 -16.880  1.00  0.840          C  
ATOM   3472  O   THR A 208       1.019  -7.938 -17.921  1.00  0.880          O  
ATOM   3473  CB  THR A 208       1.985  -7.225 -14.775  1.00  1.130          C  
ATOM   3474  OG1 THR A 208       2.856  -6.351 -14.019  1.00  1.130          O  
ATOM   3475  CG2 THR A 208       2.732  -8.472 -15.159  1.00  1.130          C  
ATOM   3476  H   THR A 208       0.662  -5.070 -14.710  1.00  0.910          H  
ATOM   3477  HA  THR A 208       2.392  -6.234 -16.647  1.00  1.000          H  
ATOM   3478  HB  THR A 208       1.123  -7.488 -14.162  1.00  1.360          H  
ATOM   3479  HG1 THR A 208       2.305  -5.649 -13.591  1.00  1.360          H  
ATOM   3480 1HG2 THR A 208       3.065  -8.989 -14.262  1.00  1.360          H  
ATOM   3481 2HG2 THR A 208       2.074  -9.110 -15.716  1.00  1.360          H  
ATOM   3482 3HG2 THR A 208       3.592  -8.216 -15.776  1.00  1.360          H  
ATOM   3483  N   GLY A 209      -0.634  -7.547 -16.415  1.00  0.850          N  
ATOM   3484  CA  GLY A 209      -1.651  -8.348 -17.055  1.00  0.900          C  
ATOM   3485  C   GLY A 209      -1.903  -7.866 -18.475  1.00  0.840          C  
ATOM   3486  O   GLY A 209      -2.167  -8.681 -19.372  1.00  0.890          O  
ATOM   3487  H   GLY A 209      -0.886  -7.095 -15.536  1.00  1.020          H  
ATOM   3488 1HA  GLY A 209      -1.353  -9.394 -17.054  1.00  1.080          H  
ATOM   3489 2HA  GLY A 209      -2.566  -8.271 -16.465  1.00  1.080          H  
ATOM   3490  N   TRP A 210      -1.812  -6.548 -18.705  1.00  0.770          N  
ATOM   3491  CA  TRP A 210      -2.014  -6.069 -20.051  1.00  0.750          C  
ATOM   3492  C   TRP A 210      -0.901  -6.512 -20.967  1.00  0.800          C  
ATOM   3493  O   TRP A 210      -1.163  -7.061 -22.034  1.00  0.850          O  
ATOM   3494  CB  TRP A 210      -2.171  -4.544 -20.119  1.00  1.060          C  
ATOM   3495  CG  TRP A 210      -3.491  -4.100 -19.678  1.00  1.060          C  
ATOM   3496  CD1 TRP A 210      -3.802  -3.265 -18.652  1.00  1.060          C  
ATOM   3497  CD2 TRP A 210      -4.736  -4.542 -20.224  1.00  1.060          C  
ATOM   3498  NE1 TRP A 210      -5.151  -3.148 -18.547  1.00  1.060          N  
ATOM   3499  CE2 TRP A 210      -5.727  -3.944 -19.499  1.00  1.060          C  
ATOM   3500  CE3 TRP A 210      -5.082  -5.412 -21.260  1.00  1.060          C  
ATOM   3501  CZ2 TRP A 210      -7.012  -4.188 -19.764  1.00  1.060          C  
ATOM   3502  CZ3 TRP A 210      -6.361  -5.651 -21.499  1.00  1.060          C  
ATOM   3503  CH2 TRP A 210      -7.301  -5.065 -20.776  1.00  1.060          C  
ATOM   3504  H   TRP A 210      -1.659  -5.896 -17.929  1.00  0.920          H  
ATOM   3505  HA  TRP A 210      -2.914  -6.534 -20.404  1.00  0.900          H  
ATOM   3506 1HB  TRP A 210      -1.428  -4.082 -19.470  1.00  1.270          H  
ATOM   3507 2HB  TRP A 210      -1.996  -4.187 -21.117  1.00  1.270          H  
ATOM   3508  HD1 TRP A 210      -3.080  -2.770 -18.010  1.00  1.270          H  
ATOM   3509  HE1 TRP A 210      -5.641  -2.585 -17.861  1.00  1.270          H  
ATOM   3510  HE3 TRP A 210      -4.338  -5.899 -21.853  1.00  1.270          H  
ATOM   3511  HZ2 TRP A 210      -7.793  -3.738 -19.203  1.00  1.270          H  
ATOM   3512  HZ3 TRP A 210      -6.608  -6.334 -22.287  1.00  1.270          H  
ATOM   3513  HH2 TRP A 210      -8.323  -5.289 -21.005  1.00  1.270          H  
ATOM   3514  N   ASP A 211       0.347  -6.420 -20.530  1.00  0.820          N  
ATOM   3515  CA  ASP A 211       1.422  -6.885 -21.412  1.00  0.880          C  
ATOM   3516  C   ASP A 211       1.265  -8.377 -21.718  1.00  0.920          C  
ATOM   3517  O   ASP A 211       1.593  -8.836 -22.815  1.00  0.950          O  
ATOM   3518  CB  ASP A 211       2.790  -6.576 -20.828  1.00  1.210          C  
ATOM   3519  CG  ASP A 211       3.137  -5.087 -20.922  1.00  1.210          C  
ATOM   3520  OD1 ASP A 211       2.498  -4.367 -21.661  1.00  1.210          O  
ATOM   3521  OD2 ASP A 211       4.048  -4.693 -20.257  1.00  1.210          O  
ATOM   3522  H   ASP A 211       0.536  -5.958 -19.628  1.00  0.980          H  
ATOM   3523  HA  ASP A 211       1.341  -6.346 -22.355  1.00  1.060          H  
ATOM   3524 1HB  ASP A 211       2.807  -6.882 -19.775  1.00  1.450          H  
ATOM   3525 2HB  ASP A 211       3.548  -7.153 -21.353  1.00  1.450          H  
ATOM   3526  N   TYR A 212       0.731  -9.126 -20.753  1.00  0.990          N  
ATOM   3527  CA  TYR A 212       0.472 -10.552 -20.916  1.00  1.130          C  
ATOM   3528  C   TYR A 212      -0.720 -10.862 -21.846  1.00  1.140          C  
ATOM   3529  O   TYR A 212      -0.778 -11.960 -22.411  1.00  1.350          O  
ATOM   3530  CB  TYR A 212       0.167 -11.224 -19.570  1.00  1.530          C  
ATOM   3531  CG  TYR A 212       1.292 -11.331 -18.554  1.00  1.530          C  
ATOM   3532  CD1 TYR A 212       2.637 -11.178 -18.900  1.00  1.530          C  
ATOM   3533  CD2 TYR A 212       0.951 -11.631 -17.244  1.00  1.530          C  
ATOM   3534  CE1 TYR A 212       3.609 -11.319 -17.941  1.00  1.530          C  
ATOM   3535  CE2 TYR A 212       1.930 -11.778 -16.292  1.00  1.530          C  
ATOM   3536  CZ  TYR A 212       3.256 -11.622 -16.637  1.00  1.530          C  
ATOM   3537  OH  TYR A 212       4.239 -11.769 -15.686  1.00  1.530          O  
ATOM   3538  H   TYR A 212       0.559  -8.682 -19.840  1.00  1.190          H  
ATOM   3539  HA  TYR A 212       1.346 -11.009 -21.372  1.00  1.360          H  
ATOM   3540 1HB  TYR A 212      -0.647 -10.688 -19.094  1.00  1.830          H  
ATOM   3541 2HB  TYR A 212      -0.199 -12.230 -19.760  1.00  1.830          H  
ATOM   3542  HD1 TYR A 212       2.934 -10.947 -19.916  1.00  1.830          H  
ATOM   3543  HD2 TYR A 212      -0.095 -11.758 -16.969  1.00  1.830          H  
ATOM   3544  HE1 TYR A 212       4.656 -11.196 -18.210  1.00  1.830          H  
ATOM   3545  HE2 TYR A 212       1.657 -12.015 -15.265  1.00  1.830          H  
ATOM   3546  HH  TYR A 212       5.102 -11.657 -16.095  1.00  1.830          H  
ATOM   3547  N   THR A 213      -1.688  -9.940 -21.985  1.00  1.020          N  
ATOM   3548  CA  THR A 213      -2.905 -10.218 -22.749  1.00  1.080          C  
ATOM   3549  C   THR A 213      -2.911  -9.573 -24.144  1.00  1.010          C  
ATOM   3550  O   THR A 213      -3.538 -10.095 -25.072  1.00  1.160          O  
ATOM   3551  CB  THR A 213      -4.143  -9.722 -21.951  1.00  1.490          C  
ATOM   3552  OG1 THR A 213      -4.089 -10.266 -20.629  1.00  1.490          O  
ATOM   3553  CG2 THR A 213      -5.461 -10.221 -22.606  1.00  1.490          C  
ATOM   3554  H   THR A 213      -1.615  -9.038 -21.508  1.00  1.220          H  
ATOM   3555  HA  THR A 213      -2.989 -11.295 -22.877  1.00  1.300          H  
ATOM   3556  HB  THR A 213      -4.134  -8.630 -21.903  1.00  1.790          H  
ATOM   3557  HG1 THR A 213      -3.396  -9.794 -20.102  1.00  1.790          H  
ATOM   3558 1HG2 THR A 213      -6.314  -9.874 -22.021  1.00  1.790          H  
ATOM   3559 2HG2 THR A 213      -5.550  -9.853 -23.610  1.00  1.790          H  
ATOM   3560 3HG2 THR A 213      -5.460 -11.310 -22.629  1.00  1.790          H  
ATOM   3561  N   ILE A 214      -2.236  -8.438 -24.302  1.00  0.940          N  
ATOM   3562  CA  ILE A 214      -2.214  -7.731 -25.574  1.00  1.000          C  
ATOM   3563  C   ILE A 214      -1.169  -8.322 -26.520  1.00  1.120          C  
ATOM   3564  O   ILE A 214       0.015  -8.350 -26.210  1.00  1.700          O  
ATOM   3565  CB  ILE A 214      -1.947  -6.226 -25.345  1.00  1.380          C  
ATOM   3566  CG1 ILE A 214      -3.096  -5.634 -24.536  1.00  1.380          C  
ATOM   3567  CG2 ILE A 214      -1.758  -5.510 -26.648  1.00  1.380          C  
ATOM   3568  CD1 ILE A 214      -2.868  -4.242 -24.008  1.00  1.380          C  
ATOM   3569  H   ILE A 214      -1.742  -8.044 -23.501  1.00  1.130          H  
ATOM   3570  HA  ILE A 214      -3.193  -7.837 -26.040  1.00  1.200          H  
ATOM   3571  HB  ILE A 214      -1.044  -6.115 -24.738  1.00  1.650          H  
ATOM   3572 1HG1 ILE A 214      -3.968  -5.608 -25.158  1.00  1.650          H  
ATOM   3573 2HG1 ILE A 214      -3.277  -6.295 -23.700  1.00  1.650          H  
ATOM   3574 1HG2 ILE A 214      -1.567  -4.481 -26.470  1.00  1.650          H  
ATOM   3575 2HG2 ILE A 214      -0.915  -5.919 -27.160  1.00  1.650          H  
ATOM   3576 3HG2 ILE A 214      -2.656  -5.608 -27.262  1.00  1.650          H  
ATOM   3577 1HD1 ILE A 214      -3.737  -3.926 -23.438  1.00  1.650          H  
ATOM   3578 2HD1 ILE A 214      -1.993  -4.244 -23.368  1.00  1.650          H  
ATOM   3579 3HD1 ILE A 214      -2.720  -3.552 -24.821  1.00  1.650          H  
ATOM   3580  N   GLY A 215      -1.612  -8.754 -27.706  1.00  1.220          N  
ATOM   3581  CA  GLY A 215      -0.728  -9.385 -28.696  1.00  1.380          C  
ATOM   3582  C   GLY A 215      -0.062  -8.416 -29.679  1.00  1.140          C  
ATOM   3583  O   GLY A 215       0.634  -8.836 -30.603  1.00  1.570          O  
ATOM   3584  H   GLY A 215      -2.605  -8.697 -27.898  1.00  1.460          H  
ATOM   3585 1HA  GLY A 215       0.045  -9.942 -28.166  1.00  1.660          H  
ATOM   3586 2HA  GLY A 215      -1.305 -10.121 -29.257  1.00  1.660          H  
ATOM   3587  N   ASN A 216      -0.292  -7.126 -29.490  1.00  1.010          N  
ATOM   3588  CA  ASN A 216       0.245  -6.098 -30.362  1.00  1.090          C  
ATOM   3589  C   ASN A 216       0.786  -4.928 -29.530  1.00  0.940          C  
ATOM   3590  O   ASN A 216      -0.019  -4.093 -29.097  1.00  0.870          O  
ATOM   3591  CB  ASN A 216      -0.788  -5.596 -31.350  1.00  1.490          C  
ATOM   3592  CG  ASN A 216      -0.179  -4.608 -32.374  1.00  1.490          C  
ATOM   3593  OD1 ASN A 216       0.823  -3.906 -32.103  1.00  1.490          O  
ATOM   3594  ND2 ASN A 216      -0.773  -4.561 -33.550  1.00  1.490          N  
ATOM   3595  H   ASN A 216      -0.872  -6.878 -28.704  1.00  1.210          H  
ATOM   3596  HA  ASN A 216       1.023  -6.541 -30.964  1.00  1.310          H  
ATOM   3597 1HB  ASN A 216      -1.216  -6.442 -31.891  1.00  1.790          H  
ATOM   3598 2HB  ASN A 216      -1.600  -5.102 -30.813  1.00  1.790          H  
ATOM   3599 1HD2 ASN A 216      -0.428  -3.944 -34.267  1.00  1.790          H  
ATOM   3600 2HD2 ASN A 216      -1.569  -5.140 -33.733  1.00  1.790          H  
ATOM   3601  N   PRO A 217       2.125  -4.781 -29.396  1.00  0.940          N  
ATOM   3602  CA  PRO A 217       2.844  -3.770 -28.629  1.00  0.860          C  
ATOM   3603  C   PRO A 217       2.385  -2.336 -28.890  1.00  0.870          C  
ATOM   3604  O   PRO A 217       2.570  -1.467 -28.035  1.00  0.800          O  
ATOM   3605  CB  PRO A 217       4.290  -3.971 -29.089  1.00  1.290          C  
ATOM   3606  CG  PRO A 217       4.373  -5.432 -29.432  1.00  1.290          C  
ATOM   3607  CD  PRO A 217       3.038  -5.761 -30.048  1.00  1.290          C  
ATOM   3608  HA  PRO A 217       2.759  -4.017 -27.564  1.00  1.030          H  
ATOM   3609 1HB  PRO A 217       4.504  -3.317 -29.950  1.00  1.550          H  
ATOM   3610 2HB  PRO A 217       4.982  -3.677 -28.284  1.00  1.550          H  
ATOM   3611 1HG  PRO A 217       5.215  -5.614 -30.122  1.00  1.550          H  
ATOM   3612 2HG  PRO A 217       4.574  -6.023 -28.526  1.00  1.550          H  
ATOM   3613 1HD  PRO A 217       3.070  -5.609 -31.142  1.00  1.550          H  
ATOM   3614 2HD  PRO A 217       2.781  -6.798 -29.763  1.00  1.550          H  
ATOM   3615  N   GLU A 218       1.857  -2.037 -30.086  1.00  0.990          N  
ATOM   3616  CA  GLU A 218       1.421  -0.667 -30.330  1.00  1.040          C  
ATOM   3617  C   GLU A 218       0.231  -0.356 -29.419  1.00  0.990          C  
ATOM   3618  O   GLU A 218       0.100   0.762 -28.895  1.00  0.970          O  
ATOM   3619  CB  GLU A 218       1.045  -0.458 -31.799  1.00  1.440          C  
ATOM   3620  CG  GLU A 218       2.230  -0.517 -32.765  1.00  1.440          C  
ATOM   3621  CD  GLU A 218       1.831  -0.322 -34.210  1.00  1.440          C  
ATOM   3622  OE1 GLU A 218       0.654  -0.278 -34.478  1.00  1.440          O  
ATOM   3623  OE2 GLU A 218       2.705  -0.216 -35.039  1.00  1.440          O  
ATOM   3624  H   GLU A 218       1.707  -2.738 -30.818  1.00  1.190          H  
ATOM   3625  HA  GLU A 218       2.235   0.012 -30.080  1.00  1.250          H  
ATOM   3626 1HB  GLU A 218       0.326  -1.219 -32.101  1.00  1.720          H  
ATOM   3627 2HB  GLU A 218       0.563   0.513 -31.916  1.00  1.720          H  
ATOM   3628 1HG  GLU A 218       2.949   0.254 -32.487  1.00  1.720          H  
ATOM   3629 2HG  GLU A 218       2.718  -1.485 -32.655  1.00  1.720          H  
ATOM   3630  N   THR A 219      -0.638  -1.362 -29.240  1.00  1.000          N  
ATOM   3631  CA  THR A 219      -1.815  -1.243 -28.408  1.00  1.000          C  
ATOM   3632  C   THR A 219      -1.328  -1.213 -26.983  1.00  0.840          C  
ATOM   3633  O   THR A 219      -1.731  -0.363 -26.196  1.00  0.810          O  
ATOM   3634  CB  THR A 219      -2.818  -2.402 -28.636  1.00  1.400          C  
ATOM   3635  OG1 THR A 219      -3.262  -2.392 -29.998  1.00  1.400          O  
ATOM   3636  CG2 THR A 219      -4.028  -2.254 -27.723  1.00  1.400          C  
ATOM   3637  H   THR A 219      -0.434  -2.270 -29.648  1.00  1.200          H  
ATOM   3638  HA  THR A 219      -2.317  -0.302 -28.627  1.00  1.200          H  
ATOM   3639  HB  THR A 219      -2.332  -3.341 -28.436  1.00  1.680          H  
ATOM   3640  HG1 THR A 219      -2.530  -2.629 -30.569  1.00  1.680          H  
ATOM   3641 1HG2 THR A 219      -4.722  -3.076 -27.905  1.00  1.680          H  
ATOM   3642 2HG2 THR A 219      -3.717  -2.268 -26.682  1.00  1.680          H  
ATOM   3643 3HG2 THR A 219      -4.510  -1.319 -27.951  1.00  1.680          H  
ATOM   3644  N   ALA A 220      -0.393  -2.108 -26.643  1.00  0.770          N  
ATOM   3645  CA  ALA A 220       0.071  -2.158 -25.255  1.00  0.670          C  
ATOM   3646  C   ALA A 220       0.619  -0.802 -24.839  1.00  0.630          C  
ATOM   3647  O   ALA A 220       0.346  -0.343 -23.725  1.00  0.590          O  
ATOM   3648  CB  ALA A 220       1.125  -3.233 -25.062  1.00  0.980          C  
ATOM   3649  H   ALA A 220      -0.073  -2.769 -27.359  1.00  0.920          H  
ATOM   3650  HA  ALA A 220      -0.775  -2.385 -24.620  1.00  0.800          H  
ATOM   3651 1HB  ALA A 220       1.437  -3.262 -24.009  1.00  1.170          H  
ATOM   3652 2HB  ALA A 220       0.722  -4.203 -25.343  1.00  1.170          H  
ATOM   3653 3HB  ALA A 220       1.983  -3.000 -25.677  1.00  1.170          H  
ATOM   3654  N   GLY A 221       1.332  -0.130 -25.752  1.00  0.670          N  
ATOM   3655  CA  GLY A 221       1.869   1.196 -25.513  1.00  0.660          C  
ATOM   3656  C   GLY A 221       0.746   2.159 -25.156  1.00  0.680          C  
ATOM   3657  O   GLY A 221       0.748   2.760 -24.077  1.00  0.620          O  
ATOM   3658  H   GLY A 221       1.558  -0.583 -26.640  1.00  0.800          H  
ATOM   3659 1HA  GLY A 221       2.610   1.168 -24.719  1.00  0.790          H  
ATOM   3660 2HA  GLY A 221       2.370   1.541 -26.418  1.00  0.790          H  
ATOM   3661  N   ASN A 222      -0.260   2.270 -26.034  1.00  0.780          N  
ATOM   3662  CA  ASN A 222      -1.370   3.193 -25.785  1.00  0.860          C  
ATOM   3663  C   ASN A 222      -2.164   2.865 -24.518  1.00  0.840          C  
ATOM   3664  O   ASN A 222      -2.580   3.779 -23.787  1.00  0.870          O  
ATOM   3665  CB  ASN A 222      -2.289   3.223 -26.994  1.00  1.170          C  
ATOM   3666  CG  ASN A 222      -1.688   3.997 -28.150  1.00  1.170          C  
ATOM   3667  OD1 ASN A 222      -0.806   4.843 -27.954  1.00  1.170          O  
ATOM   3668  ND2 ASN A 222      -2.138   3.728 -29.350  1.00  1.170          N  
ATOM   3669  H   ASN A 222      -0.220   1.726 -26.906  1.00  0.940          H  
ATOM   3670  HA  ASN A 222      -0.951   4.189 -25.644  1.00  1.030          H  
ATOM   3671 1HB  ASN A 222      -2.479   2.195 -27.319  1.00  1.410          H  
ATOM   3672 2HB  ASN A 222      -3.249   3.663 -26.723  1.00  1.410          H  
ATOM   3673 1HD2 ASN A 222      -1.764   4.216 -30.140  1.00  1.410          H  
ATOM   3674 2HD2 ASN A 222      -2.840   3.033 -29.484  1.00  1.410          H  
ATOM   3675  N   VAL A 223      -2.334   1.572 -24.232  1.00  0.810          N  
ATOM   3676  CA  VAL A 223      -3.063   1.145 -23.052  1.00  0.870          C  
ATOM   3677  C   VAL A 223      -2.358   1.545 -21.791  1.00  0.760          C  
ATOM   3678  O   VAL A 223      -2.971   2.102 -20.874  1.00  0.810          O  
ATOM   3679  CB  VAL A 223      -3.306  -0.383 -23.049  1.00  1.190          C  
ATOM   3680  CG1 VAL A 223      -3.861  -0.860 -21.712  1.00  1.190          C  
ATOM   3681  CG2 VAL A 223      -4.303  -0.699 -24.102  1.00  1.190          C  
ATOM   3682  H   VAL A 223      -1.964   0.877 -24.888  1.00  0.970          H  
ATOM   3683  HA  VAL A 223      -4.020   1.634 -23.079  1.00  1.040          H  
ATOM   3684  HB  VAL A 223      -2.369  -0.904 -23.249  1.00  1.430          H  
ATOM   3685 1HG1 VAL A 223      -4.045  -1.932 -21.757  1.00  1.430          H  
ATOM   3686 2HG1 VAL A 223      -3.156  -0.658 -20.909  1.00  1.430          H  
ATOM   3687 3HG1 VAL A 223      -4.766  -0.346 -21.513  1.00  1.430          H  
ATOM   3688 1HG2 VAL A 223      -4.482  -1.763 -24.127  1.00  1.430          H  
ATOM   3689 2HG2 VAL A 223      -5.226  -0.175 -23.884  1.00  1.430          H  
ATOM   3690 3HG2 VAL A 223      -3.911  -0.373 -25.050  1.00  1.430          H  
ATOM   3691  N   TYR A 224      -1.072   1.237 -21.742  1.00  0.640          N  
ATOM   3692  CA  TYR A 224      -0.278   1.534 -20.586  1.00  0.570          C  
ATOM   3693  C   TYR A 224      -0.302   3.014 -20.279  1.00  0.550          C  
ATOM   3694  O   TYR A 224      -0.560   3.416 -19.136  1.00  0.590          O  
ATOM   3695  CB  TYR A 224       1.179   1.126 -20.795  1.00  0.830          C  
ATOM   3696  CG  TYR A 224       1.968   1.417 -19.584  1.00  0.830          C  
ATOM   3697  CD1 TYR A 224       2.137   0.437 -18.659  1.00  0.830          C  
ATOM   3698  CD2 TYR A 224       2.439   2.675 -19.336  1.00  0.830          C  
ATOM   3699  CE1 TYR A 224       2.773   0.715 -17.500  1.00  0.830          C  
ATOM   3700  CE2 TYR A 224       3.038   2.928 -18.190  1.00  0.830          C  
ATOM   3701  CZ  TYR A 224       3.223   1.978 -17.272  1.00  0.830          C  
ATOM   3702  OH  TYR A 224       3.874   2.297 -16.112  1.00  0.830          O  
ATOM   3703  H   TYR A 224      -0.641   0.762 -22.540  1.00  0.770          H  
ATOM   3704  HA  TYR A 224      -0.689   0.999 -19.733  1.00  0.680          H  
ATOM   3705 1HB  TYR A 224       1.232   0.060 -21.003  1.00  0.990          H  
ATOM   3706 2HB  TYR A 224       1.609   1.664 -21.644  1.00  0.990          H  
ATOM   3707  HD1 TYR A 224       1.757  -0.563 -18.848  1.00  0.990          H  
ATOM   3708  HD2 TYR A 224       2.313   3.476 -20.048  1.00  0.990          H  
ATOM   3709  HE1 TYR A 224       2.904  -0.062 -16.763  1.00  0.990          H  
ATOM   3710  HE2 TYR A 224       3.380   3.923 -17.978  1.00  0.990          H  
ATOM   3711  HH  TYR A 224       3.909   1.533 -15.556  1.00  0.990          H  
ATOM   3712  N   MET A 225      -0.007   3.834 -21.298  1.00  0.530          N  
ATOM   3713  CA  MET A 225       0.148   5.249 -21.054  1.00  0.540          C  
ATOM   3714  C   MET A 225      -1.107   5.867 -20.500  1.00  0.610          C  
ATOM   3715  O   MET A 225      -1.060   6.609 -19.517  1.00  0.620          O  
ATOM   3716  CB  MET A 225       0.515   5.982 -22.338  1.00  0.750          C  
ATOM   3717  CG  MET A 225       1.897   5.650 -22.892  1.00  0.750          C  
ATOM   3718  SD  MET A 225       2.298   6.538 -24.403  1.00  0.750          S  
ATOM   3719  CE  MET A 225       2.661   8.183 -23.773  1.00  0.750          C  
ATOM   3720  H   MET A 225       0.158   3.448 -22.236  1.00  0.640          H  
ATOM   3721  HA  MET A 225       0.942   5.382 -20.322  1.00  0.650          H  
ATOM   3722 1HB  MET A 225      -0.206   5.713 -23.114  1.00  0.900          H  
ATOM   3723 2HB  MET A 225       0.432   7.050 -22.178  1.00  0.900          H  
ATOM   3724 1HG  MET A 225       2.666   5.821 -22.170  1.00  0.900          H  
ATOM   3725 2HG  MET A 225       1.917   4.604 -23.116  1.00  0.900          H  
ATOM   3726 1HE  MET A 225       2.948   8.836 -24.596  1.00  0.900          H  
ATOM   3727 2HE  MET A 225       1.790   8.602 -23.270  1.00  0.900          H  
ATOM   3728 3HE  MET A 225       3.475   8.111 -23.074  1.00  0.900          H  
ATOM   3729  N   ALA A 226      -2.247   5.563 -21.103  1.00  0.710          N  
ATOM   3730  CA  ALA A 226      -3.474   6.135 -20.607  1.00  0.810          C  
ATOM   3731  C   ALA A 226      -3.786   5.683 -19.186  1.00  0.780          C  
ATOM   3732  O   ALA A 226      -4.253   6.486 -18.377  1.00  0.810          O  
ATOM   3733  CB  ALA A 226      -4.578   5.784 -21.507  1.00  1.090          C  
ATOM   3734  H   ALA A 226      -2.263   4.937 -21.919  1.00  0.850          H  
ATOM   3735  HA  ALA A 226      -3.364   7.218 -20.594  1.00  0.970          H  
ATOM   3736 1HB  ALA A 226      -5.501   6.227 -21.147  1.00  1.310          H  
ATOM   3737 2HB  ALA A 226      -4.365   6.127 -22.520  1.00  1.310          H  
ATOM   3738 3HB  ALA A 226      -4.631   4.723 -21.485  1.00  1.310          H  
ATOM   3739  N   ASN A 227      -3.525   4.405 -18.861  1.00  0.760          N  
ATOM   3740  CA  ASN A 227      -3.807   3.934 -17.512  1.00  0.800          C  
ATOM   3741  C   ASN A 227      -2.929   4.592 -16.444  1.00  0.710          C  
ATOM   3742  O   ASN A 227      -3.428   4.861 -15.342  1.00  0.800          O  
ATOM   3743  CB  ASN A 227      -3.734   2.422 -17.459  1.00  1.100          C  
ATOM   3744  CG  ASN A 227      -4.948   1.727 -17.974  1.00  1.100          C  
ATOM   3745  OD1 ASN A 227      -6.070   2.207 -17.795  1.00  1.100          O  
ATOM   3746  ND2 ASN A 227      -4.751   0.604 -18.602  1.00  1.100          N  
ATOM   3747  H   ASN A 227      -3.184   3.741 -19.568  1.00  0.910          H  
ATOM   3748  HA  ASN A 227      -4.833   4.211 -17.278  1.00  0.960          H  
ATOM   3749 1HB  ASN A 227      -2.912   2.110 -18.091  1.00  1.320          H  
ATOM   3750 2HB  ASN A 227      -3.538   2.087 -16.447  1.00  1.320          H  
ATOM   3751 1HD2 ASN A 227      -5.528   0.100 -18.974  1.00  1.320          H  
ATOM   3752 2HD2 ASN A 227      -3.819   0.259 -18.715  1.00  1.320          H  
ATOM   3753  N   VAL A 228      -1.652   4.906 -16.737  1.00  0.590          N  
ATOM   3754  CA  VAL A 228      -0.870   5.598 -15.701  1.00  0.580          C  
ATOM   3755  C   VAL A 228      -1.334   7.033 -15.561  1.00  0.600          C  
ATOM   3756  O   VAL A 228      -1.340   7.566 -14.447  1.00  0.650          O  
ATOM   3757  CB  VAL A 228       0.673   5.567 -15.870  1.00  0.820          C  
ATOM   3758  CG1 VAL A 228       1.168   4.200 -15.736  1.00  0.820          C  
ATOM   3759  CG2 VAL A 228       1.103   6.105 -17.207  1.00  0.820          C  
ATOM   3760  H   VAL A 228      -1.255   4.611 -17.641  1.00  0.710          H  
ATOM   3761  HA  VAL A 228      -1.066   5.095 -14.756  1.00  0.700          H  
ATOM   3762  HB  VAL A 228       1.119   6.162 -15.077  1.00  0.980          H  
ATOM   3763 1HG1 VAL A 228       2.244   4.220 -15.819  1.00  0.980          H  
ATOM   3764 2HG1 VAL A 228       0.893   3.803 -14.776  1.00  0.980          H  
ATOM   3765 3HG1 VAL A 228       0.740   3.589 -16.526  1.00  0.980          H  
ATOM   3766 1HG2 VAL A 228       2.189   6.064 -17.272  1.00  0.980          H  
ATOM   3767 2HG2 VAL A 228       0.673   5.493 -17.985  1.00  0.980          H  
ATOM   3768 3HG2 VAL A 228       0.785   7.131 -17.328  1.00  0.980          H  
ATOM   3769  N   ILE A 229      -1.734   7.659 -16.665  1.00  0.610          N  
ATOM   3770  CA  ILE A 229      -2.228   9.021 -16.626  1.00  0.680          C  
ATOM   3771  C   ILE A 229      -3.473   9.097 -15.756  1.00  0.680          C  
ATOM   3772  O   ILE A 229      -3.595   9.995 -14.929  1.00  0.690          O  
ATOM   3773  CB  ILE A 229      -2.474   9.577 -18.037  1.00  0.920          C  
ATOM   3774  CG1 ILE A 229      -1.096   9.700 -18.777  1.00  0.920          C  
ATOM   3775  CG2 ILE A 229      -3.199  10.955 -17.948  1.00  0.920          C  
ATOM   3776  CD1 ILE A 229      -1.156   9.898 -20.272  1.00  0.920          C  
ATOM   3777  H   ILE A 229      -1.669   7.169 -17.574  1.00  0.730          H  
ATOM   3778  HA  ILE A 229      -1.451   9.638 -16.151  1.00  0.820          H  
ATOM   3779  HB  ILE A 229      -3.090   8.869 -18.598  1.00  1.110          H  
ATOM   3780 1HG1 ILE A 229      -0.567  10.543 -18.382  1.00  1.110          H  
ATOM   3781 2HG1 ILE A 229      -0.521   8.822 -18.570  1.00  1.110          H  
ATOM   3782 1HG2 ILE A 229      -3.374  11.340 -18.945  1.00  1.110          H  
ATOM   3783 2HG2 ILE A 229      -4.159  10.852 -17.439  1.00  1.110          H  
ATOM   3784 3HG2 ILE A 229      -2.577  11.653 -17.398  1.00  1.110          H  
ATOM   3785 1HD1 ILE A 229      -0.139   9.975 -20.661  1.00  1.110          H  
ATOM   3786 2HD1 ILE A 229      -1.652   9.044 -20.729  1.00  1.110          H  
ATOM   3787 3HD1 ILE A 229      -1.697  10.803 -20.514  1.00  1.110          H  
ATOM   3788  N   LYS A 230      -4.433   8.170 -15.973  1.00  0.700          N  
ATOM   3789  CA  LYS A 230      -5.660   8.164 -15.177  1.00  0.750          C  
ATOM   3790  C   LYS A 230      -5.386   7.837 -13.712  1.00  0.730          C  
ATOM   3791  O   LYS A 230      -5.961   8.461 -12.817  1.00  0.760          O  
ATOM   3792  CB  LYS A 230      -6.664   7.154 -15.738  1.00  1.030          C  
ATOM   3793  CG  LYS A 230      -7.333   7.512 -17.080  1.00  1.030          C  
ATOM   3794  CD  LYS A 230      -8.276   8.719 -16.960  1.00  1.030          C  
ATOM   3795  CE  LYS A 230      -9.073   8.922 -18.240  1.00  1.030          C  
ATOM   3796  NZ  LYS A 230      -9.918  10.157 -18.184  1.00  1.030          N  
ATOM   3797  H   LYS A 230      -4.299   7.473 -16.711  1.00  0.840          H  
ATOM   3798  HA  LYS A 230      -6.095   9.162 -15.211  1.00  0.900          H  
ATOM   3799 1HB  LYS A 230      -6.142   6.206 -15.902  1.00  1.240          H  
ATOM   3800 2HB  LYS A 230      -7.426   6.964 -15.007  1.00  1.240          H  
ATOM   3801 1HG  LYS A 230      -6.555   7.736 -17.815  1.00  1.240          H  
ATOM   3802 2HG  LYS A 230      -7.895   6.647 -17.426  1.00  1.240          H  
ATOM   3803 1HD  LYS A 230      -8.966   8.570 -16.132  1.00  1.240          H  
ATOM   3804 2HD  LYS A 230      -7.705   9.628 -16.773  1.00  1.240          H  
ATOM   3805 1HE  LYS A 230      -8.388   8.996 -19.082  1.00  1.240          H  
ATOM   3806 2HE  LYS A 230      -9.725   8.056 -18.388  1.00  1.240          H  
ATOM   3807 1HZ  LYS A 230     -10.435  10.254 -19.046  1.00  1.240          H  
ATOM   3808 2HZ  LYS A 230     -10.565  10.097 -17.409  1.00  1.240          H  
ATOM   3809 3HZ  LYS A 230      -9.324  10.967 -18.063  1.00  1.240          H  
ATOM   3810  N   PHE A 231      -4.491   6.883 -13.454  1.00  0.700          N  
ATOM   3811  CA  PHE A 231      -4.137   6.543 -12.089  1.00  0.710          C  
ATOM   3812  C   PHE A 231      -3.594   7.765 -11.365  1.00  0.690          C  
ATOM   3813  O   PHE A 231      -4.071   8.100 -10.277  1.00  0.720          O  
ATOM   3814  CB  PHE A 231      -3.104   5.413 -12.103  1.00  0.990          C  
ATOM   3815  CG  PHE A 231      -2.474   5.067 -10.797  1.00  0.990          C  
ATOM   3816  CD1 PHE A 231      -3.080   4.300  -9.852  1.00  0.990          C  
ATOM   3817  CD2 PHE A 231      -1.228   5.507 -10.550  1.00  0.990          C  
ATOM   3818  CE1 PHE A 231      -2.408   3.988  -8.680  1.00  0.990          C  
ATOM   3819  CE2 PHE A 231      -0.576   5.202  -9.384  1.00  0.990          C  
ATOM   3820  CZ  PHE A 231      -1.167   4.442  -8.456  1.00  0.990          C  
ATOM   3821  H   PHE A 231      -4.063   6.352 -14.215  1.00  0.840          H  
ATOM   3822  HA  PHE A 231      -5.031   6.195 -11.573  1.00  0.850          H  
ATOM   3823 1HB  PHE A 231      -3.573   4.511 -12.500  1.00  1.190          H  
ATOM   3824 2HB  PHE A 231      -2.315   5.676 -12.791  1.00  1.190          H  
ATOM   3825  HD1 PHE A 231      -4.088   3.924 -10.030  1.00  1.190          H  
ATOM   3826  HD2 PHE A 231      -0.756   6.102 -11.310  1.00  1.190          H  
ATOM   3827  HE1 PHE A 231      -2.870   3.371  -7.936  1.00  1.190          H  
ATOM   3828  HE2 PHE A 231       0.420   5.554  -9.209  1.00  1.190          H  
ATOM   3829  HZ  PHE A 231      -0.643   4.190  -7.536  1.00  1.190          H  
ATOM   3830  N   ARG A 232      -2.608   8.446 -11.965  1.00  0.680          N  
ATOM   3831  CA  ARG A 232      -2.027   9.615 -11.334  1.00  0.730          C  
ATOM   3832  C   ARG A 232      -3.058  10.750 -11.225  1.00  0.730          C  
ATOM   3833  O   ARG A 232      -3.092  11.471 -10.228  1.00  0.760          O  
ATOM   3834  CB  ARG A 232      -0.793  10.081 -12.065  1.00  1.000          C  
ATOM   3835  CG  ARG A 232       0.007  11.178 -11.332  1.00  1.000          C  
ATOM   3836  CD  ARG A 232       1.245  11.530 -12.056  1.00  1.000          C  
ATOM   3837  NE  ARG A 232       2.126  12.376 -11.275  1.00  1.000          N  
ATOM   3838  CZ  ARG A 232       3.326  12.821 -11.698  1.00  1.000          C  
ATOM   3839  NH1 ARG A 232       3.755  12.499 -12.900  1.00  1.000          N  
ATOM   3840  NH2 ARG A 232       4.070  13.580 -10.906  1.00  1.000          N  
ATOM   3841  H   ARG A 232      -2.255   8.136 -12.878  1.00  0.820          H  
ATOM   3842  HA  ARG A 232      -1.713   9.337 -10.335  1.00  0.880          H  
ATOM   3843 1HB  ARG A 232      -0.137   9.239 -12.222  1.00  1.200          H  
ATOM   3844 2HB  ARG A 232      -1.078  10.422 -13.031  1.00  1.200          H  
ATOM   3845 1HG  ARG A 232      -0.601  12.077 -11.238  1.00  1.200          H  
ATOM   3846 2HG  ARG A 232       0.286  10.821 -10.339  1.00  1.200          H  
ATOM   3847 1HD  ARG A 232       1.769  10.653 -12.352  1.00  1.200          H  
ATOM   3848 2HD  ARG A 232       0.971  12.083 -12.934  1.00  1.200          H  
ATOM   3849  HE  ARG A 232       1.825  12.639 -10.345  1.00  1.200          H  
ATOM   3850 1HH1 ARG A 232       3.177  11.921 -13.500  1.00  1.200          H  
ATOM   3851 2HH1 ARG A 232       4.655  12.824 -13.228  1.00  1.200          H  
ATOM   3852 1HH2 ARG A 232       3.741  13.825  -9.982  1.00  1.200          H  
ATOM   3853 2HH2 ARG A 232       4.970  13.913 -11.221  1.00  1.200          H  
ATOM   3854  N   GLU A 233      -3.915  10.956 -12.236  1.00  0.740          N  
ATOM   3855  CA  GLU A 233      -4.885  12.027 -12.083  1.00  0.780          C  
ATOM   3856  C   GLU A 233      -5.692  11.780 -10.815  1.00  0.750          C  
ATOM   3857  O   GLU A 233      -5.930  12.708 -10.044  1.00  0.780          O  
ATOM   3858  CB  GLU A 233      -5.814  12.152 -13.292  1.00  1.080          C  
ATOM   3859  CG  GLU A 233      -6.791  13.349 -13.204  1.00  1.080          C  
ATOM   3860  CD  GLU A 233      -7.629  13.541 -14.455  1.00  1.080          C  
ATOM   3861  OE1 GLU A 233      -7.669  12.650 -15.264  1.00  1.080          O  
ATOM   3862  OE2 GLU A 233      -8.179  14.618 -14.639  1.00  1.080          O  
ATOM   3863  H   GLU A 233      -3.875  10.412 -13.102  1.00  0.890          H  
ATOM   3864  HA  GLU A 233      -4.349  12.970 -11.972  1.00  0.940          H  
ATOM   3865 1HB  GLU A 233      -5.217  12.261 -14.199  1.00  1.290          H  
ATOM   3866 2HB  GLU A 233      -6.396  11.236 -13.397  1.00  1.290          H  
ATOM   3867 1HG  GLU A 233      -7.463  13.206 -12.352  1.00  1.290          H  
ATOM   3868 2HG  GLU A 233      -6.212  14.252 -13.014  1.00  1.290          H  
ATOM   3869  N   ALA A 234      -6.099  10.520 -10.591  1.00  0.700          N  
ATOM   3870  CA  ALA A 234      -6.847  10.180  -9.392  1.00  0.730          C  
ATOM   3871  C   ALA A 234      -6.035  10.436  -8.099  1.00  0.740          C  
ATOM   3872  O   ALA A 234      -6.585  10.999  -7.142  1.00  0.830          O  
ATOM   3873  CB  ALA A 234      -7.277   8.734  -9.461  1.00  1.010          C  
ATOM   3874  H   ALA A 234      -5.918   9.804 -11.304  1.00  0.840          H  
ATOM   3875  HA  ALA A 234      -7.737  10.801  -9.365  1.00  0.880          H  
ATOM   3876 1HB  ALA A 234      -7.859   8.523  -8.581  1.00  1.210          H  
ATOM   3877 2HB  ALA A 234      -7.878   8.565 -10.350  1.00  1.210          H  
ATOM   3878 3HB  ALA A 234      -6.400   8.096  -9.496  1.00  1.210          H  
ATOM   3879  N   ILE A 235      -4.710  10.171  -8.090  1.00  0.700          N  
ATOM   3880  CA  ILE A 235      -3.954  10.419  -6.847  1.00  0.750          C  
ATOM   3881  C   ILE A 235      -3.936  11.923  -6.547  1.00  0.800          C  
ATOM   3882  O   ILE A 235      -3.897  12.338  -5.377  1.00  0.920          O  
ATOM   3883  CB  ILE A 235      -2.470   9.847  -6.848  1.00  1.030          C  
ATOM   3884  CG1 ILE A 235      -1.434  10.708  -7.616  1.00  1.030          C  
ATOM   3885  CG2 ILE A 235      -2.425   8.422  -7.381  1.00  1.030          C  
ATOM   3886  CD1 ILE A 235      -0.616  11.622  -6.735  1.00  1.030          C  
ATOM   3887  H   ILE A 235      -4.305   9.681  -8.895  1.00  0.840          H  
ATOM   3888  HA  ILE A 235      -4.481   9.927  -6.033  1.00  0.900          H  
ATOM   3889  HB  ILE A 235      -2.128   9.837  -5.843  1.00  1.240          H  
ATOM   3890 1HG1 ILE A 235      -0.756  10.049  -8.148  1.00  1.240          H  
ATOM   3891 2HG1 ILE A 235      -1.913  11.318  -8.308  1.00  1.240          H  
ATOM   3892 1HG2 ILE A 235      -1.412   8.028  -7.314  1.00  1.240          H  
ATOM   3893 2HG2 ILE A 235      -3.070   7.828  -6.796  1.00  1.240          H  
ATOM   3894 3HG2 ILE A 235      -2.739   8.398  -8.391  1.00  1.240          H  
ATOM   3895 1HD1 ILE A 235       0.084  12.182  -7.355  1.00  1.240          H  
ATOM   3896 2HD1 ILE A 235      -1.254  12.326  -6.210  1.00  1.240          H  
ATOM   3897 3HD1 ILE A 235      -0.064  11.029  -6.007  1.00  1.240          H  
ATOM   3898  N   ASN A 236      -4.018  12.751  -7.591  1.00  0.820          N  
ATOM   3899  CA  ASN A 236      -4.086  14.184  -7.391  1.00  0.910          C  
ATOM   3900  C   ASN A 236      -5.496  14.611  -6.933  1.00  1.060          C  
ATOM   3901  O   ASN A 236      -5.633  15.373  -5.970  1.00  1.290          O  
ATOM   3902  CB  ASN A 236      -3.698  14.904  -8.664  1.00  1.240          C  
ATOM   3903  CG  ASN A 236      -2.246  14.779  -8.978  1.00  1.240          C  
ATOM   3904  OD1 ASN A 236      -1.390  14.642  -8.091  1.00  1.240          O  
ATOM   3905  ND2 ASN A 236      -1.947  14.819 -10.245  1.00  1.240          N  
ATOM   3906  H   ASN A 236      -3.984  12.356  -8.543  1.00  0.980          H  
ATOM   3907  HA  ASN A 236      -3.384  14.455  -6.602  1.00  1.090          H  
ATOM   3908 1HB  ASN A 236      -4.268  14.502  -9.498  1.00  1.490          H  
ATOM   3909 2HB  ASN A 236      -3.949  15.959  -8.576  1.00  1.490          H  
ATOM   3910 1HD2 ASN A 236      -1.000  14.738 -10.538  1.00  1.490          H  
ATOM   3911 2HD2 ASN A 236      -2.674  14.933 -10.923  1.00  1.490          H  
ATOM   3912  N   ASP A 237      -6.555  14.059  -7.551  1.00  1.120          N  
ATOM   3913  CA  ASP A 237      -7.937  14.428  -7.187  1.00  1.410          C  
ATOM   3914  C   ASP A 237      -8.259  14.114  -5.730  1.00  1.640          C  
ATOM   3915  O   ASP A 237      -8.977  14.865  -5.065  1.00  1.940          O  
ATOM   3916  CB  ASP A 237      -8.989  13.722  -8.052  1.00  1.860          C  
ATOM   3917  CG  ASP A 237      -9.118  14.233  -9.491  1.00  1.860          C  
ATOM   3918  OD1 ASP A 237      -8.556  15.246  -9.833  1.00  1.860          O  
ATOM   3919  OD2 ASP A 237      -9.859  13.621 -10.215  1.00  1.860          O  
ATOM   3920  H   ASP A 237      -6.392  13.432  -8.345  1.00  1.340          H  
ATOM   3921  HA  ASP A 237      -8.048  15.501  -7.336  1.00  1.690          H  
ATOM   3922 1HB  ASP A 237      -8.756  12.656  -8.082  1.00  2.230          H  
ATOM   3923 2HB  ASP A 237      -9.961  13.818  -7.568  1.00  2.230          H  
ATOM   3924  N   ASP A 238      -7.673  13.038  -5.212  1.00  1.590          N  
ATOM   3925  CA  ASP A 238      -7.894  12.629  -3.829  1.00  1.930          C  
ATOM   3926  C   ASP A 238      -6.914  13.259  -2.849  1.00  2.080          C  
ATOM   3927  O   ASP A 238      -6.868  12.874  -1.678  1.00  2.440          O  
ATOM   3928  CB  ASP A 238      -7.902  11.108  -3.685  1.00  2.570          C  
ATOM   3929  CG  ASP A 238      -9.180  10.474  -4.240  1.00  2.570          C  
ATOM   3930  OD1 ASP A 238     -10.225  11.090  -4.148  1.00  2.570          O  
ATOM   3931  OD2 ASP A 238      -9.097   9.393  -4.747  1.00  2.570          O  
ATOM   3932  H   ASP A 238      -7.117  12.440  -5.835  1.00  1.910          H  
ATOM   3933  HA  ASP A 238      -8.889  12.971  -3.545  1.00  2.320          H  
ATOM   3934 1HB  ASP A 238      -7.042  10.697  -4.226  1.00  3.080          H  
ATOM   3935 2HB  ASP A 238      -7.792  10.835  -2.637  1.00  3.080          H  
ATOM   3936  N   LYS A 239      -6.140  14.233  -3.328  1.00  1.980          N  
ATOM   3937  CA  LYS A 239      -5.212  15.005  -2.532  1.00  2.360          C  
ATOM   3938  C   LYS A 239      -4.126  14.207  -1.825  1.00  2.150          C  
ATOM   3939  O   LYS A 239      -3.803  14.492  -0.673  1.00  2.590          O  
ATOM   3940  CB  LYS A 239      -6.004  15.812  -1.499  1.00  3.150          C  
ATOM   3941  CG  LYS A 239      -7.048  16.741  -2.119  1.00  3.150          C  
ATOM   3942  CD  LYS A 239      -7.807  17.528  -1.065  1.00  3.150          C  
ATOM   3943  CE  LYS A 239      -8.900  18.379  -1.706  1.00  3.150          C  
ATOM   3944  NZ  LYS A 239      -9.708  19.125  -0.691  1.00  3.150          N  
ATOM   3945  H   LYS A 239      -6.200  14.486  -4.318  1.00  2.380          H  
ATOM   3946  HA  LYS A 239      -4.719  15.702  -3.209  1.00  2.830          H  
ATOM   3947 1HB  LYS A 239      -6.508  15.146  -0.803  1.00  3.780          H  
ATOM   3948 2HB  LYS A 239      -5.316  16.426  -0.921  1.00  3.780          H  
ATOM   3949 1HG  LYS A 239      -6.551  17.433  -2.797  1.00  3.780          H  
ATOM   3950 2HG  LYS A 239      -7.762  16.154  -2.698  1.00  3.780          H  
ATOM   3951 1HD  LYS A 239      -8.262  16.832  -0.358  1.00  3.780          H  
ATOM   3952 2HD  LYS A 239      -7.116  18.171  -0.522  1.00  3.780          H  
ATOM   3953 1HE  LYS A 239      -8.440  19.093  -2.387  1.00  3.780          H  
ATOM   3954 2HE  LYS A 239      -9.564  17.727  -2.276  1.00  3.780          H  
ATOM   3955 1HZ  LYS A 239     -10.419  19.669  -1.161  1.00  3.780          H  
ATOM   3956 2HZ  LYS A 239     -10.151  18.469  -0.062  1.00  3.780          H  
ATOM   3957 3HZ  LYS A 239      -9.111  19.742  -0.162  1.00  3.780          H  
ATOM   3958  N   GLN A 240      -3.498  13.246  -2.513  1.00  2.100          N  
ATOM   3959  CA  GLN A 240      -2.423  12.516  -1.851  1.00  2.610          C  
ATOM   3960  C   GLN A 240      -1.275  13.480  -1.474  1.00  2.380          C  
ATOM   3961  O   GLN A 240      -0.625  13.300  -0.427  1.00  2.990          O  
ATOM   3962  CB  GLN A 240      -2.008  11.305  -2.714  1.00  3.450          C  
ATOM   3963  CG  GLN A 240      -3.127  10.204  -2.676  1.00  3.450          C  
ATOM   3964  CD  GLN A 240      -2.910   8.896  -3.476  1.00  3.450          C  
ATOM   3965  OE1 GLN A 240      -3.873   8.449  -4.100  1.00  3.450          O  
ATOM   3966  NE2 GLN A 240      -1.718   8.284  -3.464  1.00  3.450          N  
ATOM   3967  H   GLN A 240      -3.770  13.012  -3.475  1.00  2.520          H  
ATOM   3968  HA  GLN A 240      -2.817  12.111  -0.920  1.00  3.130          H  
ATOM   3969 1HB  GLN A 240      -1.888  11.622  -3.754  1.00  4.140          H  
ATOM   3970 2HB  GLN A 240      -1.055  10.905  -2.393  1.00  4.140          H  
ATOM   3971 1HG  GLN A 240      -3.311   9.939  -1.643  1.00  4.140          H  
ATOM   3972 2HG  GLN A 240      -4.030  10.667  -3.084  1.00  4.140          H  
ATOM   3973 1HE2 GLN A 240      -1.584   7.440  -3.985  1.00  4.140          H  
ATOM   3974 2HE2 GLN A 240      -0.919   8.644  -2.931  1.00  4.140          H  
ATOM   3975  N   LYS A 241      -1.033  14.486  -2.334  1.00  1.900          N  
ATOM   3976  CA  LYS A 241      -0.027  15.531  -2.140  1.00  2.340          C  
ATOM   3977  C   LYS A 241       1.260  14.870  -1.544  1.00  2.720          C  
ATOM   3978  O   LYS A 241       1.629  13.831  -2.070  1.00  3.170          O  
ATOM   3979  CB  LYS A 241      -0.705  16.705  -1.408  1.00  3.100          C  
ATOM   3980  CG  LYS A 241      -1.878  17.307  -2.145  1.00  3.100          C  
ATOM   3981  CD  LYS A 241      -2.343  18.585  -1.451  1.00  3.100          C  
ATOM   3982  CE  LYS A 241      -3.481  19.266  -2.200  1.00  3.100          C  
ATOM   3983  NZ  LYS A 241      -3.907  20.538  -1.527  1.00  3.100          N  
ATOM   3984  H   LYS A 241      -1.613  14.533  -3.164  1.00  2.280          H  
ATOM   3985  HA  LYS A 241       0.260  15.918  -3.120  1.00  2.810          H  
ATOM   3986 1HB  LYS A 241      -1.055  16.414  -0.412  1.00  3.720          H  
ATOM   3987 2HB  LYS A 241      -0.076  17.554  -1.359  1.00  3.720          H  
ATOM   3988 1HG  LYS A 241      -1.592  17.529  -3.171  1.00  3.720          H  
ATOM   3989 2HG  LYS A 241      -2.689  16.603  -2.156  1.00  3.720          H  
ATOM   3990 1HD  LYS A 241      -2.685  18.338  -0.444  1.00  3.720          H  
ATOM   3991 2HD  LYS A 241      -1.504  19.277  -1.368  1.00  3.720          H  
ATOM   3992 1HE  LYS A 241      -3.157  19.493  -3.214  1.00  3.720          H  
ATOM   3993 2HE  LYS A 241      -4.333  18.588  -2.246  1.00  3.720          H  
ATOM   3994 1HZ  LYS A 241      -4.661  20.962  -2.051  1.00  3.720          H  
ATOM   3995 2HZ  LYS A 241      -4.221  20.339  -0.588  1.00  3.720          H  
ATOM   3996 3HZ  LYS A 241      -3.127  21.179  -1.489  1.00  3.720          H  
ATOM   3997  N   PRO A 242       1.990  15.359  -0.488  1.00  3.070          N  
ATOM   3998  CA  PRO A 242       3.157  14.681   0.074  1.00  3.220          C  
ATOM   3999  C   PRO A 242       2.873  13.639   1.158  1.00  2.820          C  
ATOM   4000  O   PRO A 242       3.813  13.155   1.790  1.00  3.400          O  
ATOM   4001  CB  PRO A 242       3.950  15.848   0.663  1.00  4.830          C  
ATOM   4002  CG  PRO A 242       2.898  16.786   1.168  1.00  4.830          C  
ATOM   4003  CD  PRO A 242       1.767  16.691   0.157  1.00  4.830          C  
ATOM   4004  HA  PRO A 242       3.724  14.223  -0.749  1.00  3.860          H  
ATOM   4005 1HB  PRO A 242       4.607  15.485   1.464  1.00  5.800          H  
ATOM   4006 2HB  PRO A 242       4.594  16.300  -0.105  1.00  5.800          H  
ATOM   4007 1HG  PRO A 242       2.580  16.480   2.179  1.00  5.800          H  
ATOM   4008 2HG  PRO A 242       3.306  17.802   1.258  1.00  5.800          H  
ATOM   4009 1HD  PRO A 242       0.833  16.731   0.730  1.00  5.800          H  
ATOM   4010 2HD  PRO A 242       1.898  17.513  -0.559  1.00  5.800          H  
ATOM   4011  N   SER A 243       1.604  13.336   1.430  1.00  2.350          N  
ATOM   4012  CA  SER A 243       1.269  12.423   2.521  1.00  2.750          C  
ATOM   4013  C   SER A 243       1.330  11.001   2.005  1.00  2.770          C  
ATOM   4014  O   SER A 243       1.958  10.117   2.605  1.00  3.210          O  
ATOM   4015  CB  SER A 243      -0.128  12.707   3.058  1.00  3.690          C  
ATOM   4016  OG  SER A 243      -0.211  13.962   3.678  1.00  3.690          O  
ATOM   4017  H   SER A 243       0.840  13.705   0.860  1.00  2.820          H  
ATOM   4018  HA  SER A 243       1.994  12.545   3.325  1.00  3.300          H  
ATOM   4019 1HB  SER A 243      -0.845  12.659   2.236  1.00  4.430          H  
ATOM   4020 2HB  SER A 243      -0.404  11.938   3.764  1.00  4.430          H  
ATOM   4021  HG  SER A 243      -1.118  14.040   3.993  1.00  4.430          H  
ATOM   4022  N   ASP A 244       0.688  10.810   0.857  1.00  2.830          N  
ATOM   4023  CA  ASP A 244       0.566   9.541   0.150  1.00  3.130          C  
ATOM   4024  C   ASP A 244       1.338   9.539  -1.180  1.00  2.600          C  
ATOM   4025  O   ASP A 244       0.918   8.913  -2.161  1.00  2.860          O  
ATOM   4026  CB  ASP A 244      -0.904   9.182  -0.034  1.00  4.260          C  
ATOM   4027  CG  ASP A 244      -1.629   8.618   1.214  1.00  4.260          C  
ATOM   4028  OD1 ASP A 244      -1.292   7.533   1.672  1.00  4.260          O  
ATOM   4029  OD2 ASP A 244      -2.554   9.246   1.675  1.00  4.260          O  
ATOM   4030  H   ASP A 244       0.216  11.629   0.454  1.00  3.400          H  
ATOM   4031  HA  ASP A 244       1.008   8.765   0.778  1.00  3.760          H  
ATOM   4032 1HB  ASP A 244      -1.424  10.075  -0.298  1.00  5.110          H  
ATOM   4033 2HB  ASP A 244      -1.010   8.468  -0.837  1.00  5.110          H  
ATOM   4034  N   LYS A 245       2.457  10.278  -1.235  1.00  2.030          N  
ATOM   4035  CA  LYS A 245       3.320  10.329  -2.427  1.00  1.720          C  
ATOM   4036  C   LYS A 245       4.307   9.168  -2.459  1.00  1.290          C  
ATOM   4037  O   LYS A 245       4.703   8.702  -3.525  1.00  1.320          O  
ATOM   4038  CB  LYS A 245       4.078  11.651  -2.540  1.00  2.530          C  
ATOM   4039  CG  LYS A 245       4.920  11.824  -3.833  1.00  2.530          C  
ATOM   4040  CD  LYS A 245       5.358  13.304  -3.996  1.00  2.530          C  
ATOM   4041  CE  LYS A 245       6.083  13.590  -5.327  1.00  2.530          C  
ATOM   4042  NZ  LYS A 245       7.494  13.119  -5.337  1.00  2.530          N  
ATOM   4043  H   LYS A 245       2.721  10.814  -0.415  1.00  2.440          H  
ATOM   4044  HA  LYS A 245       2.682  10.243  -3.309  1.00  2.060          H  
ATOM   4045 1HB  LYS A 245       3.394  12.450  -2.518  1.00  3.040          H  
ATOM   4046 2HB  LYS A 245       4.741  11.766  -1.683  1.00  3.040          H  
ATOM   4047 1HG  LYS A 245       5.796  11.184  -3.784  1.00  3.040          H  
ATOM   4048 2HG  LYS A 245       4.319  11.526  -4.698  1.00  3.040          H  
ATOM   4049 1HD  LYS A 245       4.468  13.937  -3.952  1.00  3.040          H  
ATOM   4050 2HD  LYS A 245       6.011  13.578  -3.170  1.00  3.040          H  
ATOM   4051 1HE  LYS A 245       5.542  13.088  -6.128  1.00  3.040          H  
ATOM   4052 2HE  LYS A 245       6.069  14.664  -5.511  1.00  3.040          H  
ATOM   4053 1HZ  LYS A 245       7.910  13.334  -6.234  1.00  3.040          H  
ATOM   4054 2HZ  LYS A 245       8.012  13.590  -4.607  1.00  3.040          H  
ATOM   4055 3HZ  LYS A 245       7.526  12.126  -5.183  1.00  3.040          H  
ATOM   4056  N   HIS A 246       4.728   8.702  -1.294  1.00  1.310          N  
ATOM   4057  CA  HIS A 246       5.705   7.630  -1.219  1.00  1.320          C  
ATOM   4058  C   HIS A 246       5.242   6.408  -2.078  1.00  1.140          C  
ATOM   4059  O   HIS A 246       6.088   5.817  -2.761  1.00  1.070          O  
ATOM   4060  CB  HIS A 246       6.028   7.338   0.263  1.00  1.840          C  
ATOM   4061  CG  HIS A 246       7.055   6.339   0.504  1.00  1.840          C  
ATOM   4062  ND1 HIS A 246       8.398   6.608   0.344  1.00  1.840          N  
ATOM   4063  CD2 HIS A 246       6.966   5.067   0.918  1.00  1.840          C  
ATOM   4064  CE1 HIS A 246       9.094   5.535   0.653  1.00  1.840          C  
ATOM   4065  NE2 HIS A 246       8.247   4.577   1.007  1.00  1.840          N  
ATOM   4066  H   HIS A 246       4.378   9.116  -0.444  1.00  1.570          H  
ATOM   4067  HA  HIS A 246       6.637   7.976  -1.664  1.00  1.580          H  
ATOM   4068 1HB  HIS A 246       6.397   8.261   0.706  1.00  2.210          H  
ATOM   4069 2HB  HIS A 246       5.175   7.083   0.832  1.00  2.210          H  
ATOM   4070  HD1 HIS A 246       8.806   7.518   0.229  1.00  2.210          H  
ATOM   4071  HD2 HIS A 246       6.118   4.432   1.170  1.00  2.210          H  
ATOM   4072  HE1 HIS A 246      10.182   5.544   0.593  1.00  2.210          H  
ATOM   4073  N   PRO A 247       3.954   5.943  -2.022  1.00  1.180          N  
ATOM   4074  CA  PRO A 247       3.387   4.913  -2.889  1.00  1.110          C  
ATOM   4075  C   PRO A 247       3.438   5.246  -4.390  1.00  0.950          C  
ATOM   4076  O   PRO A 247       3.392   4.325  -5.203  1.00  0.940          O  
ATOM   4077  CB  PRO A 247       1.930   4.842  -2.420  1.00  1.670          C  
ATOM   4078  CG  PRO A 247       1.970   5.288  -0.999  1.00  1.670          C  
ATOM   4079  CD  PRO A 247       3.021   6.335  -0.943  1.00  1.670          C  
ATOM   4080  HA  PRO A 247       3.896   3.962  -2.689  1.00  1.330          H  
ATOM   4081 1HB  PRO A 247       1.305   5.499  -3.045  1.00  2.000          H  
ATOM   4082 2HB  PRO A 247       1.545   3.817  -2.539  1.00  2.000          H  
ATOM   4083 1HG  PRO A 247       0.985   5.677  -0.677  1.00  2.000          H  
ATOM   4084 2HG  PRO A 247       2.196   4.449  -0.344  1.00  2.000          H  
ATOM   4085 1HD  PRO A 247       2.569   7.259  -1.144  1.00  2.000          H  
ATOM   4086 2HD  PRO A 247       3.442   6.271   0.034  1.00  2.000          H  
ATOM   4087  N   TRP A 248       3.516   6.533  -4.777  1.00  0.910          N  
ATOM   4088  CA  TRP A 248       3.625   6.915  -6.182  1.00  0.880          C  
ATOM   4089  C   TRP A 248       4.972   6.470  -6.654  1.00  0.820          C  
ATOM   4090  O   TRP A 248       5.116   5.845  -7.705  1.00  0.920          O  
ATOM   4091  CB  TRP A 248       3.461   8.424  -6.425  1.00  1.240          C  
ATOM   4092  CG  TRP A 248       3.867   8.808  -7.796  1.00  1.240          C  
ATOM   4093  CD1 TRP A 248       4.990   9.511  -8.103  1.00  1.240          C  
ATOM   4094  CD2 TRP A 248       3.245   8.496  -9.046  1.00  1.240          C  
ATOM   4095  NE1 TRP A 248       5.103   9.651  -9.446  1.00  1.240          N  
ATOM   4096  CE2 TRP A 248       4.055   9.031 -10.042  1.00  1.240          C  
ATOM   4097  CE3 TRP A 248       2.109   7.813  -9.401  1.00  1.240          C  
ATOM   4098  CZ2 TRP A 248       3.763   8.887 -11.360  1.00  1.240          C  
ATOM   4099  CZ3 TRP A 248       1.827   7.675 -10.739  1.00  1.240          C  
ATOM   4100  CH2 TRP A 248       2.632   8.187 -11.690  1.00  1.240          C  
ATOM   4101  H   TRP A 248       3.579   7.293  -4.106  1.00  1.090          H  
ATOM   4102  HA  TRP A 248       2.866   6.389  -6.757  1.00  1.060          H  
ATOM   4103 1HB  TRP A 248       2.427   8.721  -6.259  1.00  1.490          H  
ATOM   4104 2HB  TRP A 248       4.080   8.986  -5.750  1.00  1.490          H  
ATOM   4105  HD1 TRP A 248       5.701   9.891  -7.377  1.00  1.490          H  
ATOM   4106  HE1 TRP A 248       5.853  10.122  -9.927  1.00  1.490          H  
ATOM   4107  HE3 TRP A 248       1.460   7.396  -8.642  1.00  1.490          H  
ATOM   4108  HZ2 TRP A 248       4.398   9.292 -12.118  1.00  1.490          H  
ATOM   4109  HZ3 TRP A 248       0.956   7.150 -11.020  1.00  1.490          H  
ATOM   4110  HH2 TRP A 248       2.373   8.051 -12.736  1.00  1.490          H  
ATOM   4111  N   ILE A 249       5.973   6.828  -5.868  1.00  0.760          N  
ATOM   4112  CA  ILE A 249       7.339   6.505  -6.204  1.00  0.830          C  
ATOM   4113  C   ILE A 249       7.504   4.989  -6.272  1.00  0.810          C  
ATOM   4114  O   ILE A 249       8.083   4.472  -7.234  1.00  0.880          O  
ATOM   4115  CB  ILE A 249       8.297   7.103  -5.169  1.00  1.130          C  
ATOM   4116  CG1 ILE A 249       8.241   8.646  -5.277  1.00  1.130          C  
ATOM   4117  CG2 ILE A 249       9.730   6.562  -5.412  1.00  1.130          C  
ATOM   4118  CD1 ILE A 249       8.873   9.379  -4.118  1.00  1.130          C  
ATOM   4119  H   ILE A 249       5.737   7.361  -5.021  1.00  0.910          H  
ATOM   4120  HA  ILE A 249       7.562   6.922  -7.187  1.00  1.000          H  
ATOM   4121  HB  ILE A 249       7.968   6.831  -4.165  1.00  1.360          H  
ATOM   4122 1HG1 ILE A 249       8.742   8.945  -6.195  1.00  1.360          H  
ATOM   4123 2HG1 ILE A 249       7.196   8.953  -5.339  1.00  1.360          H  
ATOM   4124 1HG2 ILE A 249      10.416   6.978  -4.684  1.00  1.360          H  
ATOM   4125 2HG2 ILE A 249       9.750   5.479  -5.319  1.00  1.360          H  
ATOM   4126 3HG2 ILE A 249      10.057   6.841  -6.416  1.00  1.360          H  
ATOM   4127 1HD1 ILE A 249       8.782  10.447  -4.276  1.00  1.360          H  
ATOM   4128 2HD1 ILE A 249       8.359   9.107  -3.195  1.00  1.360          H  
ATOM   4129 3HD1 ILE A 249       9.922   9.123  -4.034  1.00  1.360          H  
ATOM   4130  N   ARG A 250       7.004   4.271  -5.250  1.00  0.790          N  
ATOM   4131  CA  ARG A 250       7.098   2.814  -5.270  1.00  0.850          C  
ATOM   4132  C   ARG A 250       6.351   2.208  -6.454  1.00  0.860          C  
ATOM   4133  O   ARG A 250       6.875   1.305  -7.109  1.00  0.970          O  
ATOM   4134  CB  ARG A 250       6.597   2.223  -3.968  1.00  1.170          C  
ATOM   4135  CG  ARG A 250       7.548   2.446  -2.805  1.00  1.170          C  
ATOM   4136  CD  ARG A 250       7.065   1.863  -1.533  1.00  1.170          C  
ATOM   4137  NE  ARG A 250       8.014   2.126  -0.465  1.00  1.170          N  
ATOM   4138  CZ  ARG A 250       9.083   1.393  -0.110  1.00  1.170          C  
ATOM   4139  NH1 ARG A 250       9.387   0.253  -0.695  1.00  1.170          N  
ATOM   4140  NH2 ARG A 250       9.815   1.883   0.857  1.00  1.170          N  
ATOM   4141  H   ARG A 250       6.574   4.756  -4.454  1.00  0.950          H  
ATOM   4142  HA  ARG A 250       8.151   2.548  -5.365  1.00  1.020          H  
ATOM   4143 1HB  ARG A 250       5.643   2.677  -3.712  1.00  1.400          H  
ATOM   4144 2HB  ARG A 250       6.434   1.154  -4.085  1.00  1.400          H  
ATOM   4145 1HG  ARG A 250       8.517   2.008  -3.037  1.00  1.400          H  
ATOM   4146 2HG  ARG A 250       7.670   3.523  -2.653  1.00  1.400          H  
ATOM   4147 1HD  ARG A 250       6.116   2.338  -1.265  1.00  1.400          H  
ATOM   4148 2HD  ARG A 250       6.922   0.792  -1.629  1.00  1.400          H  
ATOM   4149  HE  ARG A 250       7.908   2.992   0.053  1.00  1.400          H  
ATOM   4150 1HH1 ARG A 250       8.800  -0.102  -1.422  1.00  1.400          H  
ATOM   4151 2HH1 ARG A 250      10.202  -0.267  -0.400  1.00  1.400          H  
ATOM   4152 1HH2 ARG A 250       9.512   2.787   1.243  1.00  1.400          H  
ATOM   4153 2HH2 ARG A 250      10.639   1.405   1.188  1.00  1.400          H  
ATOM   4154  N   PHE A 251       5.160   2.727  -6.765  1.00  0.820          N  
ATOM   4155  CA  PHE A 251       4.387   2.277  -7.905  1.00  0.930          C  
ATOM   4156  C   PHE A 251       5.173   2.404  -9.184  1.00  0.950          C  
ATOM   4157  O   PHE A 251       5.312   1.436  -9.935  1.00  1.050          O  
ATOM   4158  CB  PHE A 251       3.102   3.107  -8.016  1.00  1.260          C  
ATOM   4159  CG  PHE A 251       2.387   2.970  -9.297  1.00  1.260          C  
ATOM   4160  CD1 PHE A 251       1.588   1.891  -9.603  1.00  1.260          C  
ATOM   4161  CD2 PHE A 251       2.538   3.986 -10.238  1.00  1.260          C  
ATOM   4162  CE1 PHE A 251       0.970   1.849 -10.822  1.00  1.260          C  
ATOM   4163  CE2 PHE A 251       1.925   3.936 -11.442  1.00  1.260          C  
ATOM   4164  CZ  PHE A 251       1.144   2.881 -11.738  1.00  1.260          C  
ATOM   4165  H   PHE A 251       4.738   3.447  -6.178  1.00  0.980          H  
ATOM   4166  HA  PHE A 251       4.132   1.229  -7.758  1.00  1.120          H  
ATOM   4167 1HB  PHE A 251       2.424   2.845  -7.211  1.00  1.510          H  
ATOM   4168 2HB  PHE A 251       3.341   4.147  -7.883  1.00  1.510          H  
ATOM   4169  HD1 PHE A 251       1.457   1.076  -8.882  1.00  1.510          H  
ATOM   4170  HD2 PHE A 251       3.167   4.838  -9.993  1.00  1.510          H  
ATOM   4171  HE1 PHE A 251       0.358   1.004 -11.069  1.00  1.510          H  
ATOM   4172  HE2 PHE A 251       2.058   4.742 -12.165  1.00  1.510          H  
ATOM   4173  HZ  PHE A 251       0.668   2.859 -12.694  1.00  1.510          H  
ATOM   4174  N   VAL A 252       5.730   3.583  -9.440  1.00  0.900          N  
ATOM   4175  CA  VAL A 252       6.436   3.761 -10.683  1.00  0.980          C  
ATOM   4176  C   VAL A 252       7.632   2.837 -10.757  1.00  0.970          C  
ATOM   4177  O   VAL A 252       7.847   2.188 -11.778  1.00  1.000          O  
ATOM   4178  CB  VAL A 252       6.879   5.226 -10.871  1.00  1.340          C  
ATOM   4179  CG1 VAL A 252       7.787   5.356 -12.080  1.00  1.340          C  
ATOM   4180  CG2 VAL A 252       5.669   6.096 -11.058  1.00  1.340          C  
ATOM   4181  H   VAL A 252       5.626   4.356  -8.773  1.00  1.080          H  
ATOM   4182  HA  VAL A 252       5.753   3.507 -11.495  1.00  1.180          H  
ATOM   4183  HB  VAL A 252       7.433   5.553  -9.985  1.00  1.610          H  
ATOM   4184 1HG1 VAL A 252       8.089   6.392 -12.199  1.00  1.610          H  
ATOM   4185 2HG1 VAL A 252       8.662   4.748 -11.932  1.00  1.610          H  
ATOM   4186 3HG1 VAL A 252       7.259   5.024 -12.976  1.00  1.610          H  
ATOM   4187 1HG2 VAL A 252       5.996   7.124 -11.182  1.00  1.610          H  
ATOM   4188 2HG2 VAL A 252       5.114   5.780 -11.940  1.00  1.610          H  
ATOM   4189 3HG2 VAL A 252       5.037   6.025 -10.189  1.00  1.610          H  
ATOM   4190  N   ALA A 253       8.432   2.761  -9.690  1.00  0.960          N  
ATOM   4191  CA  ALA A 253       9.616   1.922  -9.751  1.00  1.000          C  
ATOM   4192  C   ALA A 253       9.287   0.453 -10.018  1.00  0.990          C  
ATOM   4193  O   ALA A 253       9.947  -0.197 -10.847  1.00  1.010          O  
ATOM   4194  CB  ALA A 253      10.374   2.041  -8.443  1.00  1.380          C  
ATOM   4195  H   ALA A 253       8.224   3.303  -8.842  1.00  1.150          H  
ATOM   4196  HA  ALA A 253      10.238   2.284 -10.568  1.00  1.200          H  
ATOM   4197 1HB  ALA A 253      11.281   1.445  -8.494  1.00  1.660          H  
ATOM   4198 2HB  ALA A 253      10.629   3.087  -8.265  1.00  1.660          H  
ATOM   4199 3HB  ALA A 253       9.742   1.681  -7.628  1.00  1.660          H  
ATOM   4200  N   ARG A 254       8.241  -0.062  -9.360  1.00  0.970          N  
ATOM   4201  CA  ARG A 254       7.833  -1.452  -9.506  1.00  0.980          C  
ATOM   4202  C   ARG A 254       7.292  -1.758 -10.887  1.00  0.910          C  
ATOM   4203  O   ARG A 254       7.640  -2.784 -11.498  1.00  0.910          O  
ATOM   4204  CB  ARG A 254       6.779  -1.760  -8.467  1.00  1.370          C  
ATOM   4205  CG  ARG A 254       7.302  -1.843  -7.050  1.00  1.370          C  
ATOM   4206  CD  ARG A 254       6.205  -1.995  -6.088  1.00  1.370          C  
ATOM   4207  NE  ARG A 254       6.669  -2.032  -4.711  1.00  1.370          N  
ATOM   4208  CZ  ARG A 254       7.130  -3.129  -4.060  1.00  1.370          C  
ATOM   4209  NH1 ARG A 254       7.205  -4.295  -4.658  1.00  1.370          N  
ATOM   4210  NH2 ARG A 254       7.511  -3.021  -2.804  1.00  1.370          N  
ATOM   4211  H   ARG A 254       7.734   0.524  -8.685  1.00  1.160          H  
ATOM   4212  HA  ARG A 254       8.702  -2.083  -9.324  1.00  1.180          H  
ATOM   4213 1HB  ARG A 254       6.007  -0.988  -8.496  1.00  1.640          H  
ATOM   4214 2HB  ARG A 254       6.307  -2.697  -8.704  1.00  1.640          H  
ATOM   4215 1HG  ARG A 254       7.955  -2.710  -6.969  1.00  1.640          H  
ATOM   4216 2HG  ARG A 254       7.864  -0.948  -6.806  1.00  1.640          H  
ATOM   4217 1HD  ARG A 254       5.544  -1.131  -6.191  1.00  1.640          H  
ATOM   4218 2HD  ARG A 254       5.650  -2.882  -6.288  1.00  1.640          H  
ATOM   4219  HE  ARG A 254       6.630  -1.167  -4.192  1.00  1.640          H  
ATOM   4220 1HH1 ARG A 254       6.920  -4.391  -5.618  1.00  1.640          H  
ATOM   4221 2HH1 ARG A 254       7.550  -5.099  -4.154  1.00  1.640          H  
ATOM   4222 1HH2 ARG A 254       7.459  -2.129  -2.350  1.00  1.640          H  
ATOM   4223 2HH2 ARG A 254       7.856  -3.828  -2.303  1.00  1.640          H  
ATOM   4224  N   VAL A 255       6.456  -0.853 -11.395  1.00  0.850          N  
ATOM   4225  CA  VAL A 255       5.850  -1.088 -12.675  1.00  0.800          C  
ATOM   4226  C   VAL A 255       6.895  -0.972 -13.763  1.00  0.780          C  
ATOM   4227  O   VAL A 255       6.961  -1.851 -14.607  1.00  0.810          O  
ATOM   4228  CB  VAL A 255       4.655  -0.144 -12.926  1.00  1.140          C  
ATOM   4229  CG1 VAL A 255       4.117  -0.337 -14.330  1.00  1.140          C  
ATOM   4230  CG2 VAL A 255       3.574  -0.445 -11.947  1.00  1.140          C  
ATOM   4231  H   VAL A 255       6.204  -0.019 -10.855  1.00  1.020          H  
ATOM   4232  HA  VAL A 255       5.467  -2.107 -12.688  1.00  0.960          H  
ATOM   4233  HB  VAL A 255       4.977   0.897 -12.809  1.00  1.370          H  
ATOM   4234 1HG1 VAL A 255       3.260   0.322 -14.460  1.00  1.370          H  
ATOM   4235 2HG1 VAL A 255       4.883  -0.109 -15.071  1.00  1.370          H  
ATOM   4236 3HG1 VAL A 255       3.795  -1.371 -14.454  1.00  1.370          H  
ATOM   4237 1HG2 VAL A 255       2.735   0.211 -12.131  1.00  1.370          H  
ATOM   4238 2HG2 VAL A 255       3.287  -1.441 -12.092  1.00  1.370          H  
ATOM   4239 3HG2 VAL A 255       3.928  -0.312 -10.928  1.00  1.370          H  
ATOM   4240  N   LEU A 256       7.735   0.081 -13.742  1.00  0.780          N  
ATOM   4241  CA  LEU A 256       8.744   0.237 -14.789  1.00  0.780          C  
ATOM   4242  C   LEU A 256       9.705  -0.929 -14.828  1.00  0.860          C  
ATOM   4243  O   LEU A 256      10.060  -1.411 -15.904  1.00  0.880          O  
ATOM   4244  CB  LEU A 256       9.605   1.485 -14.559  1.00  1.090          C  
ATOM   4245  CG  LEU A 256       9.001   2.869 -14.772  1.00  1.090          C  
ATOM   4246  CD1 LEU A 256       9.998   3.888 -14.275  1.00  1.090          C  
ATOM   4247  CD2 LEU A 256       8.716   3.120 -16.246  1.00  1.090          C  
ATOM   4248  H   LEU A 256       7.650   0.784 -13.005  1.00  0.940          H  
ATOM   4249  HA  LEU A 256       8.243   0.299 -15.745  1.00  0.940          H  
ATOM   4250 1HB  LEU A 256       9.937   1.456 -13.515  1.00  1.310          H  
ATOM   4251 2HB  LEU A 256      10.466   1.404 -15.176  1.00  1.310          H  
ATOM   4252  HG  LEU A 256       8.083   2.960 -14.197  1.00  1.310          H  
ATOM   4253 1HD1 LEU A 256       9.590   4.889 -14.400  1.00  1.310          H  
ATOM   4254 2HD1 LEU A 256      10.206   3.707 -13.223  1.00  1.310          H  
ATOM   4255 3HD1 LEU A 256      10.920   3.807 -14.836  1.00  1.310          H  
ATOM   4256 1HD2 LEU A 256       8.302   4.124 -16.359  1.00  1.310          H  
ATOM   4257 2HD2 LEU A 256       9.627   3.048 -16.828  1.00  1.310          H  
ATOM   4258 3HD2 LEU A 256       8.006   2.397 -16.606  1.00  1.310          H  
ATOM   4259  N   THR A 257      10.111  -1.433 -13.668  1.00  0.930          N  
ATOM   4260  CA  THR A 257      11.045  -2.544 -13.639  1.00  1.040          C  
ATOM   4261  C   THR A 257      10.450  -3.734 -14.381  1.00  0.990          C  
ATOM   4262  O   THR A 257      11.093  -4.354 -15.242  1.00  1.070          O  
ATOM   4263  CB  THR A 257      11.383  -2.952 -12.185  1.00  1.410          C  
ATOM   4264  OG1 THR A 257      12.001  -1.849 -11.503  1.00  1.410          O  
ATOM   4265  CG2 THR A 257      12.349  -4.140 -12.188  1.00  1.410          C  
ATOM   4266  H   THR A 257       9.829  -1.002 -12.787  1.00  1.120          H  
ATOM   4267  HA  THR A 257      11.963  -2.244 -14.142  1.00  1.250          H  
ATOM   4268  HB  THR A 257      10.465  -3.223 -11.660  1.00  1.690          H  
ATOM   4269  HG1 THR A 257      11.321  -1.165 -11.308  1.00  1.690          H  
ATOM   4270 1HG2 THR A 257      12.583  -4.411 -11.161  1.00  1.690          H  
ATOM   4271 2HG2 THR A 257      11.897  -4.994 -12.691  1.00  1.690          H  
ATOM   4272 3HG2 THR A 257      13.263  -3.858 -12.708  1.00  1.690          H  
ATOM   4273  N   ASN A 258       9.177  -4.008 -14.111  1.00  0.930          N  
ATOM   4274  CA  ASN A 258       8.521  -5.154 -14.700  1.00  0.930          C  
ATOM   4275  C   ASN A 258       8.037  -4.916 -16.141  1.00  0.820          C  
ATOM   4276  O   ASN A 258       7.400  -5.801 -16.713  1.00  0.900          O  
ATOM   4277  CB  ASN A 258       7.355  -5.570 -13.814  1.00  1.300          C  
ATOM   4278  CG  ASN A 258       6.950  -7.029 -13.960  1.00  1.300          C  
ATOM   4279  OD1 ASN A 258       7.821  -7.912 -13.993  1.00  1.300          O  
ATOM   4280  ND2 ASN A 258       5.670  -7.309 -14.020  1.00  1.300          N  
ATOM   4281  H   ASN A 258       8.687  -3.465 -13.389  1.00  1.120          H  
ATOM   4282  HA  ASN A 258       9.241  -5.969 -14.733  1.00  1.120          H  
ATOM   4283 1HB  ASN A 258       7.616  -5.379 -12.773  1.00  1.560          H  
ATOM   4284 2HB  ASN A 258       6.495  -4.938 -14.052  1.00  1.560          H  
ATOM   4285 1HD2 ASN A 258       5.368  -8.260 -14.097  1.00  1.560          H  
ATOM   4286 2HD2 ASN A 258       4.958  -6.592 -13.993  1.00  1.560          H  
ATOM   4287  N   LEU A 259       8.309  -3.739 -16.736  1.00  0.780          N  
ATOM   4288  CA  LEU A 259       7.893  -3.500 -18.113  1.00  0.720          C  
ATOM   4289  C   LEU A 259       8.927  -3.862 -19.149  1.00  0.730          C  
ATOM   4290  O   LEU A 259       8.620  -3.764 -20.329  1.00  0.780          O  
ATOM   4291  CB  LEU A 259       7.551  -2.026 -18.412  1.00  1.030          C  
ATOM   4292  CG  LEU A 259       6.372  -1.373 -17.739  1.00  1.030          C  
ATOM   4293  CD1 LEU A 259       6.342   0.078 -18.157  1.00  1.030          C  
ATOM   4294  CD2 LEU A 259       5.069  -2.087 -18.099  1.00  1.030          C  
ATOM   4295  H   LEU A 259       8.842  -3.015 -16.250  1.00  0.940          H  
ATOM   4296  HA  LEU A 259       7.021  -4.116 -18.310  1.00  0.860          H  
ATOM   4297 1HB  LEU A 259       8.432  -1.435 -18.143  1.00  1.240          H  
ATOM   4298 2HB  LEU A 259       7.404  -1.931 -19.460  1.00  1.240          H  
ATOM   4299  HG  LEU A 259       6.503  -1.401 -16.726  1.00  1.240          H  
ATOM   4300 1HD1 LEU A 259       5.543   0.575 -17.666  1.00  1.240          H  
ATOM   4301 2HD1 LEU A 259       7.275   0.554 -17.887  1.00  1.240          H  
ATOM   4302 3HD1 LEU A 259       6.202   0.144 -19.224  1.00  1.240          H  
ATOM   4303 1HD2 LEU A 259       4.250  -1.613 -17.608  1.00  1.240          H  
ATOM   4304 2HD2 LEU A 259       4.908  -2.055 -19.178  1.00  1.240          H  
ATOM   4305 3HD2 LEU A 259       5.102  -3.128 -17.779  1.00  1.240          H  
ATOM   4306  N   PHE A 260      10.135  -4.274 -18.762  1.00  0.790          N  
ATOM   4307  CA  PHE A 260      11.116  -4.573 -19.810  1.00  0.930          C  
ATOM   4308  C   PHE A 260      10.484  -5.627 -20.739  1.00  1.030          C  
ATOM   4309  O   PHE A 260       9.904  -6.582 -20.215  1.00  1.280          O  
ATOM   4310  CB  PHE A 260      12.418  -5.100 -19.220  1.00  1.250          C  
ATOM   4311  CG  PHE A 260      13.468  -5.277 -20.251  1.00  1.250          C  
ATOM   4312  CD1 PHE A 260      14.208  -4.185 -20.678  1.00  1.250          C  
ATOM   4313  CD2 PHE A 260      13.709  -6.515 -20.825  1.00  1.250          C  
ATOM   4314  CE1 PHE A 260      15.166  -4.324 -21.655  1.00  1.250          C  
ATOM   4315  CE2 PHE A 260      14.667  -6.655 -21.803  1.00  1.250          C  
ATOM   4316  CZ  PHE A 260      15.395  -5.557 -22.219  1.00  1.250          C  
ATOM   4317  H   PHE A 260      10.376  -4.346 -17.763  1.00  0.950          H  
ATOM   4318  HA  PHE A 260      11.323  -3.655 -20.332  1.00  1.120          H  
ATOM   4319 1HB  PHE A 260      12.783  -4.408 -18.460  1.00  1.500          H  
ATOM   4320 2HB  PHE A 260      12.237  -6.058 -18.737  1.00  1.500          H  
ATOM   4321  HD1 PHE A 260      14.021  -3.206 -20.234  1.00  1.500          H  
ATOM   4322  HD2 PHE A 260      13.126  -7.384 -20.499  1.00  1.500          H  
ATOM   4323  HE1 PHE A 260      15.748  -3.460 -21.983  1.00  1.500          H  
ATOM   4324  HE2 PHE A 260      14.853  -7.633 -22.252  1.00  1.500          H  
ATOM   4325  HZ  PHE A 260      16.155  -5.669 -22.991  1.00  1.500          H  
ATOM   4326  N   ILE A 261      10.566  -5.548 -22.097  1.00  1.030          N  
ATOM   4327  CA  ILE A 261      11.314  -4.675 -23.034  1.00  0.820          C  
ATOM   4328  C   ILE A 261      11.272  -3.159 -22.817  1.00  0.710          C  
ATOM   4329  O   ILE A 261      10.234  -2.564 -22.493  1.00  0.720          O  
ATOM   4330  CB  ILE A 261      10.820  -4.989 -24.475  1.00  1.230          C  
ATOM   4331  CG1 ILE A 261      11.772  -4.365 -25.550  1.00  1.230          C  
ATOM   4332  CG2 ILE A 261       9.358  -4.459 -24.649  1.00  1.230          C  
ATOM   4333  CD1 ILE A 261      11.559  -4.881 -26.958  1.00  1.230          C  
ATOM   4334  H   ILE A 261      10.053  -6.286 -22.555  1.00  1.240          H  
ATOM   4335  HA  ILE A 261      12.358  -4.976 -22.978  1.00  0.980          H  
ATOM   4336  HB  ILE A 261      10.825  -6.068 -24.620  1.00  1.480          H  
ATOM   4337 1HG1 ILE A 261      11.628  -3.312 -25.595  1.00  1.480          H  
ATOM   4338 2HG1 ILE A 261      12.806  -4.572 -25.268  1.00  1.480          H  
ATOM   4339 1HG2 ILE A 261       8.984  -4.706 -25.635  1.00  1.480          H  
ATOM   4340 2HG2 ILE A 261       8.713  -4.921 -23.901  1.00  1.480          H  
ATOM   4341 3HG2 ILE A 261       9.314  -3.393 -24.527  1.00  1.480          H  
ATOM   4342 1HD1 ILE A 261      12.267  -4.392 -27.630  1.00  1.480          H  
ATOM   4343 2HD1 ILE A 261      11.725  -5.961 -26.980  1.00  1.480          H  
ATOM   4344 3HD1 ILE A 261      10.551  -4.666 -27.294  1.00  1.480          H  
ATOM   4345  N   CYS A 262      12.415  -2.525 -23.090  1.00  0.720          N  
ATOM   4346  CA  CYS A 262      12.600  -1.098 -22.905  1.00  0.750          C  
ATOM   4347  C   CYS A 262      11.585  -0.238 -23.648  1.00  0.720          C  
ATOM   4348  O   CYS A 262      11.414   0.931 -23.320  1.00  0.730          O  
ATOM   4349  CB  CYS A 262      13.985  -0.706 -23.383  1.00  1.040          C  
ATOM   4350  SG  CYS A 262      14.213  -0.994 -25.147  1.00  1.040          S  
ATOM   4351  H   CYS A 262      13.209  -3.072 -23.409  1.00  0.860          H  
ATOM   4352  HA  CYS A 262      12.529  -0.892 -21.838  1.00  0.900          H  
ATOM   4353 1HB  CYS A 262      14.150   0.355 -23.187  1.00  1.250          H  
ATOM   4354 2HB  CYS A 262      14.741  -1.267 -22.840  1.00  1.250          H  
ATOM   4355  HG  CYS A 262      15.444  -0.494 -25.210  1.00  1.250          H  
ATOM   4356  N   ALA A 263      10.945  -0.781 -24.670  1.00  0.720          N  
ATOM   4357  CA  ALA A 263       9.952  -0.032 -25.405  1.00  0.730          C  
ATOM   4358  C   ALA A 263       8.805   0.372 -24.486  1.00  0.660          C  
ATOM   4359  O   ALA A 263       8.250   1.466 -24.633  1.00  0.690          O  
ATOM   4360  CB  ALA A 263       9.418  -0.856 -26.561  1.00  1.020          C  
ATOM   4361  H   ALA A 263      11.148  -1.737 -24.906  1.00  0.860          H  
ATOM   4362  HA  ALA A 263      10.419   0.874 -25.788  1.00  0.880          H  
ATOM   4363 1HB  ALA A 263       8.683  -0.268 -27.109  1.00  1.220          H  
ATOM   4364 2HB  ALA A 263      10.242  -1.126 -27.223  1.00  1.220          H  
ATOM   4365 3HB  ALA A 263       8.948  -1.753 -26.184  1.00  1.220          H  
ATOM   4366  N   MET A 264       8.427  -0.519 -23.552  1.00  0.590          N  
ATOM   4367  CA  MET A 264       7.326  -0.219 -22.659  1.00  0.550          C  
ATOM   4368  C   MET A 264       7.799   0.702 -21.570  1.00  0.530          C  
ATOM   4369  O   MET A 264       7.044   1.568 -21.112  1.00  0.530          O  
ATOM   4370  CB  MET A 264       6.697  -1.493 -22.129  1.00  0.790          C  
ATOM   4371  CG  MET A 264       5.915  -2.304 -23.164  1.00  0.790          C  
ATOM   4372  SD  MET A 264       4.612  -1.332 -23.981  1.00  0.790          S  
ATOM   4373  CE  MET A 264       3.534  -0.936 -22.598  1.00  0.790          C  
ATOM   4374  H   MET A 264       8.935  -1.399 -23.424  1.00  0.710          H  
ATOM   4375  HA  MET A 264       6.570   0.315 -23.208  1.00  0.660          H  
ATOM   4376 1HB  MET A 264       7.494  -2.146 -21.784  1.00  0.940          H  
ATOM   4377 2HB  MET A 264       6.062  -1.284 -21.282  1.00  0.940          H  
ATOM   4378 1HG  MET A 264       6.597  -2.683 -23.920  1.00  0.940          H  
ATOM   4379 2HG  MET A 264       5.443  -3.162 -22.663  1.00  0.940          H  
ATOM   4380 1HE  MET A 264       2.703  -0.358 -22.950  1.00  0.940          H  
ATOM   4381 2HE  MET A 264       3.162  -1.867 -22.143  1.00  0.940          H  
ATOM   4382 3HE  MET A 264       4.071  -0.354 -21.854  1.00  0.940          H  
ATOM   4383  N   TYR A 265       9.066   0.547 -21.195  1.00  0.550          N  
ATOM   4384  CA  TYR A 265       9.677   1.414 -20.194  1.00  0.590          C  
ATOM   4385  C   TYR A 265       9.542   2.860 -20.672  1.00  0.630          C  
ATOM   4386  O   TYR A 265       9.095   3.740 -19.934  1.00  0.640          O  
ATOM   4387  CB  TYR A 265      11.154   1.080 -19.992  1.00  0.810          C  
ATOM   4388  CG  TYR A 265      11.860   1.952 -18.996  1.00  0.810          C  
ATOM   4389  CD1 TYR A 265      11.890   1.596 -17.667  1.00  0.810          C  
ATOM   4390  CD2 TYR A 265      12.466   3.133 -19.413  1.00  0.810          C  
ATOM   4391  CE1 TYR A 265      12.536   2.407 -16.758  1.00  0.810          C  
ATOM   4392  CE2 TYR A 265      13.094   3.939 -18.502  1.00  0.810          C  
ATOM   4393  CZ  TYR A 265      13.132   3.579 -17.176  1.00  0.810          C  
ATOM   4394  OH  TYR A 265      13.762   4.384 -16.256  1.00  0.810          O  
ATOM   4395  H   TYR A 265       9.587  -0.234 -21.615  1.00  0.660          H  
ATOM   4396  HA  TYR A 265       9.140   1.310 -19.250  1.00  0.710          H  
ATOM   4397 1HB  TYR A 265      11.254   0.038 -19.675  1.00  0.970          H  
ATOM   4398 2HB  TYR A 265      11.673   1.187 -20.925  1.00  0.970          H  
ATOM   4399  HD1 TYR A 265      11.412   0.670 -17.336  1.00  0.970          H  
ATOM   4400  HD2 TYR A 265      12.439   3.424 -20.463  1.00  0.970          H  
ATOM   4401  HE1 TYR A 265      12.573   2.129 -15.707  1.00  0.970          H  
ATOM   4402  HE2 TYR A 265      13.563   4.864 -18.829  1.00  0.970          H  
ATOM   4403  HH  TYR A 265      14.077   5.181 -16.688  1.00  0.970          H  
ATOM   4404  N   VAL A 266       9.944   3.089 -21.931  1.00  0.700          N  
ATOM   4405  CA  VAL A 266       9.901   4.412 -22.533  1.00  0.790          C  
ATOM   4406  C   VAL A 266       8.486   4.971 -22.648  1.00  0.770          C  
ATOM   4407  O   VAL A 266       8.274   6.132 -22.283  1.00  0.830          O  
ATOM   4408  CB  VAL A 266      10.598   4.391 -23.897  1.00  1.070          C  
ATOM   4409  CG1 VAL A 266      10.373   5.708 -24.625  1.00  1.070          C  
ATOM   4410  CG2 VAL A 266      12.098   4.159 -23.673  1.00  1.070          C  
ATOM   4411  H   VAL A 266      10.320   2.302 -22.470  1.00  0.840          H  
ATOM   4412  HA  VAL A 266      10.472   5.082 -21.890  1.00  0.950          H  
ATOM   4413  HB  VAL A 266      10.183   3.581 -24.506  1.00  1.280          H  
ATOM   4414 1HG1 VAL A 266      10.877   5.677 -25.586  1.00  1.280          H  
ATOM   4415 2HG1 VAL A 266       9.311   5.862 -24.788  1.00  1.280          H  
ATOM   4416 3HG1 VAL A 266      10.770   6.534 -24.032  1.00  1.280          H  
ATOM   4417 1HG2 VAL A 266      12.610   4.128 -24.635  1.00  1.280          H  
ATOM   4418 2HG2 VAL A 266      12.503   4.969 -23.069  1.00  1.280          H  
ATOM   4419 3HG2 VAL A 266      12.253   3.220 -23.156  1.00  1.280          H  
ATOM   4420  N   PHE A 267       7.509   4.162 -23.102  1.00  0.740          N  
ATOM   4421  CA  PHE A 267       6.140   4.667 -23.184  1.00  0.780          C  
ATOM   4422  C   PHE A 267       5.693   5.166 -21.815  1.00  0.720          C  
ATOM   4423  O   PHE A 267       5.069   6.229 -21.701  1.00  0.780          O  
ATOM   4424  CB  PHE A 267       5.147   3.581 -23.632  1.00  1.080          C  
ATOM   4425  CG  PHE A 267       5.076   3.271 -25.112  1.00  1.080          C  
ATOM   4426  CD1 PHE A 267       5.424   2.029 -25.601  1.00  1.080          C  
ATOM   4427  CD2 PHE A 267       4.633   4.217 -26.012  1.00  1.080          C  
ATOM   4428  CE1 PHE A 267       5.337   1.737 -26.937  1.00  1.080          C  
ATOM   4429  CE2 PHE A 267       4.538   3.934 -27.354  1.00  1.080          C  
ATOM   4430  CZ  PHE A 267       4.892   2.692 -27.818  1.00  1.080          C  
ATOM   4431  H   PHE A 267       7.730   3.213 -23.428  1.00  0.890          H  
ATOM   4432  HA  PHE A 267       6.115   5.498 -23.883  1.00  0.940          H  
ATOM   4433 1HB  PHE A 267       5.404   2.653 -23.114  1.00  1.290          H  
ATOM   4434 2HB  PHE A 267       4.156   3.851 -23.302  1.00  1.290          H  
ATOM   4435  HD1 PHE A 267       5.765   1.271 -24.927  1.00  1.290          H  
ATOM   4436  HD2 PHE A 267       4.356   5.193 -25.653  1.00  1.290          H  
ATOM   4437  HE1 PHE A 267       5.616   0.744 -27.293  1.00  1.290          H  
ATOM   4438  HE2 PHE A 267       4.181   4.697 -28.050  1.00  1.290          H  
ATOM   4439  HZ  PHE A 267       4.817   2.463 -28.880  1.00  1.290          H  
ATOM   4440  N   SER A 268       6.024   4.406 -20.765  1.00  0.640          N  
ATOM   4441  CA  SER A 268       5.662   4.808 -19.421  1.00  0.650          C  
ATOM   4442  C   SER A 268       6.269   6.130 -19.023  1.00  0.660          C  
ATOM   4443  O   SER A 268       5.559   7.033 -18.573  1.00  0.710          O  
ATOM   4444  CB  SER A 268       6.111   3.777 -18.430  1.00  0.910          C  
ATOM   4445  OG  SER A 268       5.759   4.172 -17.129  1.00  0.910          O  
ATOM   4446  H   SER A 268       6.501   3.508 -20.910  1.00  0.770          H  
ATOM   4447  HA  SER A 268       4.589   4.925 -19.390  1.00  0.780          H  
ATOM   4448 1HB  SER A 268       5.686   2.823 -18.677  1.00  1.090          H  
ATOM   4449 2HB  SER A 268       7.167   3.663 -18.500  1.00  1.090          H  
ATOM   4450  HG  SER A 268       5.812   3.386 -16.575  1.00  1.090          H  
ATOM   4451  N   ILE A 269       7.565   6.307 -19.272  1.00  0.700          N  
ATOM   4452  CA  ILE A 269       8.187   7.553 -18.859  1.00  0.790          C  
ATOM   4453  C   ILE A 269       7.511   8.722 -19.571  1.00  0.830          C  
ATOM   4454  O   ILE A 269       7.268   9.763 -18.944  1.00  0.870          O  
ATOM   4455  CB  ILE A 269       9.707   7.568 -19.171  1.00  1.070          C  
ATOM   4456  CG1 ILE A 269      10.467   6.454 -18.343  1.00  1.070          C  
ATOM   4457  CG2 ILE A 269      10.300   8.966 -18.876  1.00  1.070          C  
ATOM   4458  CD1 ILE A 269      10.383   6.524 -16.829  1.00  1.070          C  
ATOM   4459  H   ILE A 269       8.106   5.528 -19.660  1.00  0.840          H  
ATOM   4460  HA  ILE A 269       8.041   7.686 -17.801  1.00  0.950          H  
ATOM   4461  HB  ILE A 269       9.853   7.331 -20.228  1.00  1.280          H  
ATOM   4462 1HG1 ILE A 269      10.085   5.493 -18.637  1.00  1.280          H  
ATOM   4463 2HG1 ILE A 269      11.517   6.502 -18.617  1.00  1.280          H  
ATOM   4464 1HG2 ILE A 269      11.361   8.968 -19.116  1.00  1.280          H  
ATOM   4465 2HG2 ILE A 269       9.809   9.703 -19.470  1.00  1.280          H  
ATOM   4466 3HG2 ILE A 269      10.167   9.219 -17.827  1.00  1.280          H  
ATOM   4467 1HD1 ILE A 269      10.960   5.699 -16.418  1.00  1.280          H  
ATOM   4468 2HD1 ILE A 269      10.795   7.458 -16.465  1.00  1.280          H  
ATOM   4469 3HD1 ILE A 269       9.353   6.431 -16.502  1.00  1.280          H  
ATOM   4470  N   TRP A 270       7.206   8.572 -20.861  1.00  0.850          N  
ATOM   4471  CA  TRP A 270       6.529   9.640 -21.578  1.00  0.930          C  
ATOM   4472  C   TRP A 270       5.190   9.987 -20.927  1.00  0.870          C  
ATOM   4473  O   TRP A 270       4.891  11.163 -20.705  1.00  0.910          O  
ATOM   4474  CB  TRP A 270       6.233   9.218 -23.014  1.00  1.270          C  
ATOM   4475  CG  TRP A 270       7.397   9.091 -23.925  1.00  1.270          C  
ATOM   4476  CD1 TRP A 270       8.636   9.637 -23.803  1.00  1.270          C  
ATOM   4477  CD2 TRP A 270       7.411   8.335 -25.153  1.00  1.270          C  
ATOM   4478  NE1 TRP A 270       9.413   9.280 -24.872  1.00  1.270          N  
ATOM   4479  CE2 TRP A 270       8.676   8.485 -25.709  1.00  1.270          C  
ATOM   4480  CE3 TRP A 270       6.458   7.556 -25.817  1.00  1.270          C  
ATOM   4481  CZ2 TRP A 270       9.022   7.886 -26.906  1.00  1.270          C  
ATOM   4482  CZ3 TRP A 270       6.806   6.953 -27.010  1.00  1.270          C  
ATOM   4483  CH2 TRP A 270       8.053   7.113 -27.541  1.00  1.270          C  
ATOM   4484  H   TRP A 270       7.467   7.702 -21.344  1.00  1.020          H  
ATOM   4485  HA  TRP A 270       7.155  10.523 -21.569  1.00  1.120          H  
ATOM   4486 1HB  TRP A 270       5.761   8.247 -22.993  1.00  1.520          H  
ATOM   4487 2HB  TRP A 270       5.524   9.913 -23.456  1.00  1.520          H  
ATOM   4488  HD1 TRP A 270       8.966  10.262 -22.986  1.00  1.520          H  
ATOM   4489  HE1 TRP A 270      10.373   9.556 -25.020  1.00  1.520          H  
ATOM   4490  HE3 TRP A 270       5.461   7.428 -25.401  1.00  1.520          H  
ATOM   4491  HZ2 TRP A 270      10.013   8.000 -27.344  1.00  1.520          H  
ATOM   4492  HZ3 TRP A 270       6.064   6.351 -27.520  1.00  1.520          H  
ATOM   4493  HH2 TRP A 270       8.293   6.624 -28.484  1.00  1.520          H  
ATOM   4494  N   ALA A 271       4.385   8.963 -20.611  1.00  0.820          N  
ATOM   4495  CA  ALA A 271       3.070   9.162 -20.007  1.00  0.830          C  
ATOM   4496  C   ALA A 271       3.140   9.851 -18.656  1.00  0.800          C  
ATOM   4497  O   ALA A 271       2.304  10.706 -18.338  1.00  0.840          O  
ATOM   4498  CB  ALA A 271       2.398   7.842 -19.847  1.00  1.160          C  
ATOM   4499  H   ALA A 271       4.686   8.009 -20.850  1.00  0.980          H  
ATOM   4500  HA  ALA A 271       2.483   9.786 -20.681  1.00  1.000          H  
ATOM   4501 1HB  ALA A 271       1.409   7.974 -19.445  1.00  1.390          H  
ATOM   4502 2HB  ALA A 271       2.341   7.412 -20.789  1.00  1.390          H  
ATOM   4503 3HB  ALA A 271       2.987   7.213 -19.189  1.00  1.390          H  
ATOM   4504  N   ILE A 272       4.152   9.491 -17.873  1.00  0.780          N  
ATOM   4505  CA  ILE A 272       4.348  10.073 -16.562  1.00  0.820          C  
ATOM   4506  C   ILE A 272       4.644  11.559 -16.707  1.00  0.880          C  
ATOM   4507  O   ILE A 272       4.052  12.380 -15.988  1.00  0.920          O  
ATOM   4508  CB  ILE A 272       5.461   9.318 -15.800  1.00  1.130          C  
ATOM   4509  CG1 ILE A 272       4.928   7.870 -15.461  1.00  1.130          C  
ATOM   4510  CG2 ILE A 272       5.866  10.102 -14.536  1.00  1.130          C  
ATOM   4511  CD1 ILE A 272       5.991   6.883 -15.009  1.00  1.130          C  
ATOM   4512  H   ILE A 272       4.771   8.739 -18.197  1.00  0.940          H  
ATOM   4513  HA  ILE A 272       3.430   9.963 -15.996  1.00  0.980          H  
ATOM   4514  HB  ILE A 272       6.330   9.196 -16.450  1.00  1.360          H  
ATOM   4515 1HG1 ILE A 272       4.184   7.950 -14.675  1.00  1.360          H  
ATOM   4516 2HG1 ILE A 272       4.446   7.459 -16.347  1.00  1.360          H  
ATOM   4517 1HG2 ILE A 272       6.645   9.569 -13.997  1.00  1.360          H  
ATOM   4518 2HG2 ILE A 272       6.244  11.087 -14.811  1.00  1.360          H  
ATOM   4519 3HG2 ILE A 272       5.004  10.219 -13.910  1.00  1.360          H  
ATOM   4520 1HD1 ILE A 272       5.520   5.918 -14.809  1.00  1.360          H  
ATOM   4521 2HD1 ILE A 272       6.733   6.762 -15.800  1.00  1.360          H  
ATOM   4522 3HD1 ILE A 272       6.475   7.237 -14.110  1.00  1.360          H  
ATOM   4523  N   MET A 273       5.541  11.918 -17.630  1.00  0.930          N  
ATOM   4524  CA  MET A 273       5.852  13.322 -17.855  1.00  1.000          C  
ATOM   4525  C   MET A 273       4.615  14.096 -18.319  1.00  0.970          C  
ATOM   4526  O   MET A 273       4.382  15.226 -17.859  1.00  1.020          O  
ATOM   4527  CB  MET A 273       6.952  13.466 -18.902  1.00  1.370          C  
ATOM   4528  CG  MET A 273       8.333  13.010 -18.457  1.00  1.370          C  
ATOM   4529  SD  MET A 273       9.637  13.446 -19.644  1.00  1.370          S  
ATOM   4530  CE  MET A 273       9.274  12.400 -21.057  1.00  1.370          C  
ATOM   4531  H   MET A 273       6.029  11.186 -18.162  1.00  1.120          H  
ATOM   4532  HA  MET A 273       6.189  13.757 -16.916  1.00  1.200          H  
ATOM   4533 1HB  MET A 273       6.672  12.868 -19.765  1.00  1.650          H  
ATOM   4534 2HB  MET A 273       7.015  14.504 -19.228  1.00  1.650          H  
ATOM   4535 1HG  MET A 273       8.572  13.469 -17.498  1.00  1.650          H  
ATOM   4536 2HG  MET A 273       8.334  11.932 -18.323  1.00  1.650          H  
ATOM   4537 1HE  MET A 273      10.017  12.573 -21.836  1.00  1.650          H  
ATOM   4538 2HE  MET A 273       9.300  11.369 -20.764  1.00  1.650          H  
ATOM   4539 3HE  MET A 273       8.290  12.640 -21.448  1.00  1.650          H  
ATOM   4540  N   GLN A 274       3.804  13.486 -19.205  1.00  0.910          N  
ATOM   4541  CA  GLN A 274       2.609  14.147 -19.720  1.00  0.920          C  
ATOM   4542  C   GLN A 274       1.602  14.430 -18.620  1.00  0.900          C  
ATOM   4543  O   GLN A 274       1.076  15.542 -18.539  1.00  0.970          O  
ATOM   4544  CB  GLN A 274       1.922  13.271 -20.777  1.00  1.280          C  
ATOM   4545  CG  GLN A 274       2.662  13.125 -22.099  1.00  1.280          C  
ATOM   4546  CD  GLN A 274       1.999  12.092 -23.003  1.00  1.280          C  
ATOM   4547  OE1 GLN A 274       1.148  11.324 -22.543  1.00  1.280          O  
ATOM   4548  NE2 GLN A 274       2.378  12.072 -24.275  1.00  1.280          N  
ATOM   4549  H   GLN A 274       4.066  12.560 -19.566  1.00  1.090          H  
ATOM   4550  HA  GLN A 274       2.902  15.093 -20.170  1.00  1.100          H  
ATOM   4551 1HB  GLN A 274       1.784  12.273 -20.368  1.00  1.540          H  
ATOM   4552 2HB  GLN A 274       0.930  13.672 -20.988  1.00  1.540          H  
ATOM   4553 1HG  GLN A 274       2.637  14.087 -22.612  1.00  1.540          H  
ATOM   4554 2HG  GLN A 274       3.684  12.834 -21.919  1.00  1.540          H  
ATOM   4555 1HE2 GLN A 274       1.968  11.419 -24.913  1.00  1.540          H  
ATOM   4556 2HE2 GLN A 274       3.072  12.717 -24.605  1.00  1.540          H  
ATOM   4557  N   CYS A 275       1.377  13.464 -17.728  1.00  0.830          N  
ATOM   4558  CA  CYS A 275       0.428  13.678 -16.654  1.00  0.870          C  
ATOM   4559  C   CYS A 275       0.949  14.736 -15.686  1.00  0.940          C  
ATOM   4560  O   CYS A 275       0.201  15.625 -15.252  1.00  1.060          O  
ATOM   4561  CB  CYS A 275       0.146  12.404 -15.887  1.00  1.200          C  
ATOM   4562  SG  CYS A 275      -1.223  12.580 -14.734  1.00  1.200          S  
ATOM   4563  H   CYS A 275       1.828  12.549 -17.848  1.00  1.000          H  
ATOM   4564  HA  CYS A 275      -0.508  14.027 -17.088  1.00  1.040          H  
ATOM   4565 1HB  CYS A 275      -0.066  11.605 -16.556  1.00  1.440          H  
ATOM   4566 2HB  CYS A 275       1.035  12.123 -15.331  1.00  1.440          H  
ATOM   4567  HG  CYS A 275      -2.187  12.195 -15.576  1.00  1.440          H  
ATOM   4568  N   GLY A 276       2.244  14.670 -15.347  1.00  1.000          N  
ATOM   4569  CA  GLY A 276       2.802  15.651 -14.431  1.00  1.240          C  
ATOM   4570  C   GLY A 276       2.638  17.068 -14.988  1.00  1.410          C  
ATOM   4571  O   GLY A 276       2.330  17.998 -14.240  1.00  1.600          O  
ATOM   4572  H   GLY A 276       2.845  13.920 -15.706  1.00  1.200          H  
ATOM   4573 1HA  GLY A 276       2.313  15.568 -13.462  1.00  1.490          H  
ATOM   4574 2HA  GLY A 276       3.860  15.437 -14.283  1.00  1.490          H  
ATOM   4575  N   THR A 277       2.816  17.205 -16.307  1.00  1.420          N  
ATOM   4576  CA  THR A 277       2.680  18.458 -17.037  1.00  1.680          C  
ATOM   4577  C   THR A 277       1.236  18.975 -17.125  1.00  1.780          C  
ATOM   4578  O   THR A 277       0.985  20.169 -16.940  1.00  2.080          O  
ATOM   4579  CB  THR A 277       3.223  18.282 -18.478  1.00  2.250          C  
ATOM   4580  OG1 THR A 277       4.614  17.917 -18.425  1.00  2.250          O  
ATOM   4581  CG2 THR A 277       3.068  19.574 -19.282  1.00  2.250          C  
ATOM   4582  H   THR A 277       3.131  16.387 -16.832  1.00  1.700          H  
ATOM   4583  HA  THR A 277       3.278  19.211 -16.529  1.00  2.020          H  
ATOM   4584  HB  THR A 277       2.674  17.489 -18.976  1.00  2.700          H  
ATOM   4585  HG1 THR A 277       4.689  16.992 -18.092  1.00  2.700          H  
ATOM   4586 1HG2 THR A 277       3.461  19.415 -20.283  1.00  2.700          H  
ATOM   4587 2HG2 THR A 277       2.019  19.855 -19.354  1.00  2.700          H  
ATOM   4588 3HG2 THR A 277       3.623  20.373 -18.795  1.00  2.700          H  
ATOM   4589  N   LEU A 278       0.293  18.089 -17.458  1.00  1.610          N  
ATOM   4590  CA  LEU A 278      -1.094  18.478 -17.690  1.00  1.820          C  
ATOM   4591  C   LEU A 278      -2.067  18.391 -16.503  1.00  1.780          C  
ATOM   4592  O   LEU A 278      -3.027  19.161 -16.445  1.00  2.060          O  
ATOM   4593  CB  LEU A 278      -1.639  17.593 -18.812  1.00  2.460          C  
ATOM   4594  CG  LEU A 278      -0.907  17.681 -20.188  1.00  2.460          C  
ATOM   4595  CD1 LEU A 278      -1.512  16.639 -21.118  1.00  2.460          C  
ATOM   4596  CD2 LEU A 278      -1.025  19.093 -20.786  1.00  2.460          C  
ATOM   4597  H   LEU A 278       0.572  17.121 -17.634  1.00  1.930          H  
ATOM   4598  HA  LEU A 278      -1.091  19.515 -18.010  1.00  2.180          H  
ATOM   4599 1HB  LEU A 278      -1.572  16.557 -18.476  1.00  2.960          H  
ATOM   4600 2HB  LEU A 278      -2.687  17.835 -18.965  1.00  2.960          H  
ATOM   4601  HG  LEU A 278       0.148  17.439 -20.054  1.00  2.960          H  
ATOM   4602 1HD1 LEU A 278      -0.999  16.668 -22.079  1.00  2.960          H  
ATOM   4603 2HD1 LEU A 278      -1.394  15.649 -20.674  1.00  2.960          H  
ATOM   4604 3HD1 LEU A 278      -2.569  16.850 -21.265  1.00  2.960          H  
ATOM   4605 1HD2 LEU A 278      -0.511  19.118 -21.746  1.00  2.960          H  
ATOM   4606 2HD2 LEU A 278      -2.077  19.341 -20.932  1.00  2.960          H  
ATOM   4607 3HD2 LEU A 278      -0.570  19.825 -20.128  1.00  2.960          H  
ATOM   4608  N   LYS A 279      -1.872  17.442 -15.589  1.00  1.800          N  
ATOM   4609  CA  LYS A 279      -2.800  17.243 -14.477  1.00  1.980          C  
ATOM   4610  C   LYS A 279      -2.200  17.656 -13.134  1.00  1.620          C  
ATOM   4611  O   LYS A 279      -2.925  18.103 -12.243  1.00  1.910          O  
ATOM   4612  CB  LYS A 279      -3.208  15.774 -14.407  1.00  2.700          C  
ATOM   4613  CG  LYS A 279      -3.892  15.215 -15.664  1.00  2.700          C  
ATOM   4614  CD  LYS A 279      -5.244  15.864 -15.911  1.00  2.700          C  
ATOM   4615  CE  LYS A 279      -5.979  15.205 -17.069  1.00  2.700          C  
ATOM   4616  NZ  LYS A 279      -7.370  15.728 -17.203  1.00  2.700          N  
ATOM   4617  H   LYS A 279      -1.073  16.824 -15.657  1.00  2.160          H  
ATOM   4618  HA  LYS A 279      -3.677  17.864 -14.637  1.00  2.380          H  
ATOM   4619 1HB  LYS A 279      -2.324  15.183 -14.214  1.00  3.240          H  
ATOM   4620 2HB  LYS A 279      -3.885  15.624 -13.566  1.00  3.240          H  
ATOM   4621 1HG  LYS A 279      -3.248  15.378 -16.530  1.00  3.240          H  
ATOM   4622 2HG  LYS A 279      -4.040  14.142 -15.540  1.00  3.240          H  
ATOM   4623 1HD  LYS A 279      -5.855  15.806 -15.013  1.00  3.240          H  
ATOM   4624 2HD  LYS A 279      -5.106  16.913 -16.165  1.00  3.240          H  
ATOM   4625 1HE  LYS A 279      -5.436  15.402 -17.990  1.00  3.240          H  
ATOM   4626 2HE  LYS A 279      -6.021  14.127 -16.906  1.00  3.240          H  
ATOM   4627 1HZ  LYS A 279      -7.833  15.273 -17.970  1.00  3.240          H  
ATOM   4628 2HZ  LYS A 279      -7.876  15.512 -16.316  1.00  3.240          H  
ATOM   4629 3HZ  LYS A 279      -7.355  16.722 -17.356  1.00  3.240          H  
ATOM   4630  N   GLY A 280      -0.891  17.464 -12.995  1.00  2.080          N  
ATOM   4631  CA  GLY A 280      -0.142  17.754 -11.773  1.00  2.800          C  
ATOM   4632  C   GLY A 280      -0.493  19.112 -11.158  1.00  3.470          C  
ATOM   4633  O   GLY A 280      -0.605  19.212  -9.934  1.00  3.670          O  
ATOM   4634  OXT GLY A 280      -0.264  20.127 -11.815  1.00  4.200          O  
ATOM   4635  H   GLY A 280      -0.396  17.040 -13.783  1.00  2.500          H  
ATOM   4636 1HA  GLY A 280      -0.322  16.969 -11.043  1.00  3.360          H  
ATOM   4637 2HA  GLY A 280       0.924  17.730 -12.005  1.00  3.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1781.66 204.613 1237.77 -109.53 35.4014 62.499 657.967 -702.957 -2.04896 -14.973 -538.064 -57.5099 -243.768 -8.55471 -21.8836 -25.8334 0 14.315 26.3541 157.449 251.701 -35.3037 54.4383 12.9006 62.9478 229.258 -534.477
ARG:NtermProteinFull_1 -3.37855 0.23713 4.68358 -0.37662 0.02967 0.17876 2.39926 -1.90991 -0.04846 -0.16259 -3.11621 1.46043 0 0 0 -1.73297 0 0.28346 0.05409 1.31567 0 0 0 -1.2888 0 0.44916 -0.92291
THR_2 -6.08763 0.6996 3.50723 -0.12985 0.05226 0.06282 2.13964 -2.12577 -0.01214 -0.10256 -1.099 -1.06502 0 0 0 0 0 0.17136 0.1036 0.13116 0 0.14 2.28988 -1.0874 -0.04779 0.97928 -1.48032
LEU_3 -6.8363 0.67247 3.47063 -0.66431 0.41047 0.30809 1.50804 -2.26089 -0.04797 -0.15378 -0.45288 -0.1807 0 0 0 0 0 -0.02418 0.14689 1.76071 0 -0.24766 0 0.18072 -0.17252 0.80258 -1.7806
LYS_4 -5.1746 0.29013 5.37224 -0.51379 0.17263 0.31447 2.41617 -2.55472 -0 -0 -1.88885 0.04118 0 0 0 0 0 0.15355 0.0767 1.95533 0 -0.14378 0 -1.5107 -0.28007 0.44382 -0.83029
VAL_5 -6.53264 0.59433 4.85169 -0.29984 0.20477 0.06721 2.47589 -2.83115 -0 -0 -1.23238 -0.07306 0 0 0 0 0 -0.05392 0.0003 0.02842 0 -0.33046 0 1.9342 -0.13904 0.3705 -0.96519
ALA_6 -5.74444 0.37617 4.18371 -0.02153 0 0 2.56167 -2.60694 -0 -0 -2.2483 -0.35035 0 0 0 0 0 0.01631 0 0 0 -0.20488 0 1.8394 -0.16597 0.34423 -2.02093
GLN_7 -6.87891 0.33967 6.44428 -0.367 0.06851 0.21222 2.78252 -3.09101 -0 -0 -2.51787 -0.51911 0 0 0 0 0 0.00106 0.01671 0 3.23165 0.10321 0 -0.18838 -0.16761 0.20446 -0.3256
LYS_8 -5.47836 0.25581 6.024 -0.30671 0.02811 0.13757 2.85038 -2.78223 -0.00755 -0.07658 -2.90876 -0.0112 0 0 0 0 0 -0.01094 0.01645 1.75438 0 -0.00591 0 -1.5107 -0.19121 0.15982 -2.06362
HIS_9 -8.83358 0.52086 7.71132 -0.41996 0.10351 0.38288 3.28763 -3.73328 -0 -0 -2.7699 -0.52084 0 0 0 0 0 0.12651 0.0629 0 2.85065 0.07253 0 -0.45461 -0.31945 0.26022 -1.67262
LEU_10 -8.14495 0.81697 3.82474 -0.48644 0.30251 0.11209 2.10928 -2.65539 -0 -0 -2.11713 0.23341 0 0 0 0 0 -0.03231 0.11602 0.4555 0 -0.25351 0 0.18072 -0.21961 0.39987 -5.35823
GLN_11 -5.33973 0.31336 5.01319 -0.27272 0.06177 0.22329 1.79718 -2.41573 -0 -0 -0.89812 -0.44706 0 0 0 0 0 -0.05449 0.16334 0 2.67657 -0.18237 0 -0.18838 -0.27166 0.36984 0.5483
GLN_12 -3.39619 0.2625 3.79819 -0.70068 0.10865 0.762 1.40569 -1.76175 -0.00755 -0.07658 -1.23565 -0.56347 0 0 0 0 0 -0.07735 0.0067 0 2.23476 -0.17453 0 -0.18838 -0.44107 0.23742 0.19269
GLN_13 -2.57644 0.18488 3.46848 -0.6534 0.09176 0.69735 1.34757 -1.61242 -0 -0 -1.46404 -0.76622 0 0 0 0 0 -0.10282 0.14879 0 2.44324 -0.18712 0 -0.18838 -0.41751 0.1915 0.60522
GLU_14 -4.18294 0.43852 4.61162 -0.47069 0.06787 0.71304 1.89471 -1.92995 -0 -0 -2.3436 -1.18817 0 0 -1.08991 0 0 0.05899 0.12677 0 5.09287 -0.02839 0 -2.7348 -0.29419 0.2129 -1.04538
ALA_15 -3.35039 0.47593 3.70123 -0.02636 0.00098 0 2.73822 -1.87318 -0 -0 -2.39653 -0.2697 0 0 -1.08991 0 0 -0.07231 0 0 0 -0.04151 0 1.8394 -0.58456 0.42936 -0.51932
LYS_16 -5.02792 0.22522 4.14244 -0.4261 0.08045 0.22096 2.0645 -1.97576 -0.03848 -0.14869 -1.39018 0.10904 0 0 0 0 0 -0.10515 0.02346 1.5477 0 -0.03549 0 -1.5107 -0.7282 0.42467 -2.54822
VAL_17 -5.00504 0.59235 3.01473 -0.31437 0.2276 0.07192 1.88257 -2.0203 -0 -0 -1.1446 -0.18286 0 0 0 0 0 -0.06874 0.00379 0.10336 0 -0.34576 0 1.9342 -0.33439 0.29033 -1.2952
SER_18 -4.98397 0.27647 5.12338 -0.0236 0 0.02129 2.41418 -2.51584 -0.00113 -0.02498 -1.85116 -0.27379 0 0 0 0 0 -0.03595 0.00033 0.46074 0 0.31749 0.60019 -0.77834 -0.00463 0.27343 -1.00588
LYS_19 -9.25434 0.83379 8.15855 -0.64784 0.09678 0.44716 3.28339 -3.67182 -0.03848 -0.14869 -1.7522 0.39447 0 0 0 0 0 0.03483 0.50834 2.51528 0 0.07478 0 -1.5107 0.03669 0.373 -0.26701
ALA_20 -6.71216 0.82731 3.68539 -0.02182 0 0 2.58656 -2.79055 -0.00025 -0.00529 -2.40757 -0.34932 0 0 0 0 0 -0.00555 0 0 0 -0.20761 0 1.8394 -0.2058 0.46128 -3.30597
ARG_21 -5.9225 0.30798 5.49751 -0.98333 0.19831 0.65412 2.58018 -2.85799 -0.00113 -0.02498 -2.25814 0.06506 0 0 0 0 0 -0.01857 0.05626 2.51394 0 -0.04682 0 -1.2888 -0.35006 0.3477 -1.53126
LEU_22 -6.08415 0.33886 4.33392 -0.70297 0.33604 0.18997 2.42866 -2.6165 -0.01644 -0.10415 -2.24412 0.29931 0 0 0 0 0 0.09258 0.17599 3.01885 0 -0.28703 0 0.18072 -0.29958 0.32628 -0.63378
TYR_23 -12.1245 2.05418 3.51975 -0.68095 0.04424 0.22606 3.15605 -3.27734 -0 -0 -2.26691 -0.2963 0 0 0 0 0 0.19715 0.02625 0 2.7251 -0.11187 0.01101 1.2797 -0.20638 0.99645 -4.72828
LYS_24 -7.7701 0.97926 5.84705 -0.42842 0.16874 0.13356 2.65408 -3.01776 -0 -0 -2.1985 0.11633 0 0 0 0 0 -0.01175 0.12752 2.72002 0 0.05769 0 -1.5107 -0.07146 1.27036 -0.93407
ALA_25 -4.29621 0.14381 4.47449 -0.02136 0 0 2.2253 -2.5114 -0 -0 -2.1799 -0.35275 0 0 0 0 0 0.02295 0 0 0 -0.23067 0 1.8394 -0.19634 0.57973 -0.50295
GLU_26 -8.82485 0.92694 10.2713 -0.68589 0.16636 1.29717 4.28251 -4.38277 -0.01508 -0.17988 -5.82021 -0.51265 0 0 0 -1.90148 0 -0.01113 0.02042 0 3.35023 -0.26611 0 -2.7348 -0.34976 0.54386 -4.82585
ALA_27 -6.15373 0.76618 3.75797 -0.02246 0 0 2.72089 -2.76398 -0 -0 -2.35063 -0.37815 0 0 0 0 0 0.0629 0 0 0 -0.3388 0 1.8394 -0.42886 0.59174 -2.69754
GLY_28 -4.17058 0.37387 4.80284 -5e-05 0 0 2.39422 -2.44413 -0 -0 -3.37419 -0.42642 0 0 0 0 0 -0.08734 0 0 0 0.09492 0 0.83697 0.37166 0.27769 -1.35053
ARG_29 -7.8173 0.45417 9.0005 -0.7706 0.12948 0.49288 3.77568 -4.11 -0.0336 -0.18578 -3.80234 0.46003 0 0 0 -1.03047 0 -0.03643 0.21202 1.44808 0 -0.08826 0 -1.2888 0.44345 0.406 -2.34128
ARG_30 -7.46861 0.33533 6.68612 -1.41749 0.15664 1.17174 2.68133 -3.1533 -0.00096 -0.01965 -2.79052 -0.37871 0 0 0 0 0 -0.00792 0.1913 3.62348 0 -0.08595 0 -1.2888 -0.0193 0.45847 -1.32682
LEU_31 -8.95481 0.6018 2.82658 -0.46552 0.17955 0.10654 2.42287 -2.62737 -0.00816 -0.0597 -2.00002 0.20105 0 0 0 0 0 -0.0375 0.06089 0.41571 0 -0.24901 0 0.18072 0.0952 0.33121 -6.97996
THR_32 -4.04593 0.11001 4.68916 -0.20587 0.13747 0.07521 1.79425 -2.20955 -0.01023 -0.05035 -1.85717 -0.09479 0 0 0 0 0 -0.02164 0.00336 0.08536 0 -0.02294 2.28674 -1.0874 -0.01185 0.27877 -0.15739
GLN_33 -4.37708 0.28747 4.8485 -0.24268 0.03149 0.18302 1.80173 -2.26414 -0.00788 -0.13983 -1.25707 -0.4345 0 0 0 -0.86196 0 -0.00398 0.0826 0 2.70329 0.02547 0 -0.18838 0.03992 0.25899 0.48497
ALA_34 -4.69916 0.69521 3.03645 -0.02332 0 0 2.53139 -2.09909 -0.01668 -0.07282 -1.75843 -0.32241 0 0 -0.84905 0 0 -0.03465 0 0 0 -0.17588 0 1.8394 -0.19891 0.43054 -1.71741
SER_35 -3.75687 0.53583 3.88268 -0.04246 0.00037 0.06698 1.6645 -1.87002 -0.01023 -0.05035 -1.30456 -0.35064 0 0 -0.68697 0 0 0.0753 0.14419 0.42697 0 0.22665 2.15503 -0.77834 -0.12623 1.3399 1.54172
ARG_36 -4.7707 0.84949 4.24823 -0.61676 0.12045 0.40854 2.33874 -1.88538 -0 -0 -1.51676 0.18464 0 0 -1.53602 0 0 0.04769 0.15912 2.27663 0 0.8668 0 -1.2888 5.55387 1.91161 7.35138
TRP_37 -6.46579 0.62503 2.61064 -0.7884 0.03766 0.18757 2.2105 -1.86694 -0.00912 -0.1019 -1.24293 -0.0611 0 0 0 0 0 0.26907 1.14022 0 1.81009 0.12946 0 1.6906 5.96659 1.33494 7.47619
LEU_38 -8.47526 0.89002 2.54571 -0.48345 0.23187 0.11422 1.85903 -2.14065 -0.0012 -0.00959 -0.59895 0.30159 0 0 0 0 0 -0.05561 0.13338 0.40882 0 -0.20398 0 0.18072 0.39753 0.92408 -3.98171
ASP_39 -3.80277 0.51204 4.92039 -0.10897 0.01669 0.3364 2.04708 -2.18435 -0 -0 -2.4726 -0.32697 0 0 0 -0.49463 0 -0.07828 0.05367 0 1.79176 0.05369 0 -2.3716 -0.2685 0.73849 -1.63846
ASN_40 -5.99496 0.64467 5.48293 -0.19445 0.01929 0.31654 2.33411 -2.70977 -0.00912 -0.1019 -1.80745 -0.71703 0 0 0 0 0 0.03513 0.00039 0 3.46095 0.12581 0 -0.93687 -0.06508 0.43801 0.3212
LEU_41 -9.87704 1.3584 3.93247 -0.50504 0.35625 0.11764 2.72983 -3.09969 -0 -0 -1.96581 0.24224 0 0 0 0 0 0.33075 0.18897 0.3196 0 -0.27921 0 0.18072 -0.04104 0.56425 -5.44669
LYS_42 -8.63845 0.98943 7.8971 -0.44813 0.18022 0.23399 3.30604 -3.49874 -0 -0 -4.21819 0.13895 0 0 0 -0.49463 0 0.00641 0.25155 2.61125 0 0.05252 0 -1.5107 -0.28616 0.89214 -2.53542
ILE_43 -4.82429 0.56061 4.19841 -0.50214 0.37771 0.1049 2.01697 -2.16241 -0.0012 -0.00959 -0.7553 0.01022 0 0 0 0 0 -0.02819 0.01862 0.61623 0 -0.33425 0 0.73287 -0.07505 0.71478 0.6589
TYR_44 -7.30099 0.66028 4.77567 -0.59789 0.04152 0.29596 1.85123 -2.68544 -0 -0 -1.70684 -0.20811 0 0 0 0 0 -0.0382 0.00715 0 2.44189 0.01039 0.00419 1.2797 0.06577 0.45501 -0.64871
LEU_45 -8.73345 0.63004 3.64563 -0.66034 0.29254 0.26194 2.48807 -2.61983 -0.01688 -0.09817 -2.88797 0.03697 0 0 0 0 0 -0.0544 0.36357 1.39354 0 -0.31782 0 0.18072 -0.15001 0.48103 -5.76482
ILE_46 -6.91238 1.56699 4.25409 -0.51668 0.50397 0.10497 2.20841 -2.56532 -0 -0 -2.35377 0.15869 0 0 0 0 0 0.05207 0.12419 0.45209 0 -0.33746 0 0.73287 5.61087 1.85302 4.93662
PRO_47 -5.23037 1.08608 3.87041 -0.08857 0.00015 0.05529 1.81789 -1.75147 -0 -0 -1.58945 0.76621 0 0 0 0 0 -1e-05 0.00964 0.40597 0 0.13028 0 -2.4119 5.65314 2.03647 4.75975
TRP_48 -10.9942 1.41169 4.49935 -1.05972 0.03639 0.30137 2.7932 -3.22582 -0.01214 -0.10256 -1.69469 -0.42521 0 0 0 0 0 0.01828 0.03055 0 1.90705 -0.23978 0 1.6906 0.35055 0.92412 -3.79095
GLU_49 -8.55087 0.47923 8.37337 -0.1996 0.0233 0.23559 3.94574 -3.84248 -0.0037 -0.0238 -5.16115 -0.49894 0 0 0 -1.34456 0 -0.04202 0.46289 0 3.15191 -0.31488 0 -2.7348 0.24063 0.93271 -4.87141
ALA_50 -4.53926 0.25696 4.41327 -0.02149 0 0 2.6092 -2.42869 -0.01688 -0.09817 -2.41055 -0.32506 0 0 0 0 0 -0.01886 0 0 0 -0.13489 0 1.8394 -0.34829 0.63342 -0.58988
LYS_51 -5.36602 0.36308 5.15424 -0.30393 0.02786 0.13481 2.37372 -2.49463 -0 -0 -2.15821 -0.04974 0 0 0 0 0 0.03444 0.00758 1.79004 0 -0.05203 0 -1.5107 -0.3194 0.2553 -2.11359
ILE_52 -9.21689 1.26057 4.3107 -0.50273 0.33991 0.10283 2.71373 -3.06835 -0 -0 -1.66252 -0.0632 0 0 0 0 0 0.00801 0.05022 0.56945 0 -0.42791 0 0.73287 -0.22137 0.59105 -4.48363
ARG_53 -8.32931 0.50069 8.98922 -0.93105 0.30647 0.80281 4.19122 -3.89352 -0.01875 -0.13482 -4.81275 -0.08793 0 0 0 -1.25517 0 -0.00785 0.40908 2.98255 0 -0.13884 0 -1.2888 -0.24276 0.87665 -2.08287
LYS_54 -6.00444 0.52253 7.18687 -0.30789 0.03212 0.13924 2.62059 -3.13556 -0 -0 -3.42348 -0.00973 0 0 0 0 0 -0.03393 0.01252 1.72849 0 0.00644 0 -1.5107 -0.44125 0.73637 -1.8818
ILE_55 -7.02272 0.66595 4.19354 -0.71074 0.46904 0.26261 2.52492 -2.64169 -0 -0 -2.30066 0.20957 0 0 0 0 0 0.03291 0.03003 0.97625 0 -0.02672 0 0.73287 -0.30595 1.01254 -1.89824
GLU_56 -8.91894 0.71177 8.87756 -0.22168 0.02416 0.29403 4.00399 -4.10774 -0.03564 -0.30237 -3.95346 -0.53406 0 0 0 -0.39246 0 0.03927 0.16508 0 3.128 -0.17746 0 -2.7348 -0.33433 1.05929 -3.4098
SER_57 -3.45974 0.13102 4.67687 -0.02349 0 0.02206 1.64154 -2.18199 -0.00743 -0.11139 -1.12383 -0.32739 0 0 0 0 0 0.00744 0.00879 0.51108 0 0.28817 0.64375 -0.77834 -0.29428 0.51558 0.13841
HIS_D_58 -3.70067 0.24708 3.58008 -0.36023 0.00888 0.43136 1.36901 -1.83271 -0 -0 -0.55659 -0.42415 0 0 0 0 0 0.02355 0.01117 0 2.39464 0.05283 0 -0.45461 -0.16522 0.23326 0.85765
PHE_59 -6.15957 0.58127 2.44967 -0.98004 0.07759 0.36603 1.38205 -1.84706 -0 -0 -1.12164 0.03185 0 0 0 0 0 -0.0011 0.00031 0 1.74563 -0.48348 0 1.0402 -0.05651 0.22444 -2.75036
GLY_60 -2.74206 0.20795 3.42325 -0.00096 0 0 1.87398 -1.76873 -0.02303 -0.15302 -1.63524 -0.29719 0 0 0 0 0 -0.08217 0 0 0 -1.52784 0 0.83697 0.36402 0.27232 -1.25174
SER_61 -1.45628 0.06364 1.12493 -0.03227 0.02108 0.03075 0.19879 -0.68562 -0 -0 0.23865 -0.25625 0 0 0 0 0 0.02137 0.00462 0.25746 0 0.32244 0.60003 -0.77834 0.85166 0.29561 0.82228
VAL_62 -5.23639 0.90736 1.67073 -0.29981 0.20806 0.0666 2.08775 -1.71914 -0 -0 -1.44709 -0.15116 0 0 0 0 0 0.01951 0.01979 0.17115 0 -0.39721 0 1.9342 0.53636 0.48841 -1.14087
VAL_63 -5.99129 0.60116 3.6106 -0.28192 0.20999 0.05668 1.83972 -2.39809 -0.03331 -0.26164 -1.57825 -0.24826 0 0 0 0 0 0.35005 0.06428 0.0615 0 0.07036 0 1.9342 5.53911 0.68757 4.23248
SER_64 -3.23252 0.3895 3.71862 -0.02591 0 0.03918 2.27649 -1.85489 -0.0041 -0.0283 -2.32164 -1.03523 0 0 0 0 0 -0.05182 5e-05 0.45422 0 0.18549 0.60257 -0.77834 5.32847 0.58531 4.24717
SER_65 -4.72588 0.35592 4.74379 -0.02752 0.00238 0.02516 1.89715 -2.2408 -0.0017 -0.03014 -0.99174 -0.23764 0 0 0 0 0 -0.02642 0.01315 0.76484 0 -0.26088 0.61276 -0.77834 -0.53336 0.38288 -1.05639
TYR_66 -11.7467 1.26765 7.80369 -0.53641 0.32176 0.25447 4.64826 -4.4701 -0.01924 -0.15337 -3.11917 -0.34401 0 0 0 0 0 0.24076 0.01829 0 3.17746 -0.00362 0.27725 1.2797 -0.26514 0.74805 -0.62043
PHE_67 -9.83607 0.68551 5.40959 -0.53638 0.19978 0.24403 3.37886 -3.49539 -0 -0 -2.53911 -0.20316 0 0 0 0 0 0.04516 0.07344 0 2.99182 0.02071 0 1.0402 -0.05267 0.84807 -1.72559
THR_68 -7.07441 0.33462 6.10162 -0.19794 0.10767 0.07062 3.06989 -3.17493 -0 -0 -2.20643 -0.1118 0 0 0 0 0 -0.00808 0.01083 0.05266 0 -0.01446 2.31357 -1.0874 0.01215 0.34348 -1.45833
PHE_69 -10.9381 1.74347 4.38038 -0.62978 0.02071 0.13676 2.60327 -3.2987 -0.00025 -0.00529 -1.4356 -0.11906 0 0 0 0 0 0.00164 0.15823 0 1.78824 -0.44449 0 1.0402 0.13201 1.01013 -3.85624
HIS_D_70 -10.0775 1.04323 6.63464 -0.65541 0.0944 0.65002 2.95225 -3.9649 -0 -0 -2.46652 -0.58839 0 0 0 0 0 -0.00406 0.07058 0 3.10289 -0.25749 0 -0.45461 0.1141 1.09333 -2.71348
ARG_71 -9.18083 0.42424 8.66861 -0.67003 0.09674 0.44151 3.75408 -3.9617 -0.0041 -0.0283 -4.08292 0.65774 0 0 0 -0.44172 0 -0.05261 0.12258 2.41727 0 -0.15331 0 -1.2888 -0.15848 0.39196 -3.04806
TRP_72 -8.82569 1.15599 4.32301 -0.66979 0.24996 0.3351 2.5595 -2.99742 -0 -0 -1.8272 -0.42074 0 0 0 0 0 -0.02724 0.01998 0 3.76876 0.0182 0 1.6906 -0.34815 0.54541 -0.44972
VAL_73 -8.99859 1.5043 4.23775 -0.36586 0.19846 0.0924 2.98965 -3.26953 -0 -0 -2.41044 -0.19321 0 0 0 0 0 -0.05305 0.29965 0.85709 0 0.0175 0 1.9342 -0.1846 0.87691 -2.46736
LEU_74 -8.5171 1.42757 4.83962 -0.51821 0.40225 0.12195 3.07179 -3.25903 -0 -0 -2.09518 0.24885 0 0 0 0 0 0.02383 0.09948 0.35599 0 -0.27649 0 0.18072 -0.25098 0.93365 -3.21126
GLY_75 -4.27021 0.229 4.16632 -4e-05 0 0 2.00457 -2.27783 -0 -0 -1.97332 -0.44757 0 0 -0.57247 0 0 0.06079 0 0 0 0.38895 0 0.83697 0.05951 0.49877 -1.29657
VAL_76 -7.32158 1.09359 5.15211 -0.31831 0.26687 0.07251 2.99844 -3.07511 -0 -0 -2.02084 -0.16611 0 0 0 0 0 -0.00954 0.00109 0.15286 0 -0.40765 0 1.9342 0.2215 0.36489 -1.06108
ASN_77 -7.5761 0.36316 6.35685 -0.17291 0.01492 0.24855 3.78717 -3.54307 -0.0037 -0.0238 -3.5108 -0.35239 0 0 0 -0.8218 0 -0.07007 0.03834 0 1.47117 0.27821 0 -0.93687 0.0582 0.55384 -3.84111
ILE_78 -8.72583 1.66501 3.72344 -0.56502 0.33859 0.1603 2.50102 -2.63193 -0.02018 -0.16021 -2.07683 0.157 0 0 -0.66297 0 0 0.09392 0.0003 0.37675 0 0.79084 0 0.73287 0.2053 0.85848 -3.23918
THR_79 -4.9155 0.48789 4.64593 -0.21427 0.47932 0.08183 2.53301 -2.30775 -0 -0 -2.86003 -0.55313 0 0 -0.57247 0 0 0.08477 0.0096 1.1826 0 -0.54535 2.29709 -1.0874 0.00121 1.03898 -0.21366
ILE_80 -6.18714 0.71994 2.79855 -0.65935 0.48482 0.15622 1.71756 -1.91341 -0.0011 -0.00574 -0.51234 -0.04551 0 0 0 0 0 0.29501 0.14184 0.92715 0 -0.44007 0 0.73287 -0.03836 0.96945 -0.85963
THR_81 -6.53516 1.23587 2.32746 -0.10469 0.08049 0.03804 1.88705 -1.85419 -0.02155 -0.14358 -0.93755 -0.51528 0 0 0 0 0 0.84326 0.00623 1.03999 0 -0.37794 2.28119 -1.0874 0.78862 3.17934 2.13019
PHE_82 -9.84377 2.27628 2.26875 -0.87581 0.59326 0.34343 2.44351 -2.28338 -0 -0 0.17968 -0.5863 0 0 0 0 0 0.21689 0.12445 0 3.2391 -0.1849 0 1.0402 1.39663 4.26421 4.61223
ILE_83 -9.44007 1.66592 2.07812 -0.58832 0.37704 0.17431 2.30165 -2.3646 -0 -0 -0.8896 0.34744 0 0 0 0 0 -0.02682 0.17777 1.90022 0 -0.3307 0 0.73287 0.73438 2.33258 -0.81782
MET_84 -7.5008 0.78202 2.69653 -0.73857 0.34698 0.3227 1.48844 -1.89312 -0 -0 -0.25919 -0.22604 0 0 0 0 0 -0.00288 0.09772 2.4888 0 -0.14232 0 0.60916 -0.1202 1.11898 -0.93179
CYS_85 -7.05717 1.00338 3.48019 -0.03939 0 0.01606 1.72143 -2.10149 -0.02045 -0.13784 -0.92751 -0.24289 0 0 0 0 0 0.03899 0.00551 0.35516 0 0.29306 0 3.6196 0.2084 0.66311 0.87815
MET_86 -9.21402 1.30948 4.12051 -0.33735 0.05547 0.12702 2.5601 -2.79333 -0 -0 -1.39917 0.05574 0 0 0 0 0 0.13434 0.01737 2.39746 0 -0.08006 0 0.60916 0.22045 0.66557 -1.55125
PHE_87 -8.39006 1.55594 3.66032 -0.89734 0.05443 0.27813 2.234 -2.60528 -0 -0 -1.4424 -0.1127 0 0 0 0 0 0.05341 0.16444 0 2.07941 -0.48557 0 1.0402 -0.07862 0.78011 -2.11157
VAL_88 -7.12553 1.24294 3.20585 -0.26059 0.14713 0.04172 2.00292 -2.37508 -0.02021 -0.14548 -0.94482 0.35641 0 0 0 0 0 -0.04403 0.02879 0.95832 0 -0.20383 0 1.9342 -0.00186 1.00778 -0.19535
VAL_89 -8.71368 1.57273 4.18898 -0.26916 0.14028 0.04636 2.80213 -2.99514 -0.00144 -0.01596 -2.33454 0.21429 0 0 0 0 0 0.09548 0.21464 0.70335 0 -0.03263 0 1.9342 -0.05305 1.9074 -0.59577
ILE_90 -8.7445 2.17925 2.91372 -0.67255 0.64391 0.14908 2.60987 -2.41784 -0 -0 -2.36808 0.07974 0 0 0 0 0 0.16847 0.69418 0.5855 0 -0.39332 0 0.73287 5.7728 3.078 5.01111
PRO_91 -8.16417 1.8935 4.51659 -0.07577 1e-05 0.04658 2.15128 -2.14086 -0 -0 -2.23546 0.64339 0 0 0 0 0 -0.05961 0.11525 0.45028 0 -0.15542 0 -2.4119 5.59313 2.32303 2.48985
GLU_92 -5.95404 0.66914 6.01441 -0.39321 0.05904 0.74111 3.00553 -2.94813 -0.05178 -0.39392 -1.35293 -0.43915 0 0 0 0 0 0.12432 0.12553 0 3.22324 -0.26703 0 -2.7348 -0.31856 0.78401 -0.10721
TRP_93 -10.8593 1.13189 6.62951 -0.65027 0.01247 0.2098 3.47619 -3.78433 -0 -0 -4.54422 -0.36151 0 0 0 -0.52276 0 -0.00944 0.24686 0 3.829 -0.21906 0 1.6906 -0.16573 0.79949 -3.09085
LEU_94 -8.62712 0.71564 3.56657 -0.65666 0.33804 0.16016 2.71949 -2.76023 -0.00144 -0.01596 -1.63348 0.27151 0 0 0 0 0 -0.04207 0.08625 2.85715 0 -0.23732 0 0.18072 -0.09661 0.95449 -2.22086
ALA_95 -5.35787 0.43113 3.64005 -0.0227 0 0 2.46937 -2.44604 -0 -0 -1.33209 -0.33128 0 0 0 0 0 -0.02064 0 0 0 -0.30834 0 1.8394 -0.30587 0.6777 -1.06717
ASP_96 -4.49626 0.37177 6.35107 -0.10163 0.00066 0.306 2.03308 -2.79116 -0.03512 -0.2695 -2.87969 -0.54343 0 0 0 0 0 -0.05052 0.02667 0 2.35425 -0.17265 0 -2.3716 -0.3455 0.54575 -2.06782
SER_97 -4.2025 0.32443 4.89285 -0.03184 3e-05 0.02181 2.39492 -2.22774 -0.03445 -0.35802 -2.56892 0.07173 0 0 0 -0.51863 0 -0.03253 0.03703 0.94769 0 0.11058 1.72793 -0.77834 -0.36783 0.62434 0.03256
ARG_98 -10.3941 0.83544 7.29802 -0.83267 0.18993 0.52832 3.36259 -3.63148 -0.03504 -0.2292 -1.82491 0.08555 0 0 0 0 0 -0.03889 0.27244 2.66247 0 -0.02846 0 -1.2888 -0.5232 1.09281 -2.49918
THR_99 -3.18632 0.25184 3.43918 -0.12509 0.0729 0.0686 1.96423 -1.77272 -0 -0 -0.54421 -1.12595 0 0 0 0 0 0.00278 0.03664 0.09328 0 -0.06122 2.26929 -1.0874 -0.47489 0.89902 0.71996
GLN_100 -3.15764 0.43434 3.59882 -0.26032 0.02943 0.17516 1.60082 -1.70166 -0.02861 -0.23383 -1.0932 -0.56404 0 0 0 -1.13932 0 -0.01624 0.14603 0 2.95447 -0.21139 0 -0.18838 -0.54712 0.42845 0.22575
PHE_101 -9.77098 1.28697 3.64831 -0.54961 0.19555 0.21155 2.38573 -2.99569 -0.01524 -0.07503 -0.94554 -0.12548 0 0 0 0 0 -0.02313 0.58291 0 4.40436 -0.17376 0 1.0402 -0.39053 1.13053 -0.17889
GLY_102 -3.32969 0.25778 3.93282 -4e-05 0 0 1.57512 -1.88775 -0.00444 -0.02514 -1.37878 -0.41008 0 0 0 0 0 0.01224 0 0 0 -0.79377 0 0.83697 -0.35992 0.98209 -0.59257
ASP_103 -6.40423 0.95742 7.27919 -0.12132 0.01959 0.37713 2.93144 -3.15885 -0.00954 -0.07298 -2.41862 -0.41812 0 0 0 0 0 -0.1112 0.00139 0 1.83286 -0.01104 0 -2.3716 -0.43471 0.56175 -1.57146
ASP_104 -6.27636 0.5717 8.06095 -0.18085 0.00351 0.60674 4.0128 -3.52607 -0 -0 -3.87322 -1.71825 0 0 0 -0.74617 0 -0.12524 0.0006 0 3.77721 -0.00775 0 -2.3716 -0.26379 0.58816 -1.46764
ARG_105 -6.00919 0.71547 6.15106 -0.44685 0.05618 0.23128 2.85628 -2.82286 -0 -0 -3.39994 0.32524 0 0 0 0 0 -0.10349 0.10059 2.12598 0 -0.12612 0 -1.2888 -0.38293 0.29682 -1.7213
TYR_106 -6.22661 0.93216 3.14951 -0.97754 0.09616 0.43588 1.83515 -2.02588 -0.0193 -0.16278 -0.90742 -0.28289 0 0 0 0 0 -0.04245 0.06155 0 1.94175 -0.24465 0.00052 1.2797 -0.17856 0.31158 -1.02412
ASN_107 -2.96372 0.36563 2.42503 -0.37981 0.0701 0.76937 0.74329 -1.29936 -0.02446 -0.21171 -0.47445 -0.56387 0 0 0 0 0 -0.04354 0.0446 0 2.46251 -0.64136 0 -0.93687 -0.12781 0.22363 -0.56279
LYS_108 -4.44142 0.15549 5.54391 -0.30543 0.03689 0.15332 2.48006 -2.28154 -0 -0 -2.61906 -0.21165 0 0 0 -0.74617 0 0.03911 0.08641 1.82101 0 -0.23688 0 -1.5107 -0.12241 0.27248 -1.8866
THR_109 -4.76911 0.27996 4.06662 -0.23514 0.38913 0.11004 2.33491 -2.06887 -0 -0 -1.64544 -1.33359 0 0 -0.83012 0 0 -0.0095 0.14505 1.61028 0 0.20004 2.46356 -1.0874 0.07657 0.4587 0.15568
LYS_110 -1.68147 0.05423 1.74218 -0.51401 0.16245 0.33583 0.63476 -0.78248 -0 -0 1.00479 -0.05531 0 0 0 0 0 -0.00619 0.00938 1.69322 0 -0.2519 0 -1.5107 0.05818 0.30581 1.19876
ALA_111 -1.27525 0.12063 1.21086 -0.02841 0.01539 0 0.07569 -0.60233 -0.00818 -0.0305 0.52364 -0.43879 0 0 0 0 0 -0.07019 0 0 0 0.15485 0 1.8394 0.74799 0.1274 2.36221
ILE_112 -3.874 0.50949 2.74095 -0.45726 0.30227 0.09426 1.91225 -1.49868 -0 -0 -1.182 -0.0208 0 0 -0.83012 0 0 0.12751 0.0254 0.37405 0 -0.77975 0 0.73287 0.4589 0.26877 -1.09588
LYS_113 -3.10406 0.30768 2.6395 -0.35076 0.03567 0.15899 0.91834 -1.34903 -0.02326 -0.09423 -1.35466 0.13635 0 0 -0.39214 0 0 -0.05524 0.00482 1.73864 0 -0.00202 0 -1.5107 -0.48031 0.36959 -2.40685
VAL_114 -6.66417 1.79047 0.59091 -0.30506 0.22372 0.06481 0.56273 -1.3441 -0 -0 0.37615 -0.47255 0 0 0 0 0 0.01291 0.1342 0.24623 0 -0.3718 0 1.9342 -0.48951 1.10042 -2.61045
MET_115 -5.38516 1.51906 2.54209 -0.47356 0.0905 0.26325 1.31036 -1.35458 -0 -0 -0.40037 0.08586 0 0 -0.39881 0 0 0.66835 0.24265 3.74763 0 0.31226 0 0.60916 -0.34665 1.6086 4.64065
PRO_116 -7.50616 1.29215 4.32194 -0.18323 0.00084 0.12912 2.36632 -1.99729 -0.00041 -0.0045 -2.4277 0.12119 0 0 0 0 0 -0.01538 0.00458 0.5251 0 -1.05194 0 -2.4119 -0.31643 1.53496 -5.61873
PRO_117 -4.54484 0.81729 3.27625 -0.06552 0 0.04111 1.67647 -1.56932 -0 -0 -0.77077 0.62004 0 0 0 0 0 -0.03107 0.04196 0.12574 0 -0.87282 0 -2.4119 0.41102 1.06936 -2.18699
ALA_118 -4.45631 0.62241 2.73565 -0.02332 0 0 1.2336 -1.96345 -0 -0 -0.26498 -0.36472 0 0 0 0 0 -0.12128 0 0 0 -0.36319 0 1.8394 0.57194 0.50279 -0.05146
VAL_119 -8.63235 1.04354 3.83338 -0.29713 0.2476 0.06638 3.79076 -3.03602 -0.00673 -0.06852 -3.62748 -0.25684 0 0 0 0 0 0.01294 0.03856 0.24776 0 -0.48318 0 1.9342 0.03033 0.54267 -4.62015
ARG_120 -6.95118 0.46382 6.88331 -0.69163 0.07047 0.43226 2.65837 -3.11454 -0.01508 -0.06374 -1.90368 0.26692 0 0 -0.79095 0 0 -0.05479 0.29159 1.5362 0 -0.19296 0 -1.2888 -0.18097 0.75004 -1.89532
ALA_121 -2.92388 0.26837 2.9256 -0.02853 0.00814 0 1.41543 -1.6327 -0.0108 -0.12298 -1.9493 -0.42334 0 0 -0.39804 0 0 -0.04539 0 0 0 0.00251 0 1.8394 -0.53809 0.67643 -0.93715
ARG_122 -6.83422 0.48128 6.82633 -0.98187 0.26744 0.77253 3.85137 -3.24084 -0.00586 -0.06958 -4.3842 -0.02709 0 0 -0.39804 -1.13932 0 -0.01574 0.02103 2.15219 0 -0.26285 0 -1.2888 0.08919 0.69515 -3.49191
ALA_123 -4.44898 0.22427 3.31567 -0.02269 0 0 2.10009 -2.12134 -0 -0 -1.9638 -0.36236 0 0 0 0 0 -0.06813 0 0 0 -0.40147 0 1.8394 0.06601 0.6548 -1.18854
ASP_124 -2.89778 0.16848 3.97936 -0.11104 0.0094 0.34204 1.47003 -1.84854 -0.00673 -0.06852 -1.79609 -0.23981 0 0 0 0 0 -0.00271 0.00622 0 1.84283 -0.07469 0 -2.3716 -0.44356 0.2548 -1.78792
GLU_125 -6.56235 0.64668 6.75682 -0.33479 0.0675 0.39147 3.25605 -3.18208 -0.02473 -0.24306 -3.63916 -0.62043 0 0 0 -0.34408 0 -0.02946 0.01015 0 3.31046 -0.10931 0 -2.7348 -0.21902 0.2673 -3.33685
LEU_126 -9.61349 1.55743 4.11435 -0.51154 0.21939 0.11508 2.51509 -3.04485 -0 -0 -1.54499 0.278 0 0 0 0 0 0.08874 0.26229 0.38018 0 -0.26558 0 0.18072 -0.23375 0.64715 -4.85578
SER_127 -5.40411 0.25771 5.72312 -0.02649 0 0.06193 2.56896 -2.77493 -0.0039 -0.03585 -2.53359 -0.59015 0 0 0 0 0 0.08407 0.00057 0.78891 0 0.32425 0.60383 -0.77834 -0.09246 0.63919 -1.1873
THR_128 -6.92407 0.84299 6.57062 -0.20339 0.11338 0.07338 3.49342 -3.56554 -0.00865 -0.11593 -2.88282 -0.0748 0 0 0 0 0 0.01909 0.09797 0.2481 0 0.07212 2.23658 -1.0874 0.01565 0.50482 -0.57451
VAL_129 -7.35211 0.92094 4.96011 -0.31334 0.23714 0.07216 2.60348 -3.2265 -0.00055 -0.00719 -1.30655 -0.15251 0 0 0 0 0 0.25652 0.01852 0.14738 0 -0.12477 0 1.9342 0.01098 0.87813 -0.44395
TRP_130 -12.3435 1.53533 4.41239 -0.63386 0.06114 0.22542 2.64438 -3.6123 -0.01284 -0.10783 -2.458 -0.33256 0 0 0 0 0 0.12637 0.06133 0 4.5622 -0.32812 0 1.6906 0.27077 1.49638 -2.74273
ASP_131 -6.27847 0.40581 7.3164 -0.23979 0.02039 0.77669 3.01587 -3.36914 -0.00865 -0.11593 -2.71052 -0.50286 0 0 0 -0.6018 0 0.00856 0.13145 0 3.37035 -0.80844 0 -2.3716 0.10696 1.56505 -0.28969
PHE_132 -6.26107 0.56555 4.20668 -0.56788 0.05713 0.31878 1.95024 -2.42075 -0.00015 -0.00179 -1.6994 -0.23859 0 0 -0.80019 0 0 0.19324 0.03229 0 1.81886 0.04813 0 1.0402 0.33492 1.49636 0.07258
GLY_133 -4.7253 0.41411 3.54298 -6e-05 0 0 2.00066 -2.11372 -0 -0 -1.83755 -0.37612 0 0 0 0 0 -0.08644 0 0 0 0.72454 0 0.83697 0.75513 1.13318 0.26836
GLY_134 -4.10569 0.43795 3.54919 -0.00112 0 0 1.44272 -1.97401 -0.01642 -0.17532 -0.42548 -0.20196 0 0 0 0 0 7.24487 0 0 0 -0.94355 0 0.83697 1.92653 11.4792 19.0739
TYR_135 -9.68574 1.0672 2.98166 -1.21574 0.23077 0.55186 2.25211 -2.45596 -0.0036 -0.04687 -1.94042 -0.12168 0 0 0 0 0 0.78326 0.30618 0 2.48447 -0.13572 0.0649 1.2797 1.9879 12.377 10.7613
PHE_136 -9.72521 1.40036 2.31358 -0.63168 0.04531 0.28605 2.2072 -2.50339 -0.00055 -0.00719 -2.00806 0.1238 0 0 0 0 0 0.06462 0.02358 0 3.42252 -0.3828 0 1.0402 0.57424 1.62137 -2.13605
GLN_137 -9.01966 0.70156 6.50008 -0.64325 0.25329 1.03922 3.34958 -3.49103 -0.04965 -0.45937 -3.9127 -2.20687 0 0 -0.80019 -0.6018 0 -0.07634 0.06102 0 4.35267 -0.25301 0 -0.18838 -0.00463 0.85427 -4.59519
TYR_138 -7.85716 0.98676 4.9104 -0.73175 0.11399 0.39262 2.69021 -2.87506 -0.03007 -0.24375 -1.69258 -0.1648 0 0 0 -0.44172 0 0.18741 0.00873 0 2.43473 -0.00627 0.00572 1.2797 -0.3283 0.94094 -0.42026
SER_139 -5.82149 0.34456 5.58306 -0.02569 0 0.05979 3.38733 -2.75091 -0.00244 -0.01414 -2.65825 -0.61986 0 0 0 -0.15292 0 0.02311 0.00018 0.69285 0 0.34008 0.60076 -0.77834 -0.01247 0.78178 -1.023
LEU_140 -7.23134 1.15864 3.22849 -0.70441 0.22663 0.27936 1.82049 -2.39471 -0 -0 -1.13453 0.14788 0 0 0 0 0 0.03499 0.09069 0.78432 0 -0.20389 0 0.18072 0.11474 0.57406 -3.02789
LEU_141 -5.16516 0.44756 3.374 -0.47732 0.19484 0.11255 1.7151 -2.03491 -0 -0 -0.70829 0.2314 0 0 0 0 0 0.06716 0.14692 0.30557 0 -0.27474 0 0.18072 -0.16418 0.51536 -1.53341
PHE_142 -7.48935 1.11332 3.81761 -0.55799 0.0137 0.21531 2.84076 -2.65606 -0 -0 -3.47248 0.01512 0 0 0 0 0 -0.03327 0.47621 0 2.578 -0.14104 0 1.0402 -0.05834 0.53315 -1.76514
TYR_143 -9.47586 1.63724 4.8499 -0.74998 0.13128 0.3506 3.80475 -3.09836 -0.01231 -0.15544 -2.75507 -0.28498 0 0 -0.66297 0 0 0.39497 0.33182 0 2.35461 0.01643 1.48347 1.2797 -0.01216 1.71806 1.14569
GLY_144 -2.11312 0.17122 2.33809 -4e-05 0 0 0.87249 -1.27024 -0 -0 -1.06632 -0.44382 0 0 0 0 0 -0.13781 0 0 0 0.36568 0 0.83697 0.01352 1.42198 0.98858
PHE_145 -3.62296 0.78072 3.66218 -0.66239 0.05675 0.38652 1.87444 -1.96551 -0 -0 -1.28337 0.29076 0 0 -0.40782 0 0 0.01268 0.02622 0 2.09528 -0.05831 0 1.0402 0.40681 0.36979 3.002
TYR_146 -9.01872 1.14475 5.17371 -0.61861 0.14478 0.26139 3.2564 -3.06074 -0 -0 -1.05402 -0.34852 0 0 0 0 0 0.42081 0.14705 0 2.83754 0.20031 0.01899 1.2797 0.15567 0.82229 1.76277
SER_147 -2.73484 0.57181 3.52273 -0.03524 0.0187 0.03049 1.27102 -1.55281 -0.01208 -0.15318 -0.94459 -0.39275 0 0 -0.40782 0 0 -0.06222 0.14108 0.09721 0 0.09027 1.74356 -0.77834 0.0382 0.84801 1.29922
LYS_148 -5.12073 0.7348 4.2077 -0.32874 0.04718 0.21521 1.19656 -1.87922 -0.0303 -0.24265 -1.61407 -0.39702 0 0 0 0 0 0.01029 0.4286 1.3845 0 0.30894 0 -1.5107 0.35549 0.90039 -1.33378
GLU_149 -3.07119 0.11841 2.80057 -0.34847 0.08544 0.51721 1.16915 -1.3547 -0.02018 -0.16021 -0.67795 -0.48625 0 0 0 0 0 -0.02057 0.01748 0 3.10957 0.19842 0 -2.7348 0.62748 0.73431 0.50372
THR_150 -4.03137 0.76622 1.72129 -0.11647 0.13674 0.08135 0.97587 -1.35022 -0.02456 -0.19838 -0.25825 -0.84065 0 0 0 0 0 0.12318 0.09136 0.09754 0 -0.61382 2.25279 -1.0874 0.20868 0.39893 -1.66718
PHE_151 -4.02488 0.46489 2.26803 -0.6569 0.09395 0.38008 1.51326 -1.52652 -0 -0 -0.82862 -0.01807 0 0 0 0 0 -0.03426 0.06165 0 2.11132 -0.18268 0 1.0402 -0.16507 0.75721 1.25358
PHE_152 -7.32514 0.86905 0.49628 -0.57124 0.02909 0.26675 1.21704 -1.42032 -0.00663 -0.04405 0.11995 0.25093 0 0 0 0 0 0.01161 0.12123 0 1.83479 -0.42961 0 1.0402 0.24222 0.71357 -2.58428
GLY_153 -2.72394 0.2275 2.99548 -0.00021 0 0 1.44785 -1.43222 -0 -0 -1.0024 -0.16619 0 0 0 0 0 0.11225 0 0 0 -1.29177 0 0.83697 0.43265 0.50817 -0.05586
GLU_154 -2.97805 0.47956 3.55102 -0.46519 0.28 1.43996 0.73451 -1.52923 -0.03376 -0.22291 -1.39339 -3.02946 0 0 0 0 0 -0.09636 0.15838 0 3.81569 -0.24149 0 -2.7348 0.15371 0.65556 -1.45625
THR_155 -2.80178 0.36395 1.7469 -0.20041 0.1305 0.0766 0.67674 -1.02658 -0.024 -0.24327 0.20624 -0.73526 0 0 0 0 0 -0.04929 0.02392 0.12311 0 0.15857 2.31762 -1.0874 0.11787 0.54543 0.31946
ILE_156 -7.40943 0.8752 1.53027 -0.61428 0.43368 0.23069 1.72002 -1.93429 -4e-05 -0.0001 -1.08131 -0.4999 0 0 0 0 0 0.00129 0.04339 0.29615 0 0.28848 0 0.73287 0.59726 0.38321 -4.40683
LYS_157 -4.30444 0.36953 3.83494 -0.36927 0.04039 0.1804 0.87291 -1.80465 -0.02306 -0.13099 -0.96795 0.05422 0 0 0 0 0 -0.04282 0.04277 1.84846 0 0.09297 0 -1.5107 0.34099 0.4345 -1.04181
TYR_158 -8.73114 1.17497 2.20802 -0.62956 0.03997 0.37756 1.31459 -2.12889 -0.02562 -0.23826 -0.53869 -0.07447 0 0 -0.54132 0 0 0.26331 0.33555 0 2.32114 -0.42445 0.00141 1.2797 -0.2153 0.54035 -3.69114
ARG_159 -2.29045 0.18396 1.77255 -0.83545 0.12089 0.57235 0.51644 -0.97252 -0 -0 -0.76204 0.438 0 0 0 0 0 0.02762 0.02325 1.53296 0 0.01217 0 -1.2888 -0.14121 0.70776 -0.38252
VAL_160 -5.51447 1.309 3.25954 -0.32639 0.33755 0.07257 2.33272 -2.22441 -0 -0 -1.12998 -0.7115 0 0 0 0 0 -0.0137 0.05062 0.30057 0 -0.29201 0 1.9342 -0.18729 1.34529 0.54231
PRO_161 -4.47651 0.52369 2.54131 -0.06807 0 0.04251 1.30884 -1.26163 -0 -0 -1.15206 0.61226 0 0 0 0 0 -0.0944 0.01325 0.16307 0 -0.53634 0 -2.4119 -0.03209 1.28137 -3.54667
VAL_162 -5.74963 0.83197 2.95177 -0.27711 0.10707 0.04815 2.17945 -2.14409 -0 -0 -1.07058 0.24096 0 0 0 0 0 0.00912 0.0171 0.66769 0 0.07675 0 1.9342 0.10596 0.74092 0.6697
ALA_163 -6.11503 0.79118 3.6752 -0.02266 0 0 2.89196 -2.62346 -0 -0 -2.06169 -0.36844 0 0 0 0 0 0.00135 0 0 0 -0.16496 0 1.8394 -0.27353 0.50283 -1.92786
TYR_164 -11.4091 1.48489 5.49872 -0.61296 0.10883 0.28714 3.38193 -3.64881 -0 -2e-05 -2.76647 -0.15529 0 0 -0.54132 0 0 0.22422 0.00145 0 3.89421 -0.25043 0.51885 1.2797 -0.19324 0.62503 -2.27271
PHE_165 -11.2147 1.6486 3.29467 -1.05233 0.18911 0.3608 2.75302 -3.16099 -0.00244 -0.01414 -1.96191 -0.20337 0 0 0 0 0 0.00476 1.04021 0 2.56147 -0.49311 0 1.0402 0.09329 0.89047 -4.22636
PHE_166 -10.691 1.43233 4.13791 -0.53377 0.25418 0.22985 3.34662 -3.38401 -0.01742 -0.08703 -2.36234 -0.17057 0 0 0 0 0 -0.03211 0.00078 0 3.40091 -0.23259 0 1.0402 0.00803 0.93205 -2.72801
CYS_167 -7.05247 0.90496 5.07146 -0.04679 0 0.01634 2.78128 -2.76188 -0.02224 -0.1011 -3.23401 0.00916 0 0 0 0 0 0.00826 0.0141 0.27915 0 0.26772 0 3.6196 0.07542 1.05687 0.88585
ASN_168 -9.19475 1.73011 7.07383 -0.19444 0.04086 0.28549 4.01509 -3.94471 -0 -0 -3.13468 -0.34402 0 0 0 -0.15292 0 0.02601 0.00352 0 1.5944 0.58663 0 -0.93687 0.44799 0.87414 -1.22431
ILE_169 -10.7033 1.50038 3.43747 -0.48761 0.33076 0.08745 3.02107 -3.10127 -0 -0 -2.1604 0.34153 0 0 0 0 0 -0.04774 0.11544 1.10862 0 -0.16448 0 0.73287 0.34308 1.08641 -4.55973
PHE_170 -10.2366 1.87531 3.9745 -0.57186 0.31648 0.29856 2.9056 -3.18287 -0.01121 -0.12318 -2.42932 -0.3222 0 0 0 0 0 0.01566 0.48071 0 3.29324 -0.10514 0 1.0402 0.0269 0.96542 -1.7898
ILE_171 -6.37839 0.8584 3.25477 -0.49318 0.33199 0.09704 2.14224 -2.27922 -0.01742 -0.08703 -2.1812 0.12487 0 0 0 0 0 0.00512 0.00012 0.49549 0 -0.44846 0 0.73287 0.023 0.72656 -3.0924
LEU_172 -10.4759 1.50675 4.0504 -0.71261 0.33464 0.19607 3.17832 -3.14841 -0.04859 -0.27394 -2.19453 0.28724 0 0 0 0 0 -0.00208 0.11689 2.96445 0 -0.28157 0 0.18072 -0.09878 0.90551 -3.51542
GLY_173 -3.85644 0.22356 4.43473 -4e-05 0 0 2.04002 -2.24377 -0 -0 -2.3346 -0.42324 0 0 0 0 0 -0.10457 0 0 0 0.3753 0 0.83697 0.39148 0.49808 -0.16253
PHE_174 -7.73616 0.70931 4.69562 -0.74758 0.02542 0.18492 2.62065 -2.8468 -0 -0 -2.56763 -0.10109 0 0 0 0 0 0.00572 0.10555 0 1.73305 -0.54157 0 1.0402 0.65725 0.23785 -2.52527
SER_175 -5.38668 0.26182 5.41598 -0.03345 0 0.07725 2.39334 -2.54173 -0 -0 -1.7757 -0.50295 0 0 0 0 0 -0.03283 0.0004 0.84403 0 0.31892 0.60256 -0.77834 0.182 0.32024 -0.63512
LEU_176 -10.1392 1.50257 4.12414 -0.51305 0.35393 0.11722 2.47015 -2.95126 -0 -0 -2.44032 0.27125 0 0 0 0 0 0.14099 0.05491 0.44582 0 -0.25041 0 0.18072 -0.06865 0.41893 -6.28224
PHE_177 -9.97168 1.22808 4.75821 -1.07678 0.10477 0.4414 2.95464 -3.08905 -0.02286 -0.12827 -2.32595 0.04882 0 0 0 0 0 -0.01422 0.05011 0 1.92522 -0.33327 0 1.0402 -0.16379 0.55246 -4.02197
ILE_178 -7.76832 0.55923 5.58613 -0.50601 0.34089 0.10424 3.13448 -3.16701 -0 -0 -2.54323 0.01739 0 0 0 0 0 0.15535 0.01931 0.60051 0 -0.33145 0 0.73287 0.02514 0.57384 -2.46664
ILE_179 -7.77968 0.84191 5.02105 -0.67892 0.61182 0.16197 2.8927 -2.96294 -0.01327 -0.15332 -2.50685 0.2755 0 0 0 0 0 -0.0486 0.17592 0.56164 0 -0.33827 0 0.73287 0.02001 0.88153 -2.30493
LEU_180 -10.2841 1.08862 4.76165 -0.48308 0.14481 0.1057 2.9444 -3.21313 -0 -0 -2.66011 0.22256 0 0 0 0 0 0.11874 0.15644 0.37142 0 -0.24958 0 0.18072 -0.19088 0.96644 -6.01936
ARG_181 -8.48798 0.68668 8.92951 -1.03351 0.27805 0.67501 3.41279 -3.97244 -0.00508 -0.04829 -4.94007 0.44699 0 0 0 -0.30911 0 0.04148 0.28191 2.6025 0 -0.02904 0 -1.2888 -0.25159 0.7064 -2.30459
LYS_182 -5.63159 0.29978 5.09605 -0.29622 0.02157 0.12523 2.61588 -2.6904 -0 -0 -1.87875 -0.05532 0 0 0 0 0 -0.04295 0.12189 1.72433 0 -0.01977 0 -1.5107 -0.34913 0.46715 -2.00292
MET_183 -8.16471 0.48726 5.9334 -0.70736 0.1972 0.35103 3.2411 -3.07821 -0 -0 -2.59234 -0.10542 0 0 0 0 0 0.09182 0.16434 2.62877 0 0.07435 0 0.60916 -0.19845 0.37958 -0.68848
ALA_184 -5.47705 0.48995 5.21226 -0.02229 0 0 3.18785 -2.99313 -0.04543 -0.24504 -1.98331 -0.35012 0 0 0 0 0 -0.03531 0 0 0 -0.30279 0 1.8394 -0.25582 0.40162 -0.57924
ALA_185 -4.31479 0.24838 3.97562 -0.02276 0 0 2.14932 -2.4361 -0 -0 -1.56201 -0.3945 0 0 0 0 0 0.08322 0 0 0 -0.40279 0 1.8394 -0.60334 0.25223 -1.18813
ASN_186 -4.71339 0.32688 5.44797 -0.16323 0.01065 0.23441 2.56333 -2.68883 -0.00588 -0.05387 -2.41865 -0.25075 0 0 0 -0.72018 0 0.02297 0.00595 0 1.67736 0.32037 0 -0.93687 0.02397 0.26875 -1.04902
ASN_187 -6.84517 0.43955 7.62016 -0.17848 0.01819 0.27281 3.55683 -3.55295 -0.01524 -0.07503 -2.5032 -0.32113 0 0 0 0 0 -0.02202 0.00711 0 1.45016 0.20002 0 -0.93687 0.29985 0.41828 -0.16714
ARG_188 -9.295 1.1074 8.02463 -0.80995 0.16891 0.54286 3.79431 -3.86607 -7e-05 -0.00138 -4.56603 -0.00169 0 0 -0.55621 0 0 0.19172 0.06801 2.62603 0 -0.1045 0 -1.2888 -0.24164 0.64784 -3.55965
ARG_189 -4.70621 0.29089 5.36929 -1.04217 0.28859 0.67934 2.64331 -2.54967 -0 -0 -1.22536 0.0355 0 0 0 -0.72018 0 -0.09625 0.25882 2.84926 0 -0.19102 0 -1.2888 -0.35575 0.6177 0.85729
GLY_190 -2.06249 0.24668 2.00234 -5e-05 0 0 0.37838 -1.03403 -0.00588 -0.05387 0.11473 -0.40352 0 0 0 0 0 -0.0732 0 0 0 0.27752 0 0.83697 -0.1057 0.32044 0.43835
THR_191 -4.50263 0.49029 3.66995 -0.116 0.09325 0.06307 2.21613 -2.03227 -0 -0 -1.08093 -0.70433 0 0 0 0 0 0.02973 0.1203 0.22155 0 -0.65839 2.2514 -1.0874 0.05887 0.30359 -0.66381
LEU_192 -6.31649 1.08839 3.31342 -0.46835 0.23504 0.09097 1.26195 -2.18823 -7e-05 -0.00138 -0.41249 0.34843 0 0 0 0 0 0.03146 0.1033 0.79032 0 -0.11857 0 0.18072 -0.29375 1.06833 -1.28701
SER_193 -2.12323 0.44958 1.90224 -0.01361 0 0.03041 0.76677 -0.92656 -0.00043 -0.00947 -0.36642 -0.98937 0 0 0 0 0 -0.05037 0 0.19612 0 0.25857 0.6115 -0.77834 0.58486 1.31538 0.85765
SER_194 -3.60062 0.5722 3.34804 -0.01947 0 0.04651 1.39222 -1.59257 -0 -0 -3.3238 -0.51103 0 0 -0.96118 0 0 -0.01757 0.00021 0.09875 0 -0.56712 0.63174 -0.77834 0.96141 0.79923 -3.52139
GLY_195 -2.5456 0.25239 2.48507 -0.00049 0 0 1.33389 -1.19019 -0.00609 -0.06712 -0.95365 -0.23897 0 0 -0.7938 0 0 -0.1245 0 0 0 0.06153 0 0.83697 0.44925 0.71663 0.21531
LYS_196 -2.33889 0.17345 2.02806 -0.31211 0.04128 0.19064 0.26902 -0.88456 -0 -0 0.00962 -0.32616 0 0 0 0 0 0.14317 0.03312 1.56528 0 0.33337 0 -1.5107 1.04975 0.64442 1.10877
THR_197 -4.26426 0.37492 3.11883 -0.10884 0.0795 0.05643 2.14206 -1.748 -0.01896 -0.13941 -1.72506 -0.71175 0 0 0 -0.85341 0 0.29528 0.18391 0.06111 0 -0.49703 2.27168 -1.0874 0.45061 1.1988 -0.92098
GLN_198 -5.62585 0.76097 3.51737 -0.60294 0.19443 0.99592 2.30455 -2.10555 -0.00075 -0.01016 -2.20457 -2.35038 0 0 0 0 0 -0.25977 0.04693 0 3.77586 0.05123 0 -0.18838 0.07285 1.68062 0.05237
GLN_199 -7.87255 0.84699 6.44708 -0.61896 0.23903 1.01911 3.43684 -3.17925 -0.04563 -0.35644 -2.55985 -2.3277 0 0 0 -0.85341 0 0.00872 0.02274 0 3.97629 -0.12575 0 -0.18838 0.22591 1.06855 -0.83668
TYR_200 -8.06379 0.931 4.65672 -1.01252 0.21423 0.39864 2.20813 -2.81711 -0.01666 -0.14636 -1.9505 -0.43063 0 0 0 0 0 -0.02765 0.00054 0 2.64274 0.05006 0.00034 1.2797 -0.20729 0.60709 -1.68331
LEU_201 -7.28554 0.87382 5.26109 -0.67211 0.23046 0.24409 3.05494 -2.82875 -0 -0 -2.01474 0.1184 0 0 0 0 0 0.07855 0.00654 0.9523 0 -0.23172 0 0.18072 -0.15065 0.49497 -1.68762
PHE_202 -11.2604 1.20188 3.73265 -0.54184 0.02762 0.20542 2.11705 -3.24113 -0 -0.00012 -1.7748 0.04361 0 0 0 0 0 -0.02461 0.16249 0 3.43998 -0.16054 0 1.0402 -0.07799 0.5174 -4.59315
ASN_203 -8.37874 1.19444 6.0013 -0.22296 0.03522 0.29267 3.00058 -3.56436 -0.00288 -0.02779 -2.18644 -0.24913 0 0 0 0 0 0.00577 0.00034 0 3.01127 0.36464 0 -0.93687 0.11641 0.67482 -0.87173
TRP_204 -10.71 0.95108 6.49617 -0.91845 0.20535 0.5643 3.52348 -3.76179 -0 -0 -3.03328 -0.73262 0 0 0 0 0 0.02391 0.00899 0 3.6 -0.236 0 1.6906 0.15599 0.58087 -1.59136
LYS_205 -6.12334 0.33773 6.83226 -0.49337 0.16409 0.28846 2.60494 -2.99529 -0 -0 -2.93342 0.13071 0 0 0 0 0 0.05938 0.1446 2.36019 0 0.00414 0 -1.5107 -0.21566 0.52126 -0.82402
ALA_206 -5.02942 0.29579 4.17678 -0.02151 0 0 2.56647 -2.60842 -0 -0 -1.51912 -0.36278 0 0 0 0 0 -0.03355 0 0 0 -0.28148 0 1.8394 -0.42201 0.39686 -1.003
PHE_207 -10.0334 1.71571 3.54403 -0.62341 0.05101 0.27414 2.61746 -3.02776 -0 -0 -1.88978 -0.01472 0 0 0 0 0 0.0039 0.00482 0 2.77491 -0.04144 0 1.0402 -0.32178 0.34751 -3.57859
THR_208 -5.9548 0.44596 5.88812 -0.201 0.13253 0.07066 3.40002 -3.00751 -0.00213 -0.01764 -3.3655 -0.01988 0 0 0 -0.42381 0 0.01419 0.02052 0.07967 0 -0.01731 2.2619 -1.0874 -0.03493 0.39457 -1.42378
GLY_209 -4.94715 0.22715 5.09972 -5e-05 0 0 2.77329 -2.69212 -0 -0 -3.16345 -0.4361 0 0 0 0 0 -0.04767 0 0 0 0.42537 0 0.83697 0.19401 0.3429 -1.38714
TRP_210 -12.2354 1.97396 5.18637 -1.15687 0.70962 0.3574 3.48708 -3.85011 -0.01497 -0.10654 -2.67023 -0.45277 0 0 0 0 0 0.07841 0.04397 0 2.27331 -0.09716 0 1.6906 0.14436 0.88744 -3.7515
ASP_211 -3.94301 0.13956 5.10769 -0.11385 0.02576 0.35345 2.15573 -2.36871 -0.00622 -0.08701 -1.07362 -0.3198 0 0 0 0 0 0.08935 0.02306 0 1.74266 0.02483 0 -2.3716 -0.2324 0.92202 0.06789
TYR_212 -4.39817 0.43136 3.01462 -0.55489 0.23049 0.26769 1.33544 -1.84764 -0.00541 -0.08644 -0.67423 -0.33093 0 0 0 0 0 0.05239 0.0345 0 3.12952 -0.02663 0.00204 1.2797 -0.34452 0.59593 2.1048
THR_213 -4.82054 0.27885 3.53808 -0.2024 0.15266 0.07807 2.10876 -1.86567 -0.01028 -0.08647 -1.99407 -0.24778 0 0 0 0 0 -0.02332 0.18682 0.60004 0 -0.27682 2.26878 -1.0874 -0.03785 0.59536 -0.84519
ILE_214 -7.17751 0.85453 1.19102 -0.49602 0.44801 0.1086 1.63641 -1.91767 -0.01497 -0.10654 0.0264 0.17163 0 0 0 0 0 -0.08546 0.02721 0.38534 0 -0.48358 0 0.73287 -0.20149 0.3839 -4.51733
GLY_215 -1.02071 0.05349 0.71561 -5e-05 0 0 0.10819 -0.3951 -0 -0 0.07444 -0.38125 0 0 0 0 0 -0.11632 0 0 0 0.28818 0 0.83697 -0.31157 0.28756 0.13943
ASN_216 -4.46112 0.7696 4.71823 -0.32747 0.15893 0.60181 3.35922 -2.26043 -0 -0 -2.436 -0.79814 0 0 -0.75673 0 0 -0.02842 0.01589 0 1.96894 -0.59285 0 -0.93687 0.03782 0.84475 -0.12286
PRO_217 -3.47671 0.55752 2.3996 -0.07253 0 0.04448 1.30904 -1.29704 -0 -0 -0.90831 0.58297 0 0 0 0 0 -0.22566 0.03639 0.2429 0 -0.78165 0 -2.4119 0.24965 1.03849 -2.71276
GLU_218 -3.40715 0.22249 4.16443 -0.20725 0.02573 0.28161 2.01872 -1.94646 -0 -0 -1.34834 -0.59881 0 0 -0.75673 0 0 -0.00146 0.00951 0 3.02173 -0.30213 0 -2.7348 -0.07747 0.42888 -1.20751
THR_219 -6.01664 0.66418 4.07889 -0.19395 0.07266 0.06876 2.74669 -2.57122 -0.00827 -0.05459 -2.05421 -0.25968 0 0 0 0 0 -0.03531 0.00278 0.16021 0 0.01149 2.30933 -1.0874 -0.14827 0.39485 -1.9197
ALA_220 -5.99917 0.53093 3.47684 -0.02137 0 0 2.35648 -2.6013 -0 -0 -1.7281 -0.3885 0 0 0 0 0 0.10221 0 0 0 -0.35245 0 1.8394 -0.13555 0.42049 -2.5001
GLY_221 -5.14002 0.46473 4.63131 -5e-05 0 0 2.26127 -2.52576 -0.00078 -0.00798 -2.65327 -0.40605 0 0 0 0 0 -0.0955 0 0 0 0.04153 0 0.83697 0.41257 0.23385 -1.94719
ASN_222 -4.48626 0.07902 4.64503 -0.17956 0.04502 0.26809 2.263 -2.40166 -0 -0 -1.83366 -0.29466 0 0 0 0 0 -0.018 0.00846 0 1.42464 0.3189 0 -0.93687 0.66752 0.18336 -0.24763
VAL_223 -8.48943 1.07735 2.92152 -0.31818 0.21224 0.07144 2.58729 -2.86548 -0 -0 -2.31056 -0.09991 0 0 0 0 0 -0.06989 0.04734 0.02527 0 -0.36175 0 1.9342 0.05284 0.31448 -5.27125
TYR_224 -10.91 2.32864 3.68456 -1.09822 0.55166 0.46979 3.41461 -3.2912 -0.01041 -0.07572 -2.64917 -0.27649 0 0 0 0 0 0.21474 0.06584 0 2.06387 -0.42746 0.00122 1.2797 0.11832 0.79642 -3.74927
MET_225 -9.36997 1.33494 4.90597 -0.31887 0.09265 0.0214 2.89057 -3.12985 -0 -0 -2.29545 0.05155 0 0 0 0 0 -0.00039 0.35325 1.05905 0 0.07514 0 0.60916 0.1942 0.77393 -2.75272
ALA_226 -5.10972 0.75891 3.63393 -0.02367 0 0 2.2132 -2.38461 -0.00078 -0.00798 -2.23536 -0.3608 0 0 0 0 0 -0.01501 0 0 0 -0.23311 0 1.8394 -0.10974 0.52001 -1.51534
ASN_227 -7.33241 0.61395 6.05922 -0.18442 0.04383 0.27744 2.82733 -3.33311 -0.01121 -0.12318 -2.5856 -0.33309 0 0 0 0 0 0.17598 0.25252 0 1.77117 0.2557 0 -0.93687 -0.22692 0.70158 -2.08808
VAL_228 -8.07342 1.10243 3.43017 -0.26596 0.10066 0.0452 2.97896 -2.85674 -0 -0 -2.40588 0.23785 0 0 0 0 0 0.00517 0.1262 0.81518 0 -0.06793 0 1.9342 -0.05125 0.90877 -2.03638
ILE_229 -7.8504 0.55104 4.91177 -0.49079 0.27897 0.10107 2.89059 -2.83718 -0.00215 -0.02113 -2.09617 -0.02859 0 0 0 0 0 -0.03784 0.13263 0.48696 0 -0.42891 0 0.73287 0.00083 0.84401 -2.86241
LYS_230 -6.60194 0.34711 5.99392 -0.48645 0.12706 0.28309 2.78768 -2.79095 -0.03678 -0.15076 -2.28065 0.14617 0 0 0 0 0 0.10765 0.11872 2.31409 0 -0.01632 0 -1.5107 -0.13927 0.44197 -1.34636
PHE_231 -9.20721 1.36343 3.10857 -0.84507 0.05009 0.24069 2.86113 -2.82318 -0 -0 -1.90308 -0.07447 0 0 0 0 0 0.003 0.14064 0 1.74602 -0.46821 0 1.0402 -0.14996 0.43828 -4.47915
ARG_232 -9.93837 1.23795 7.80857 -0.54924 0.08041 0.33737 3.0033 -3.86509 -0.0001 -0.00487 -2.14565 0.22028 0 0 0 0 0 0.02505 0.45712 2.76368 0 -0.10643 0 -1.2888 -0.16664 0.67415 -1.45732
GLU_233 -7.30646 0.38871 9.10052 -0.32078 0.04444 0.35428 3.6981 -3.75886 -0.04677 -0.27337 -4.45524 -0.61814 0 0 0 -0.48406 0 0.04308 0.03385 0 3.31675 -0.14445 0 -2.7348 -0.40448 0.55901 -3.00869
ALA_234 -6.44133 0.77025 4.22502 -0.02139 0 0 2.75453 -2.9637 -0 -0 -2.11756 -0.33949 0 0 0 0 0 -0.03027 0 0 0 -0.28538 0 1.8394 -0.47178 0.65112 -2.43058
ILE_235 -8.64717 1.17807 5.09055 -0.64419 0.29428 0.21559 2.91261 -3.21179 -0.01634 -0.0981 -2.69464 0.20196 0 0 0 0 0 0.06646 0.3949 2.77195 0 0.17404 0 0.73287 -0.41071 1.17312 -0.51653
ASN_236 -5.62886 0.465 6.16221 -0.17534 0.02368 0.25302 2.2772 -3.07103 -0.0001 -0.00487 -2.15615 -0.26758 0 0 0 0 0 -0.01441 0.01493 0 1.69141 0.3501 0 -0.93687 0.07545 0.89807 -0.04413
ASP_237 -3.68201 0.22852 5.16055 -0.10875 0.00723 0.33221 1.83907 -2.24075 -0.00999 -0.12261 -1.32071 -0.42147 0 0 0 0 0 -0.04279 0.01674 0 1.74796 0.04307 0 -2.3716 -0.00862 0.45211 -0.50184
ASP_238 -3.73765 0.25186 4.96693 -0.12628 0.05841 0.40014 1.72008 -2.13333 -0 -0 -1.8672 -0.31062 0 0 0 0 0 0.07049 0.21 0 2.63786 -0.46862 0 -2.3716 -0.54465 0.40495 -0.83923
LYS_239 -3.7148 0.46117 4.09835 -0.34828 0.0894 0.23551 1.28847 -1.73843 -0 -0 -0.98368 -0.39768 0 0 0 0 0 -0.09509 0.08799 1.53417 0 -0.1517 0 -1.5107 -0.45705 0.44862 -1.15371
GLN_240 -8.49811 0.8789 7.46198 -0.24914 0.04062 0.16764 3.31303 -3.35525 -0 -0 -4.09028 -0.36686 0 0 -0.8003 0 0 0.09637 0.06789 0 4.94563 -0.24206 0 -0.18838 -0.32277 1.04117 -0.09991
LYS_241 -3.63249 1.41784 3.84765 -0.28867 0.06089 0.13093 0.83532 -1.53055 -0.01634 -0.0981 0.09124 0.12276 0 0 0 0 0 0.08546 0.08167 0.96971 0 0.30362 0 -1.5107 5.49118 3.3585 9.71994
PRO_242 -2.22174 0.86176 1.35283 -0.12728 0.02541 0.07854 0.47559 -0.60139 -0 -0 0.20469 0.58261 0 0 0 0 0 -0.02414 0.0112 0.14381 0 0.18242 0 -2.4119 5.90483 2.98018 7.41741
SER_243 -2.92511 0.20297 3.61559 -0.02151 0 0.02008 1.72821 -1.55763 -0.00101 -0.01883 -1.56789 -0.1095 0 0 -0.40497 0 0 -0.00845 0.00345 0.49229 0 0.36459 0.60048 -0.77834 0.69643 0.55812 0.88895
ASP_244 -6.21389 0.92503 7.71556 -0.11418 0.04561 0.35702 2.77296 -3.14045 -0.00043 -0.00947 -6.25488 -0.37244 0 0 -1.5941 -0.30911 0 -0.01474 0.32735 0 3.56276 -0.36927 0 -2.3716 0.53448 0.47452 -4.04927
LYS_245 -4.87918 0.64778 4.62488 -0.45958 0.06572 0.32364 2.73709 -2.08345 -1e-05 -0.00015 -1.56787 -0.12955 0 0 0 0 0 -0.04547 0.44889 3.74702 0 -0.16864 0 -1.5107 -0.04538 0.44165 2.14671
HIS_D_246 -5.18198 0.79402 5.25924 -0.63228 0.00429 0.67428 2.44819 -2.33259 -0 -0 -2.37975 -0.32478 0 0 0 -1.18638 0 0.58472 0.04009 0 1.63314 -0.11123 0 -0.45461 5.71498 1.64656 6.19591
PRO_247 -5.4768 1.05418 3.96413 -0.07631 0 0.0463 1.53729 -1.7478 -0 -0 -1.36753 0.59927 0 0 0 0 0 0.00787 0.02961 0.45002 0 -0.42053 0 -2.4119 5.60404 1.91779 3.70964
TRP_248 -9.75409 1.36712 4.46596 -1.42848 0.07011 0.70045 2.88422 -2.93239 -0 -0 -1.91043 -0.26267 0 0 0 0 0 -0.01886 0.56849 0 2.05673 -0.21438 0 1.6906 -0.07178 0.91855 -1.87087
ILE_249 -5.24853 0.18701 4.98966 -0.5005 0.35824 0.09961 2.49718 -2.51733 -0 -0 -1.31975 0.04682 0 0 0 0 0 -0.00062 0.05348 0.48619 0 -0.42826 0 0.73287 0.19873 0.67603 0.31082
ARG_250 -6.40158 0.31035 6.43789 -0.59728 0.06872 0.32702 3.44437 -3.02591 -0.01759 -0.0788 -2.70172 0.18016 0 0 0 -1.18638 0 0.14856 0.08724 2.51057 0 -0.09278 0 -1.2888 -0.1522 0.63987 -1.38829
PHE_251 -10.5243 1.27894 3.45094 -0.95842 0.07454 0.27762 3.00855 -3.00553 -0.00703 -0.04283 -2.63545 -0.10863 0 0 0 0 0 0.00488 0.50364 0 1.74599 -0.50721 0 1.0402 -0.14557 0.71474 -5.83491
VAL_252 -7.04083 0.78645 3.8036 -0.31399 0.23933 0.07113 2.54883 -2.74366 -0.00609 -0.0354 -2.46505 -0.11662 0 0 0 0 0 -0.04381 0 0.0425 0 -0.31661 0 1.9342 0.03976 0.42929 -3.18698
ALA_253 -3.9335 0.1197 4.22685 -0.02124 0 0 2.37506 -2.27423 -0 -0 -2.95725 -0.34271 0 0 0 0 0 -0.03821 0 0 0 -0.22447 0 1.8394 -0.1971 0.28765 -1.14006
ARG_254 -8.01306 0.51781 6.33894 -0.63081 0.11255 0.35407 2.76432 -3.0885 -0.01758 -0.07864 -2.15199 0.26433 0 0 0 0 0 -0.03517 0.19892 2.54276 0 -0.02613 0 -1.2888 -0.27028 0.30303 -2.20423
VAL_255 -8.15685 1.34852 3.71667 -0.31154 0.18081 0.06962 2.44149 -2.87175 -0 -0 -1.13768 -0.15891 0 0 0 0 0 -0.05599 0.04653 0.10689 0 -0.39145 0 1.9342 -0.0943 0.48626 -2.84748
LEU_256 -8.22042 1.01075 3.35609 -0.48213 0.15117 0.11317 2.23189 -2.6599 -0.01115 -0.0563 -2.15679 0.22591 0 0 0 0 0 -0.04062 0.04939 0.35228 0 -0.26268 0 0.18072 -0.1548 0.66148 -5.71196
THR_257 -3.14548 0.23989 4.30271 -0.19806 0.11015 0.07006 1.89456 -1.9454 -0.00609 -0.0354 -2.26264 -0.06252 0 0 0 0 0 -0.01642 0.0021 0.08 0 0.02465 2.27321 -1.0874 -0.12727 0.54996 0.66061
ASN_258 -3.82115 0.21953 4.04979 -0.36626 0.04255 0.7399 2.13204 -1.98177 -0.01162 -0.17345 -0.84691 -0.46785 0 0 0 -0.42381 0 -0.04425 0.1374 0 3.31164 -0.3 0 -0.93687 -0.17015 0.45811 1.54686
LEU_259 -7.97877 1.36451 4.03881 -0.54852 0.25612 0.17767 2.37882 -2.76109 -0.01693 -0.08927 -0.96574 0.11964 0 0 0 0 0 -0.05674 0.06406 0.12354 0 -0.18751 0 0.18072 -0.48385 1.00367 -3.38087
PHE_260 -3.48764 0.59547 2.49894 -0.7392 0.04899 0.02925 0.81258 -1.47334 -0.00412 -0.01346 -0.21727 -0.34009 0 0 0 0 0 0.33855 0.05413 0 2.03279 0.16091 0 1.0402 -0.55043 2.14582 2.93207
ILE_261 -5.27739 0.88745 3.09654 -0.55535 0.50317 0.11847 2.72884 -2.06218 -0 -0 -0.29972 0.05536 0 0 0 0 0 -0.06496 0.05582 0.98717 0 0.54776 0 0.73287 -0.07702 2.07016 3.44697
CYS_262 -4.38442 0.50027 3.15544 -0.07016 0.00101 0.04275 1.86582 -1.77662 -0 -0 -0.90226 -0.38975 0 0 0 0 0 -0.11334 0.02444 0.56 0 0.42295 0 3.6196 0.16374 0.80611 3.52559
ALA_263 -4.19733 0.56799 2.92787 -0.02276 0 0 1.8803 -1.87943 -0 -0 -0.32172 -0.38486 0 0 0 0 0 -0.05943 0 0 0 -0.31706 0 1.8394 -0.31867 0.24224 -0.04345
MET_264 -8.63851 0.86397 4.86201 -0.71085 0.2499 0.18528 2.72149 -2.90523 -0.01693 -0.08927 -2.69861 -0.03504 0 0 0 0 0 0.23709 0.10504 0.97039 0 -0.00439 0 0.60916 -0.28689 0.3087 -4.27267
TYR_265 -7.68013 0.79853 4.33199 -0.88441 0.09936 0.32545 2.49616 -2.77351 -0 -0 -1.44092 -0.31853 0 0 0 0 0 -0.00764 0.01096 0 1.93821 -0.43134 0.00678 1.2797 0.05403 0.35492 -1.84042
VAL_266 -6.22819 0.54062 4.75426 -0.31656 0.25042 0.07156 2.4978 -2.80089 -0 -0 -1.93661 -0.07709 0 0 0 0 0 -0.00718 0.00537 0.06671 0 -0.29277 0 1.9342 -0.00849 0.37207 -1.17477
PHE_267 -8.84825 0.82863 4.61558 -0.51156 0.03375 0.18891 2.61292 -2.94241 -0 -0 -2.31952 -0.13455 0 0 0 0 0 0.01646 0.09283 0 3.05907 -0.13486 0 1.0402 -0.12453 0.4405 -2.08682
SER_268 -7.18194 1.37661 5.78459 -0.02917 0 0.0669 3.38375 -3.19246 -0.00043 -0.00373 -2.75469 -0.69312 0 0 0 0 0 -0.02154 0.00101 0.64081 0 0.34774 0.76433 -0.77834 0.07377 0.53316 -1.68274
ILE_269 -7.04565 0.55476 4.3159 -0.66365 0.48324 0.14994 2.50448 -2.65517 -0 -0 -1.98251 0.21753 0 0 0 0 0 -0.01494 0.01708 0.57721 0 -0.28368 0 0.73287 0.08753 0.62437 -2.38069
TRP_270 -8.2262 0.83539 4.36974 -0.70228 0.0997 0.35911 2.56577 -3.02673 -0 -0 -2.06435 -0.35181 0 0 0 0 0 -0.01881 0.0123 0 3.21431 -0.28977 0 1.6906 -0.05925 0.53082 -1.06144
ALA_271 -7.04891 0.79459 3.83996 -0.02311 0 0 2.83179 -2.92085 -0.01437 -0.13441 -2.58167 -0.35217 0 0 0 0 0 -0.01025 0 0 0 -0.29015 0 1.8394 -0.27223 0.43465 -3.90773
ILE_272 -7.13946 0.42448 4.51811 -0.48987 0.26925 0.09828 2.72525 -2.83279 -0 -0 -2.91234 0.03127 0 0 0 0 0 -0.01074 0.07046 0.53326 0 -0.45395 0 0.73287 -0.25413 0.45583 -4.23422
MET_273 -5.29022 0.38311 4.79161 -0.34447 0.08294 0.08705 2.55426 -2.54979 -0.00043 -0.00373 -3.04354 0.00831 0 0 0 0 0 -0.03749 0.06593 1.75393 0 0.00391 0 0.60916 -0.02333 0.37919 -0.57359
GLN_274 -6.10212 0.3561 5.86749 -0.26089 0.04476 0.19384 2.9591 -2.96278 -0.01437 -0.13441 -2.69236 -0.45256 0 0 0 0 0 -0.00088 0.0578 0 2.71765 0.0088 0 -0.18838 -0.09896 0.29122 -0.41093
CYS_275 -7.76715 0.7746 5.99677 -0.06734 0.00139 0.06456 3.09366 -2.78813 -0 -0 -3.62561 -0.38572 0 0 0 0 0 0.0063 0.11689 1.02804 0 0.28956 0 3.6196 0.15844 0.38837 0.90424
GLY_276 -3.24471 0.10259 4.01264 -4e-05 0 0 1.44859 -2.00803 -0.0121 -0.06462 -0.78424 -0.42369 0 0 0 0 0 -0.01975 0 0 0 0.49251 0 0.83697 0.43856 0.36851 1.14319
THR_277 -3.34998 0.18124 3.72087 -0.20793 0.1571 0.07584 1.60533 -1.7629 -0 -0 -1.79561 -0.04844 0 0 0 0 0 0.04972 0.00211 0.10938 0 -0.00954 2.29599 -1.0874 0.32724 0.34142 0.60446
LEU_278 -3.55459 0.09514 2.98644 -0.51141 0.24356 0.1332 1.25114 -1.46536 -0 -0 -0.76651 0.22341 0 0 0 0 0 -0.05297 0.04433 0.27883 0 -0.29103 0 0.18072 0.11184 0.58439 -0.50885
LYS_279 -4.60599 0.29031 5.38647 -0.52202 0.15762 0.34002 1.96103 -1.9356 -0 -0 -2.95259 -0.01024 0 0 0 -0.48406 0 -0.00576 0.20086 1.71318 0 -0.23957 0 -1.5107 0.05852 0.55203 -1.60648
GLY:CtermProteinFull_280 -1.73594 0.08189 2.50108 -0.00014 0 0 0.97942 -1.1422 -0.0121 -0.06462 -0.1077 0.23904 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.05685 0.31338 1.94592
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600704 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 139.802
ATOM      1  N   ARG A   1       2.721   4.307  -3.051  1.00  2.530          N  
ATOM      2  CA  ARG A   1       3.225   4.569  -1.706  1.00  2.580          C  
ATOM      3  C   ARG A   1       2.329   5.551  -0.954  1.00  2.260          C  
ATOM      4  O   ARG A   1       2.807   6.525  -0.380  1.00  1.970          O  
ATOM      5  CB  ARG A   1       4.649   5.118  -1.754  1.00  3.590          C  
ATOM      6  CG  ARG A   1       5.719   4.168  -2.293  1.00  3.590          C  
ATOM      7  CD  ARG A   1       7.068   4.800  -2.273  1.00  3.590          C  
ATOM      8  NE  ARG A   1       8.097   3.903  -2.794  1.00  3.590          N  
ATOM      9  CZ  ARG A   1       9.417   4.194  -2.878  1.00  3.590          C  
ATOM     10  NH1 ARG A   1       9.871   5.364  -2.470  1.00  3.590          N  
ATOM     11  NH2 ARG A   1      10.256   3.296  -3.372  1.00  3.590          N  
ATOM     12 1H   ARG A   1       3.463   3.943  -3.631  1.00  3.040          H  
ATOM     13 2H   ARG A   1       1.973   3.631  -3.001  1.00  3.040          H  
ATOM     14 3H   ARG A   1       2.371   5.166  -3.454  1.00  3.040          H  
ATOM     15  HA  ARG A   1       3.239   3.628  -1.154  1.00  3.100          H  
ATOM     16 1HB  ARG A   1       4.671   6.023  -2.358  1.00  4.310          H  
ATOM     17 2HB  ARG A   1       4.957   5.388  -0.760  1.00  4.310          H  
ATOM     18 1HG  ARG A   1       5.758   3.275  -1.669  1.00  4.310          H  
ATOM     19 2HG  ARG A   1       5.497   3.886  -3.320  1.00  4.310          H  
ATOM     20 1HD  ARG A   1       7.052   5.701  -2.887  1.00  4.310          H  
ATOM     21 2HD  ARG A   1       7.325   5.060  -1.244  1.00  4.310          H  
ATOM     22  HE  ARG A   1       7.800   2.991  -3.119  1.00  4.310          H  
ATOM     23 1HH1 ARG A   1       9.237   6.052  -2.094  1.00  4.310          H  
ATOM     24 2HH1 ARG A   1      10.856   5.575  -2.535  1.00  4.310          H  
ATOM     25 1HH2 ARG A   1       9.912   2.399  -3.686  1.00  4.310          H  
ATOM     26 2HH2 ARG A   1      11.242   3.505  -3.438  1.00  4.310          H  
ATOM     27  N   THR A   2       1.027   5.278  -0.932  1.00  2.400          N  
ATOM     28  CA  THR A   2       0.041   6.136  -0.269  1.00  2.310          C  
ATOM     29  C   THR A   2       0.218   6.176   1.246  1.00  2.040          C  
ATOM     30  O   THR A   2       0.041   7.208   1.904  1.00  1.880          O  
ATOM     31  CB  THR A   2      -1.343   5.605  -0.628  1.00  3.270          C  
ATOM     32  OG1 THR A   2      -1.402   4.217  -0.250  1.00  3.270          O  
ATOM     33  CG2 THR A   2      -1.576   5.747  -2.139  1.00  3.270          C  
ATOM     34  H   THR A   2       0.664   4.448  -1.377  1.00  2.880          H  
ATOM     35  HA  THR A   2       0.147   7.151  -0.654  1.00  2.770          H  
ATOM     36  HB  THR A   2      -2.095   6.152  -0.071  1.00  3.920          H  
ATOM     37  HG1 THR A   2      -2.334   3.889  -0.320  1.00  3.920          H  
ATOM     38 1HG2 THR A   2      -2.555   5.360  -2.402  1.00  3.920          H  
ATOM     39 2HG2 THR A   2      -1.520   6.800  -2.412  1.00  3.920          H  
ATOM     40 3HG2 THR A   2      -0.822   5.196  -2.686  1.00  3.920          H  
ATOM     41  N   LEU A   3       0.719   5.083   1.783  1.00  2.080          N  
ATOM     42  CA  LEU A   3       0.954   4.935   3.204  1.00  2.040          C  
ATOM     43  C   LEU A   3       2.199   5.711   3.653  1.00  1.690          C  
ATOM     44  O   LEU A   3       2.512   5.761   4.845  1.00  1.640          O  
ATOM     45  CB  LEU A   3       1.041   3.433   3.515  1.00  2.870          C  
ATOM     46  CG  LEU A   3       2.222   2.626   2.970  1.00  2.870          C  
ATOM     47  CD1 LEU A   3       3.292   2.508   4.040  1.00  2.870          C  
ATOM     48  CD2 LEU A   3       1.732   1.250   2.527  1.00  2.870          C  
ATOM     49  H   LEU A   3       0.837   4.277   1.186  1.00  2.500          H  
ATOM     50  HA  LEU A   3       0.094   5.342   3.735  1.00  2.450          H  
ATOM     51 1HB  LEU A   3       1.020   3.303   4.592  1.00  3.450          H  
ATOM     52 2HB  LEU A   3       0.170   2.978   3.094  1.00  3.450          H  
ATOM     53  HG  LEU A   3       2.658   3.149   2.121  1.00  3.450          H  
ATOM     54 1HD1 LEU A   3       4.134   1.945   3.649  1.00  3.450          H  
ATOM     55 2HD1 LEU A   3       3.631   3.479   4.350  1.00  3.450          H  
ATOM     56 3HD1 LEU A   3       2.878   1.989   4.903  1.00  3.450          H  
ATOM     57 1HD2 LEU A   3       2.572   0.682   2.140  1.00  3.450          H  
ATOM     58 2HD2 LEU A   3       1.307   0.727   3.378  1.00  3.450          H  
ATOM     59 3HD2 LEU A   3       0.974   1.353   1.752  1.00  3.450          H  
ATOM     60  N   LYS A   4       2.932   6.278   2.688  1.00  1.560          N  
ATOM     61  CA  LYS A   4       4.131   7.039   2.950  1.00  1.400          C  
ATOM     62  C   LYS A   4       4.018   8.491   2.489  1.00  1.160          C  
ATOM     63  O   LYS A   4       5.054   9.123   2.286  1.00  1.040          O  
ATOM     64  CB  LYS A   4       5.345   6.427   2.243  1.00  2.020          C  
ATOM     65  CG  LYS A   4       5.733   4.996   2.642  1.00  2.020          C  
ATOM     66  CD  LYS A   4       6.169   4.857   4.124  1.00  2.020          C  
ATOM     67  CE  LYS A   4       7.514   5.527   4.403  1.00  2.020          C  
ATOM     68  NZ  LYS A   4       7.986   5.266   5.795  1.00  2.020          N  
ATOM     69  H   LYS A   4       2.629   6.224   1.716  1.00  1.870          H  
ATOM     70  HA  LYS A   4       4.303   7.057   4.020  1.00  1.680          H  
ATOM     71 1HB  LYS A   4       5.143   6.423   1.185  1.00  2.430          H  
ATOM     72 2HB  LYS A   4       6.207   7.068   2.385  1.00  2.430          H  
ATOM     73 1HG  LYS A   4       4.886   4.350   2.455  1.00  2.430          H  
ATOM     74 2HG  LYS A   4       6.551   4.663   2.007  1.00  2.430          H  
ATOM     75 1HD  LYS A   4       5.413   5.272   4.786  1.00  2.430          H  
ATOM     76 2HD  LYS A   4       6.264   3.797   4.358  1.00  2.430          H  
ATOM     77 1HE  LYS A   4       8.255   5.151   3.700  1.00  2.430          H  
ATOM     78 2HE  LYS A   4       7.416   6.603   4.275  1.00  2.430          H  
ATOM     79 1HZ  LYS A   4       8.875   5.727   5.942  1.00  2.430          H  
ATOM     80 2HZ  LYS A   4       7.308   5.626   6.454  1.00  2.430          H  
ATOM     81 3HZ  LYS A   4       8.098   4.272   5.936  1.00  2.430          H  
ATOM     82  N   VAL A   5       2.805   9.068   2.370  1.00  1.270          N  
ATOM     83  CA  VAL A   5       2.782  10.460   1.886  1.00  1.290          C  
ATOM     84  C   VAL A   5       3.716  11.423   2.686  1.00  1.170          C  
ATOM     85  O   VAL A   5       4.513  12.092   2.028  1.00  1.070          O  
ATOM     86  CB  VAL A   5       1.316  11.003   1.778  1.00  1.800          C  
ATOM     87  CG1 VAL A   5       1.313  12.518   1.542  1.00  1.800          C  
ATOM     88  CG2 VAL A   5       0.621  10.325   0.605  1.00  1.800          C  
ATOM     89  H   VAL A   5       1.949   8.522   2.519  1.00  1.520          H  
ATOM     90  HA  VAL A   5       3.158  10.443   0.863  1.00  1.550          H  
ATOM     91  HB  VAL A   5       0.764  10.781   2.665  1.00  2.160          H  
ATOM     92 1HG1 VAL A   5       0.284  12.872   1.453  1.00  2.160          H  
ATOM     93 2HG1 VAL A   5       1.787  13.020   2.371  1.00  2.160          H  
ATOM     94 3HG1 VAL A   5       1.855  12.746   0.625  1.00  2.160          H  
ATOM     95 1HG2 VAL A   5      -0.402  10.692   0.525  1.00  2.160          H  
ATOM     96 2HG2 VAL A   5       1.164  10.548  -0.312  1.00  2.160          H  
ATOM     97 3HG2 VAL A   5       0.609   9.262   0.760  1.00  2.160          H  
ATOM     98  N   ALA A   6       3.681  11.522   4.045  1.00  1.320          N  
ATOM     99  CA  ALA A   6       2.681  11.040   4.985  1.00  1.390          C  
ATOM    100  C   ALA A   6       2.551  12.195   5.938  1.00  1.190          C  
ATOM    101  O   ALA A   6       1.455  12.628   6.329  1.00  1.190          O  
ATOM    102  CB  ALA A   6       3.092   9.778   5.723  1.00  1.920          C  
ATOM    103  H   ALA A   6       4.439  12.060   4.487  1.00  1.580          H  
ATOM    104  HA  ALA A   6       1.736  10.881   4.501  1.00  1.670          H  
ATOM    105 1HB  ALA A   6       2.326   9.524   6.453  1.00  2.300          H  
ATOM    106 2HB  ALA A   6       3.208   8.961   5.051  1.00  2.300          H  
ATOM    107 3HB  ALA A   6       4.036   9.952   6.236  1.00  2.300          H  
ATOM    108  N   GLN A   7       3.732  12.759   6.211  1.00  1.150          N  
ATOM    109  CA  GLN A   7       3.910  13.813   7.208  1.00  1.200          C  
ATOM    110  C   GLN A   7       3.285  15.105   6.736  1.00  1.030          C  
ATOM    111  O   GLN A   7       2.934  15.980   7.530  1.00  1.170          O  
ATOM    112  CB  GLN A   7       5.393  14.001   7.547  1.00  1.660          C  
ATOM    113  CG  GLN A   7       6.279  14.614   6.475  1.00  1.660          C  
ATOM    114  CD  GLN A   7       6.804  13.599   5.509  1.00  1.660          C  
ATOM    115  OE1 GLN A   7       6.105  12.633   5.130  1.00  1.660          O  
ATOM    116  NE2 GLN A   7       8.052  13.789   5.093  1.00  1.660          N  
ATOM    117  H   GLN A   7       4.555  12.363   5.743  1.00  1.380          H  
ATOM    118  HA  GLN A   7       3.403  13.510   8.123  1.00  1.440          H  
ATOM    119 1HB  GLN A   7       5.476  14.632   8.402  1.00  1.990          H  
ATOM    120 2HB  GLN A   7       5.823  13.037   7.821  1.00  1.990          H  
ATOM    121 1HG  GLN A   7       5.744  15.376   5.920  1.00  1.990          H  
ATOM    122 2HG  GLN A   7       7.135  15.070   6.979  1.00  1.990          H  
ATOM    123 1HE2 GLN A   7       8.468  13.148   4.445  1.00  1.990          H  
ATOM    124 2HE2 GLN A   7       8.581  14.577   5.425  1.00  1.990          H  
ATOM    125  N   LYS A   8       3.028  15.159   5.433  1.00  0.880          N  
ATOM    126  CA  LYS A   8       2.405  16.276   4.762  1.00  0.920          C  
ATOM    127  C   LYS A   8       1.121  16.665   5.463  1.00  0.940          C  
ATOM    128  O   LYS A   8       0.796  17.857   5.533  1.00  1.110          O  
ATOM    129  CB  LYS A   8       2.099  15.911   3.311  1.00  1.270          C  
ATOM    130  CG  LYS A   8       1.486  17.024   2.478  1.00  1.270          C  
ATOM    131  CD  LYS A   8       1.301  16.580   1.029  1.00  1.270          C  
ATOM    132  CE  LYS A   8       0.661  17.677   0.193  1.00  1.270          C  
ATOM    133  NZ  LYS A   8       0.511  17.273  -1.234  1.00  1.270          N  
ATOM    134  H   LYS A   8       3.320  14.371   4.873  1.00  1.060          H  
ATOM    135  HA  LYS A   8       3.082  17.130   4.790  1.00  1.100          H  
ATOM    136 1HB  LYS A   8       3.007  15.562   2.818  1.00  1.530          H  
ATOM    137 2HB  LYS A   8       1.386  15.094   3.304  1.00  1.530          H  
ATOM    138 1HG  LYS A   8       0.508  17.291   2.887  1.00  1.530          H  
ATOM    139 2HG  LYS A   8       2.126  17.904   2.511  1.00  1.530          H  
ATOM    140 1HD  LYS A   8       2.265  16.310   0.600  1.00  1.530          H  
ATOM    141 2HD  LYS A   8       0.652  15.702   1.009  1.00  1.530          H  
ATOM    142 1HE  LYS A   8      -0.323  17.903   0.602  1.00  1.530          H  
ATOM    143 2HE  LYS A   8       1.279  18.572   0.244  1.00  1.530          H  
ATOM    144 1HZ  LYS A   8       0.081  18.026  -1.755  1.00  1.530          H  
ATOM    145 2HZ  LYS A   8       1.421  17.072  -1.626  1.00  1.530          H  
ATOM    146 3HZ  LYS A   8      -0.070  16.450  -1.293  1.00  1.530          H  
ATOM    147  N   HIS A   9       0.377  15.659   5.950  1.00  0.930          N  
ATOM    148  CA  HIS A   9      -0.886  15.934   6.582  1.00  1.130          C  
ATOM    149  C   HIS A   9      -0.837  15.672   8.089  1.00  1.210          C  
ATOM    150  O   HIS A   9      -1.592  16.265   8.862  1.00  1.380          O  
ATOM    151  CB  HIS A   9      -1.947  15.029   5.966  1.00  1.500          C  
ATOM    152  CG  HIS A   9      -2.074  15.147   4.499  1.00  1.500          C  
ATOM    153  ND1 HIS A   9      -2.517  16.294   3.873  1.00  1.500          N  
ATOM    154  CD2 HIS A   9      -1.844  14.244   3.522  1.00  1.500          C  
ATOM    155  CE1 HIS A   9      -2.541  16.094   2.574  1.00  1.500          C  
ATOM    156  NE2 HIS A   9      -2.165  14.845   2.334  1.00  1.500          N  
ATOM    157  H   HIS A   9       0.692  14.688   5.871  1.00  1.120          H  
ATOM    158  HA  HIS A   9      -1.169  16.961   6.416  1.00  1.360          H  
ATOM    159 1HB  HIS A   9      -1.748  13.987   6.229  1.00  1.800          H  
ATOM    160 2HB  HIS A   9      -2.886  15.284   6.361  1.00  1.800          H  
ATOM    161  HD1 HIS A   9      -2.902  17.111   4.311  1.00  1.800          H  
ATOM    162  HD2 HIS A   9      -1.501  13.207   3.538  1.00  1.800          H  
ATOM    163  HE1 HIS A   9      -2.866  16.885   1.898  1.00  1.800          H  
ATOM    164  N   LEU A  10       0.075  14.804   8.522  1.00  1.210          N  
ATOM    165  CA  LEU A  10       0.051  14.363   9.909  1.00  1.460          C  
ATOM    166  C   LEU A  10       0.973  15.122  10.886  1.00  1.510          C  
ATOM    167  O   LEU A  10       0.713  15.137  12.086  1.00  1.670          O  
ATOM    168  CB  LEU A  10       0.447  12.884   9.931  1.00  1.940          C  
ATOM    169  CG  LEU A  10      -0.392  11.908   9.003  1.00  1.940          C  
ATOM    170  CD1 LEU A  10       0.135  10.506   9.200  1.00  1.940          C  
ATOM    171  CD2 LEU A  10      -1.875  12.021   9.213  1.00  1.940          C  
ATOM    172  H   LEU A  10       0.695  14.342   7.854  1.00  1.450          H  
ATOM    173  HA  LEU A  10      -0.968  14.473  10.278  1.00  1.750          H  
ATOM    174 1HB  LEU A  10       1.480  12.818   9.601  1.00  2.330          H  
ATOM    175 2HB  LEU A  10       0.403  12.525  10.948  1.00  2.330          H  
ATOM    176  HG  LEU A  10      -0.206  12.171   7.979  1.00  2.330          H  
ATOM    177 1HD1 LEU A  10      -0.389   9.829   8.527  1.00  2.330          H  
ATOM    178 2HD1 LEU A  10       1.202  10.490   8.976  1.00  2.330          H  
ATOM    179 3HD1 LEU A  10      -0.026  10.197  10.230  1.00  2.330          H  
ATOM    180 1HD2 LEU A  10      -2.385  11.349   8.525  1.00  2.330          H  
ATOM    181 2HD2 LEU A  10      -2.143  11.769  10.200  1.00  2.330          H  
ATOM    182 3HD2 LEU A  10      -2.183  13.031   9.003  1.00  2.330          H  
ATOM    183  N   GLN A  11       2.076  15.707  10.399  1.00  1.510          N  
ATOM    184  CA  GLN A  11       3.086  16.347  11.260  1.00  1.760          C  
ATOM    185  C   GLN A  11       2.783  17.818  11.523  1.00  1.660          C  
ATOM    186  O   GLN A  11       3.476  18.493  12.288  1.00  1.910          O  
ATOM    187  CB  GLN A  11       4.480  16.173  10.640  1.00  2.360          C  
ATOM    188  CG  GLN A  11       5.662  16.630  11.508  1.00  2.360          C  
ATOM    189  CD  GLN A  11       7.018  16.266  10.906  1.00  2.360          C  
ATOM    190  OE1 GLN A  11       7.149  16.000   9.704  1.00  2.360          O  
ATOM    191  NE2 GLN A  11       8.038  16.252  11.752  1.00  2.360          N  
ATOM    192  H   GLN A  11       2.255  15.711   9.389  1.00  1.810          H  
ATOM    193  HA  GLN A  11       3.085  15.833  12.221  1.00  2.110          H  
ATOM    194 1HB  GLN A  11       4.631  15.120  10.444  1.00  2.840          H  
ATOM    195 2HB  GLN A  11       4.522  16.697   9.682  1.00  2.840          H  
ATOM    196 1HG  GLN A  11       5.651  17.710  11.610  1.00  2.840          H  
ATOM    197 2HG  GLN A  11       5.585  16.169  12.493  1.00  2.840          H  
ATOM    198 1HE2 GLN A  11       8.957  16.025  11.439  1.00  2.840          H  
ATOM    199 2HE2 GLN A  11       7.875  16.491  12.741  1.00  2.840          H  
ATOM    200  N   GLN A  12       1.708  18.303  10.932  1.00  1.480          N  
ATOM    201  CA  GLN A  12       1.337  19.710  10.986  1.00  1.610          C  
ATOM    202  C   GLN A  12       1.170  20.258  12.399  1.00  1.590          C  
ATOM    203  O   GLN A  12       1.378  21.451  12.618  1.00  1.920          O  
ATOM    204  CB  GLN A  12       0.033  19.924  10.221  1.00  2.200          C  
ATOM    205  CG  GLN A  12       0.145  19.753   8.721  1.00  2.200          C  
ATOM    206  CD  GLN A  12      -1.187  19.904   8.035  1.00  2.200          C  
ATOM    207  OE1 GLN A  12      -2.161  20.363   8.644  1.00  2.200          O  
ATOM    208  NE2 GLN A  12      -1.248  19.514   6.775  1.00  2.200          N  
ATOM    209  H   GLN A  12       1.160  17.663  10.371  1.00  1.780          H  
ATOM    210  HA  GLN A  12       2.126  20.282  10.501  1.00  1.930          H  
ATOM    211 1HB  GLN A  12      -0.711  19.222  10.570  1.00  2.640          H  
ATOM    212 2HB  GLN A  12      -0.344  20.925  10.422  1.00  2.640          H  
ATOM    213 1HG  GLN A  12       0.819  20.510   8.327  1.00  2.640          H  
ATOM    214 2HG  GLN A  12       0.531  18.755   8.494  1.00  2.640          H  
ATOM    215 1HE2 GLN A  12      -2.103  19.574   6.267  1.00  2.640          H  
ATOM    216 2HE2 GLN A  12      -0.422  19.107   6.317  1.00  2.640          H  
ATOM    217  N   GLN A  13       0.768  19.420  13.352  1.00  1.440          N  
ATOM    218  CA  GLN A  13       0.567  19.881  14.717  1.00  1.410          C  
ATOM    219  C   GLN A  13       1.488  19.199  15.731  1.00  1.430          C  
ATOM    220  O   GLN A  13       1.112  19.057  16.891  1.00  1.960          O  
ATOM    221  CB  GLN A  13      -0.881  19.666  15.127  1.00  1.990          C  
ATOM    222  CG  GLN A  13      -1.913  20.408  14.254  1.00  1.990          C  
ATOM    223  CD  GLN A  13      -1.839  21.881  14.440  1.00  1.990          C  
ATOM    224  OE1 GLN A  13      -1.545  22.345  15.544  1.00  1.990          O  
ATOM    225  NE2 GLN A  13      -2.104  22.638  13.389  1.00  1.990          N  
ATOM    226  H   GLN A  13       0.598  18.447  13.134  1.00  1.730          H  
ATOM    227  HA  GLN A  13       0.785  20.947  14.755  1.00  1.690          H  
ATOM    228 1HB  GLN A  13      -1.075  18.630  15.147  1.00  2.380          H  
ATOM    229 2HB  GLN A  13      -1.011  20.018  16.151  1.00  2.380          H  
ATOM    230 1HG  GLN A  13      -1.678  20.212  13.213  1.00  2.380          H  
ATOM    231 2HG  GLN A  13      -2.922  20.069  14.460  1.00  2.380          H  
ATOM    232 1HE2 GLN A  13      -2.064  23.635  13.470  1.00  2.380          H  
ATOM    233 2HE2 GLN A  13      -2.345  22.223  12.511  1.00  2.380          H  
ATOM    234  N   GLU A  14       2.682  18.758  15.328  1.00  1.580          N  
ATOM    235  CA  GLU A  14       3.555  18.138  16.335  1.00  1.830          C  
ATOM    236  C   GLU A  14       3.821  19.147  17.454  1.00  1.630          C  
ATOM    237  O   GLU A  14       3.886  20.352  17.198  1.00  1.890          O  
ATOM    238  CB  GLU A  14       4.881  17.669  15.733  1.00  2.460          C  
ATOM    239  CG  GLU A  14       5.814  18.753  15.229  1.00  2.460          C  
ATOM    240  CD  GLU A  14       7.096  18.184  14.662  1.00  2.460          C  
ATOM    241  OE1 GLU A  14       7.121  17.012  14.351  1.00  2.460          O  
ATOM    242  OE2 GLU A  14       8.052  18.912  14.543  1.00  2.460          O  
ATOM    243  H   GLU A  14       2.972  18.848  14.345  1.00  1.900          H  
ATOM    244  HA  GLU A  14       3.043  17.277  16.767  1.00  2.200          H  
ATOM    245 1HB  GLU A  14       5.433  17.155  16.494  1.00  2.950          H  
ATOM    246 2HB  GLU A  14       4.689  16.967  14.921  1.00  2.950          H  
ATOM    247 1HG  GLU A  14       5.306  19.326  14.453  1.00  2.950          H  
ATOM    248 2HG  GLU A  14       6.060  19.429  16.046  1.00  2.950          H  
ATOM    249  N   ALA A  15       4.004  18.681  18.693  1.00  1.740          N  
ATOM    250  CA  ALA A  15       4.230  19.628  19.778  1.00  1.820          C  
ATOM    251  C   ALA A  15       5.009  19.073  20.957  1.00  1.560          C  
ATOM    252  O   ALA A  15       5.058  17.864  21.195  1.00  1.910          O  
ATOM    253  CB  ALA A  15       2.894  20.125  20.307  1.00  2.520          C  
ATOM    254  H   ALA A  15       3.951  17.691  18.883  1.00  2.090          H  
ATOM    255  HA  ALA A  15       4.792  20.469  19.369  1.00  2.180          H  
ATOM    256 1HB  ALA A  15       3.058  20.866  21.086  1.00  3.020          H  
ATOM    257 2HB  ALA A  15       2.322  20.573  19.491  1.00  3.020          H  
ATOM    258 3HB  ALA A  15       2.335  19.296  20.725  1.00  3.020          H  
ATOM    259  N   LYS A  16       5.602  20.004  21.702  1.00  1.600          N  
ATOM    260  CA  LYS A  16       6.256  19.749  22.977  1.00  1.510          C  
ATOM    261  C   LYS A  16       6.278  21.047  23.760  1.00  1.530          C  
ATOM    262  O   LYS A  16       6.674  22.083  23.218  1.00  1.900          O  
ATOM    263  CB  LYS A  16       7.658  19.170  22.807  1.00  2.150          C  
ATOM    264  CG  LYS A  16       8.306  18.762  24.141  1.00  2.150          C  
ATOM    265  CD  LYS A  16       9.620  18.021  23.936  1.00  2.150          C  
ATOM    266  CE  LYS A  16      10.227  17.608  25.274  1.00  2.150          C  
ATOM    267  NZ  LYS A  16      11.494  16.847  25.100  1.00  2.150          N  
ATOM    268  H   LYS A  16       5.551  20.965  21.388  1.00  1.920          H  
ATOM    269  HA  LYS A  16       5.686  19.049  23.552  1.00  1.810          H  
ATOM    270 1HB  LYS A  16       7.613  18.288  22.166  1.00  2.580          H  
ATOM    271 2HB  LYS A  16       8.303  19.903  22.323  1.00  2.580          H  
ATOM    272 1HG  LYS A  16       8.499  19.655  24.741  1.00  2.580          H  
ATOM    273 2HG  LYS A  16       7.615  18.120  24.697  1.00  2.580          H  
ATOM    274 1HD  LYS A  16       9.444  17.129  23.331  1.00  2.580          H  
ATOM    275 2HD  LYS A  16      10.322  18.666  23.409  1.00  2.580          H  
ATOM    276 1HE  LYS A  16      10.428  18.501  25.864  1.00  2.580          H  
ATOM    277 2HE  LYS A  16       9.510  16.983  25.814  1.00  2.580          H  
ATOM    278 1HZ  LYS A  16      11.860  16.592  26.008  1.00  2.580          H  
ATOM    279 2HZ  LYS A  16      11.312  16.009  24.566  1.00  2.580          H  
ATOM    280 3HZ  LYS A  16      12.171  17.418  24.613  1.00  2.580          H  
ATOM    281  N   VAL A  17       5.870  21.004  25.027  1.00  1.470          N  
ATOM    282  CA  VAL A  17       5.906  22.213  25.839  1.00  1.590          C  
ATOM    283  C   VAL A  17       6.692  21.965  27.121  1.00  1.350          C  
ATOM    284  O   VAL A  17       6.866  20.820  27.540  1.00  1.470          O  
ATOM    285  CB  VAL A  17       4.465  22.687  26.166  1.00  2.180          C  
ATOM    286  CG1 VAL A  17       3.707  22.992  24.858  1.00  2.180          C  
ATOM    287  CG2 VAL A  17       3.706  21.618  26.959  1.00  2.180          C  
ATOM    288  H   VAL A  17       5.525  20.122  25.430  1.00  1.760          H  
ATOM    289  HA  VAL A  17       6.409  23.001  25.279  1.00  1.910          H  
ATOM    290  HB  VAL A  17       4.522  23.601  26.753  1.00  2.610          H  
ATOM    291 1HG1 VAL A  17       2.704  23.337  25.075  1.00  2.610          H  
ATOM    292 2HG1 VAL A  17       4.242  23.758  24.299  1.00  2.610          H  
ATOM    293 3HG1 VAL A  17       3.639  22.086  24.256  1.00  2.610          H  
ATOM    294 1HG2 VAL A  17       2.713  21.962  27.185  1.00  2.610          H  
ATOM    295 2HG2 VAL A  17       3.629  20.724  26.370  1.00  2.610          H  
ATOM    296 3HG2 VAL A  17       4.226  21.397  27.895  1.00  2.610          H  
ATOM    297  N   SER A  18       7.165  23.037  27.745  1.00  1.520          N  
ATOM    298  CA  SER A  18       7.897  22.927  28.994  1.00  1.530          C  
ATOM    299  C   SER A  18       6.996  22.809  30.211  1.00  1.380          C  
ATOM    300  O   SER A  18       5.798  23.102  30.153  1.00  1.640          O  
ATOM    301  CB  SER A  18       8.813  24.124  29.152  1.00  2.140          C  
ATOM    302  OG  SER A  18       8.073  25.305  29.302  1.00  2.140          O  
ATOM    303  H   SER A  18       7.009  23.958  27.362  1.00  1.820          H  
ATOM    304  HA  SER A  18       8.511  22.027  28.947  1.00  1.840          H  
ATOM    305 1HB  SER A  18       9.449  23.981  30.026  1.00  2.570          H  
ATOM    306 2HB  SER A  18       9.462  24.204  28.283  1.00  2.570          H  
ATOM    307  HG  SER A  18       8.716  26.013  29.402  1.00  2.570          H  
ATOM    308  N   LYS A  19       7.607  22.400  31.322  1.00  1.460          N  
ATOM    309  CA  LYS A  19       6.964  22.317  32.623  1.00  1.550          C  
ATOM    310  C   LYS A  19       7.955  22.766  33.682  1.00  1.550          C  
ATOM    311  O   LYS A  19       9.149  22.470  33.569  1.00  1.780          O  
ATOM    312  CB  LYS A  19       6.544  20.885  32.953  1.00  2.130          C  
ATOM    313  CG  LYS A  19       5.499  20.264  32.073  1.00  2.130          C  
ATOM    314  CD  LYS A  19       5.166  18.858  32.594  1.00  2.130          C  
ATOM    315  CE  LYS A  19       4.190  18.141  31.697  1.00  2.130          C  
ATOM    316  NZ  LYS A  19       2.890  18.809  31.655  1.00  2.130          N  
ATOM    317  H   LYS A  19       8.585  22.161  31.260  1.00  1.750          H  
ATOM    318  HA  LYS A  19       6.101  22.984  32.646  1.00  1.860          H  
ATOM    319 1HB  LYS A  19       7.409  20.250  32.900  1.00  2.560          H  
ATOM    320 2HB  LYS A  19       6.179  20.850  33.981  1.00  2.560          H  
ATOM    321 1HG  LYS A  19       4.610  20.892  32.079  1.00  2.560          H  
ATOM    322 2HG  LYS A  19       5.869  20.193  31.047  1.00  2.560          H  
ATOM    323 1HD  LYS A  19       6.082  18.268  32.648  1.00  2.560          H  
ATOM    324 2HD  LYS A  19       4.745  18.929  33.594  1.00  2.560          H  
ATOM    325 1HE  LYS A  19       4.600  18.117  30.709  1.00  2.560          H  
ATOM    326 2HE  LYS A  19       4.052  17.118  32.050  1.00  2.560          H  
ATOM    327 1HZ  LYS A  19       2.265  18.315  31.037  1.00  2.560          H  
ATOM    328 2HZ  LYS A  19       2.477  18.839  32.603  1.00  2.560          H  
ATOM    329 3HZ  LYS A  19       3.018  19.751  31.314  1.00  2.560          H  
ATOM    330  N   ALA A  20       7.467  23.444  34.718  1.00  1.860          N  
ATOM    331  CA  ALA A  20       8.313  23.796  35.852  1.00  2.280          C  
ATOM    332  C   ALA A  20       8.521  22.568  36.716  1.00  2.070          C  
ATOM    333  O   ALA A  20       7.613  21.734  36.839  1.00  1.890          O  
ATOM    334  CB  ALA A  20       7.705  24.908  36.692  1.00  3.020          C  
ATOM    335  H   ALA A  20       6.490  23.696  34.721  1.00  2.230          H  
ATOM    336  HA  ALA A  20       9.280  24.124  35.468  1.00  2.740          H  
ATOM    337 1HB  ALA A  20       8.374  25.144  37.517  1.00  3.630          H  
ATOM    338 2HB  ALA A  20       7.563  25.796  36.080  1.00  3.630          H  
ATOM    339 3HB  ALA A  20       6.766  24.590  37.086  1.00  3.630          H  
ATOM    340  N   ARG A  21       9.655  22.522  37.422  1.00  2.180          N  
ATOM    341  CA  ARG A  21       9.945  21.415  38.336  1.00  2.070          C  
ATOM    342  C   ARG A  21       8.854  21.286  39.386  1.00  1.880          C  
ATOM    343  O   ARG A  21       8.507  20.179  39.803  1.00  1.690          O  
ATOM    344  CB  ARG A  21      11.299  21.594  39.010  1.00  2.940          C  
ATOM    345  CG  ARG A  21      12.501  21.381  38.085  1.00  2.940          C  
ATOM    346  CD  ARG A  21      13.798  21.254  38.834  1.00  2.940          C  
ATOM    347  NE  ARG A  21      14.181  22.489  39.530  1.00  2.940          N  
ATOM    348  CZ  ARG A  21      14.893  23.513  38.990  1.00  2.940          C  
ATOM    349  NH1 ARG A  21      15.299  23.468  37.734  1.00  2.940          N  
ATOM    350  NH2 ARG A  21      15.181  24.570  39.735  1.00  2.940          N  
ATOM    351  H   ARG A  21      10.345  23.247  37.280  1.00  2.620          H  
ATOM    352  HA  ARG A  21       9.975  20.493  37.756  1.00  2.480          H  
ATOM    353 1HB  ARG A  21      11.370  22.597  39.425  1.00  3.530          H  
ATOM    354 2HB  ARG A  21      11.386  20.890  39.836  1.00  3.530          H  
ATOM    355 1HG  ARG A  21      12.349  20.466  37.513  1.00  3.530          H  
ATOM    356 2HG  ARG A  21      12.579  22.223  37.399  1.00  3.530          H  
ATOM    357 1HD  ARG A  21      13.692  20.468  39.582  1.00  3.530          H  
ATOM    358 2HD  ARG A  21      14.594  20.976  38.147  1.00  3.530          H  
ATOM    359  HE  ARG A  21      13.905  22.577  40.501  1.00  3.530          H  
ATOM    360 1HH1 ARG A  21      15.088  22.669  37.156  1.00  3.530          H  
ATOM    361 2HH1 ARG A  21      15.828  24.237  37.345  1.00  3.530          H  
ATOM    362 1HH2 ARG A  21      14.874  24.610  40.697  1.00  3.530          H  
ATOM    363 2HH2 ARG A  21      15.710  25.337  39.345  1.00  3.530          H  
ATOM    364  N   LEU A  22       8.310  22.424  39.800  1.00  1.980          N  
ATOM    365  CA  LEU A  22       7.248  22.481  40.779  1.00  1.880          C  
ATOM    366  C   LEU A  22       6.020  21.674  40.386  1.00  1.650          C  
ATOM    367  O   LEU A  22       5.380  21.061  41.246  1.00  1.520          O  
ATOM    368  CB  LEU A  22       6.826  23.945  40.971  1.00  2.670          C  
ATOM    369  CG  LEU A  22       5.663  24.240  41.956  1.00  2.670          C  
ATOM    370  CD1 LEU A  22       6.005  23.769  43.368  1.00  2.670          C  
ATOM    371  CD2 LEU A  22       5.398  25.737  41.936  1.00  2.670          C  
ATOM    372  H   LEU A  22       8.669  23.295  39.438  1.00  2.380          H  
ATOM    373  HA  LEU A  22       7.640  22.083  41.713  1.00  2.260          H  
ATOM    374 1HB  LEU A  22       7.692  24.510  41.305  1.00  3.210          H  
ATOM    375 2HB  LEU A  22       6.521  24.336  39.998  1.00  3.210          H  
ATOM    376  HG  LEU A  22       4.763  23.711  41.632  1.00  3.210          H  
ATOM    377 1HD1 LEU A  22       5.169  23.996  44.031  1.00  3.210          H  
ATOM    378 2HD1 LEU A  22       6.177  22.696  43.375  1.00  3.210          H  
ATOM    379 3HD1 LEU A  22       6.897  24.284  43.720  1.00  3.210          H  
ATOM    380 1HD2 LEU A  22       4.570  25.970  42.604  1.00  3.210          H  
ATOM    381 2HD2 LEU A  22       6.290  26.272  42.264  1.00  3.210          H  
ATOM    382 3HD2 LEU A  22       5.148  26.048  40.929  1.00  3.210          H  
ATOM    383  N   TYR A  23       5.646  21.697  39.110  1.00  1.670          N  
ATOM    384  CA  TYR A  23       4.410  21.038  38.750  1.00  1.530          C  
ATOM    385  C   TYR A  23       4.701  19.589  38.417  1.00  1.280          C  
ATOM    386  O   TYR A  23       3.827  18.721  38.556  1.00  1.100          O  
ATOM    387  CB  TYR A  23       3.736  21.805  37.627  1.00  2.200          C  
ATOM    388  CG  TYR A  23       3.499  23.249  38.050  1.00  2.200          C  
ATOM    389  CD1 TYR A  23       4.076  24.267  37.330  1.00  2.200          C  
ATOM    390  CD2 TYR A  23       2.781  23.545  39.194  1.00  2.200          C  
ATOM    391  CE1 TYR A  23       3.933  25.571  37.735  1.00  2.200          C  
ATOM    392  CE2 TYR A  23       2.637  24.843  39.601  1.00  2.200          C  
ATOM    393  CZ  TYR A  23       3.211  25.857  38.877  1.00  2.200          C  
ATOM    394  OH  TYR A  23       3.077  27.163  39.292  1.00  2.200          O  
ATOM    395  H   TYR A  23       6.215  22.141  38.391  1.00  2.000          H  
ATOM    396  HA  TYR A  23       3.745  21.040  39.612  1.00  1.840          H  
ATOM    397 1HB  TYR A  23       4.363  21.795  36.733  1.00  2.640          H  
ATOM    398 2HB  TYR A  23       2.774  21.352  37.389  1.00  2.640          H  
ATOM    399  HD1 TYR A  23       4.649  24.039  36.437  1.00  2.640          H  
ATOM    400  HD2 TYR A  23       2.333  22.755  39.780  1.00  2.640          H  
ATOM    401  HE1 TYR A  23       4.393  26.374  37.161  1.00  2.640          H  
ATOM    402  HE2 TYR A  23       2.073  25.064  40.507  1.00  2.640          H  
ATOM    403  HH  TYR A  23       2.580  27.190  40.115  1.00  2.640          H  
ATOM    404  N   LYS A  24       5.940  19.315  37.990  1.00  1.340          N  
ATOM    405  CA  LYS A  24       6.317  17.938  37.738  1.00  1.190          C  
ATOM    406  C   LYS A  24       6.223  17.216  39.080  1.00  1.020          C  
ATOM    407  O   LYS A  24       5.742  16.079  39.155  1.00  0.860          O  
ATOM    408  CB  LYS A  24       7.743  17.822  37.190  1.00  1.730          C  
ATOM    409  CG  LYS A  24       7.951  18.340  35.775  1.00  1.730          C  
ATOM    410  CD  LYS A  24       9.416  18.170  35.346  1.00  1.730          C  
ATOM    411  CE  LYS A  24       9.666  18.794  33.991  1.00  1.730          C  
ATOM    412  NZ  LYS A  24      11.075  18.644  33.535  1.00  1.730          N  
ATOM    413  H   LYS A  24       6.597  20.084  37.822  1.00  1.610          H  
ATOM    414  HA  LYS A  24       5.612  17.484  37.043  1.00  1.430          H  
ATOM    415 1HB  LYS A  24       8.420  18.371  37.841  1.00  2.070          H  
ATOM    416 2HB  LYS A  24       8.050  16.779  37.209  1.00  2.070          H  
ATOM    417 1HG  LYS A  24       7.304  17.796  35.086  1.00  2.070          H  
ATOM    418 2HG  LYS A  24       7.687  19.397  35.731  1.00  2.070          H  
ATOM    419 1HD  LYS A  24      10.061  18.661  36.073  1.00  2.070          H  
ATOM    420 2HD  LYS A  24       9.673  17.111  35.313  1.00  2.070          H  
ATOM    421 1HE  LYS A  24       9.004  18.343  33.254  1.00  2.070          H  
ATOM    422 2HE  LYS A  24       9.444  19.855  34.068  1.00  2.070          H  
ATOM    423 1HZ  LYS A  24      11.161  19.114  32.644  1.00  2.070          H  
ATOM    424 2HZ  LYS A  24      11.699  19.075  34.201  1.00  2.070          H  
ATOM    425 3HZ  LYS A  24      11.311  17.667  33.437  1.00  2.070          H  
ATOM    426  N   ALA A  25       6.685  17.898  40.146  1.00  1.130          N  
ATOM    427  CA  ALA A  25       6.651  17.377  41.498  1.00  1.060          C  
ATOM    428  C   ALA A  25       5.230  17.109  41.960  1.00  0.980          C  
ATOM    429  O   ALA A  25       4.969  16.058  42.540  1.00  0.900          O  
ATOM    430  CB  ALA A  25       7.323  18.338  42.449  1.00  1.510          C  
ATOM    431  H   ALA A  25       7.112  18.818  39.994  1.00  1.360          H  
ATOM    432  HA  ALA A  25       7.197  16.432  41.505  1.00  1.270          H  
ATOM    433 1HB  ALA A  25       7.321  17.920  43.453  1.00  1.810          H  
ATOM    434 2HB  ALA A  25       8.349  18.508  42.124  1.00  1.810          H  
ATOM    435 3HB  ALA A  25       6.784  19.283  42.446  1.00  1.810          H  
ATOM    436  N   GLU A  26       4.283  18.007  41.647  1.00  1.060          N  
ATOM    437  CA  GLU A  26       2.913  17.741  42.063  1.00  1.080          C  
ATOM    438  C   GLU A  26       2.400  16.435  41.454  1.00  0.940          C  
ATOM    439  O   GLU A  26       1.773  15.628  42.159  1.00  0.950          O  
ATOM    440  CB  GLU A  26       1.987  18.892  41.675  1.00  1.500          C  
ATOM    441  CG  GLU A  26       2.151  20.180  42.479  1.00  1.500          C  
ATOM    442  CD  GLU A  26       1.235  21.277  41.981  1.00  1.500          C  
ATOM    443  OE1 GLU A  26       0.878  21.225  40.833  1.00  1.500          O  
ATOM    444  OE2 GLU A  26       0.894  22.151  42.744  1.00  1.500          O  
ATOM    445  H   GLU A  26       4.539  18.901  41.214  1.00  1.270          H  
ATOM    446  HA  GLU A  26       2.896  17.639  43.145  1.00  1.300          H  
ATOM    447 1HB  GLU A  26       2.119  19.126  40.618  1.00  1.800          H  
ATOM    448 2HB  GLU A  26       0.985  18.576  41.808  1.00  1.800          H  
ATOM    449 1HG  GLU A  26       1.929  19.977  43.526  1.00  1.800          H  
ATOM    450 2HG  GLU A  26       3.182  20.516  42.413  1.00  1.800          H  
ATOM    451  N   ALA A  27       2.699  16.190  40.167  1.00  0.860          N  
ATOM    452  CA  ALA A  27       2.296  14.915  39.569  1.00  0.800          C  
ATOM    453  C   ALA A  27       3.027  13.772  40.281  1.00  0.760          C  
ATOM    454  O   ALA A  27       2.422  12.753  40.630  1.00  0.830          O  
ATOM    455  CB  ALA A  27       2.574  14.897  38.077  1.00  1.140          C  
ATOM    456  H   ALA A  27       3.171  16.923  39.617  1.00  1.030          H  
ATOM    457  HA  ALA A  27       1.236  14.779  39.726  1.00  0.960          H  
ATOM    458 1HB  ALA A  27       2.253  13.944  37.659  1.00  1.370          H  
ATOM    459 2HB  ALA A  27       2.025  15.710  37.599  1.00  1.370          H  
ATOM    460 3HB  ALA A  27       3.644  15.031  37.907  1.00  1.370          H  
ATOM    461  N   GLY A  28       4.312  13.998  40.592  1.00  0.750          N  
ATOM    462  CA  GLY A  28       5.159  13.031  41.275  1.00  0.820          C  
ATOM    463  C   GLY A  28       4.582  12.593  42.612  1.00  0.840          C  
ATOM    464  O   GLY A  28       4.737  11.434  43.003  1.00  0.970          O  
ATOM    465  H   GLY A  28       4.750  14.865  40.266  1.00  0.900          H  
ATOM    466 1HA  GLY A  28       5.329  12.170  40.641  1.00  0.980          H  
ATOM    467 2HA  GLY A  28       6.132  13.492  41.441  1.00  0.980          H  
ATOM    468  N   ARG A  29       3.920  13.515  43.311  1.00  0.860          N  
ATOM    469  CA  ARG A  29       3.301  13.205  44.588  1.00  0.960          C  
ATOM    470  C   ARG A  29       2.001  12.425  44.389  1.00  1.030          C  
ATOM    471  O   ARG A  29       1.742  11.441  45.080  1.00  1.170          O  
ATOM    472  CB  ARG A  29       3.013  14.480  45.365  1.00  1.300          C  
ATOM    473  CG  ARG A  29       4.248  15.226  45.846  1.00  1.300          C  
ATOM    474  CD  ARG A  29       3.892  16.386  46.689  1.00  1.300          C  
ATOM    475  NE  ARG A  29       5.071  17.168  47.077  1.00  1.300          N  
ATOM    476  CZ  ARG A  29       5.558  18.247  46.409  1.00  1.300          C  
ATOM    477  NH1 ARG A  29       4.966  18.681  45.320  1.00  1.300          N  
ATOM    478  NH2 ARG A  29       6.632  18.872  46.867  1.00  1.300          N  
ATOM    479  H   ARG A  29       3.901  14.473  42.945  1.00  1.030          H  
ATOM    480  HA  ARG A  29       3.992  12.591  45.167  1.00  1.150          H  
ATOM    481 1HB  ARG A  29       2.448  15.164  44.731  1.00  1.560          H  
ATOM    482 2HB  ARG A  29       2.399  14.251  46.234  1.00  1.560          H  
ATOM    483 1HG  ARG A  29       4.869  14.551  46.432  1.00  1.560          H  
ATOM    484 2HG  ARG A  29       4.815  15.581  44.992  1.00  1.560          H  
ATOM    485 1HD  ARG A  29       3.191  17.029  46.162  1.00  1.560          H  
ATOM    486 2HD  ARG A  29       3.420  16.021  47.601  1.00  1.560          H  
ATOM    487  HE  ARG A  29       5.561  16.877  47.914  1.00  1.560          H  
ATOM    488 1HH1 ARG A  29       4.151  18.209  44.972  1.00  1.560          H  
ATOM    489 2HH1 ARG A  29       5.318  19.502  44.847  1.00  1.560          H  
ATOM    490 1HH2 ARG A  29       7.089  18.544  47.707  1.00  1.560          H  
ATOM    491 2HH2 ARG A  29       6.997  19.678  46.381  1.00  1.560          H  
ATOM    492  N   ARG A  30       1.176  12.838  43.419  1.00  1.020          N  
ATOM    493  CA  ARG A  30      -0.104  12.165  43.173  1.00  1.180          C  
ATOM    494  C   ARG A  30       0.150  10.679  42.806  1.00  1.190          C  
ATOM    495  O   ARG A  30      -0.642   9.780  43.123  1.00  1.410          O  
ATOM    496  CB  ARG A  30      -0.884  12.903  42.091  1.00  1.590          C  
ATOM    497  CG  ARG A  30      -2.336  12.451  41.863  1.00  1.590          C  
ATOM    498  CD  ARG A  30      -3.245  12.824  42.988  1.00  1.590          C  
ATOM    499  NE  ARG A  30      -3.457  14.273  43.117  1.00  1.590          N  
ATOM    500  CZ  ARG A  30      -3.971  14.897  44.217  1.00  1.590          C  
ATOM    501  NH1 ARG A  30      -4.281  14.224  45.318  1.00  1.590          N  
ATOM    502  NH2 ARG A  30      -4.163  16.208  44.195  1.00  1.590          N  
ATOM    503  H   ARG A  30       1.420  13.682  42.883  1.00  1.220          H  
ATOM    504  HA  ARG A  30      -0.677  12.194  44.095  1.00  1.420          H  
ATOM    505 1HB  ARG A  30      -0.903  13.959  42.340  1.00  1.910          H  
ATOM    506 2HB  ARG A  30      -0.349  12.814  41.145  1.00  1.910          H  
ATOM    507 1HG  ARG A  30      -2.718  12.916  41.001  1.00  1.910          H  
ATOM    508 2HG  ARG A  30      -2.381  11.370  41.740  1.00  1.910          H  
ATOM    509 1HD  ARG A  30      -4.215  12.383  42.799  1.00  1.910          H  
ATOM    510 2HD  ARG A  30      -2.860  12.447  43.901  1.00  1.910          H  
ATOM    511  HE  ARG A  30      -3.235  14.856  42.316  1.00  1.910          H  
ATOM    512 1HH1 ARG A  30      -4.116  13.212  45.397  1.00  1.910          H  
ATOM    513 2HH1 ARG A  30      -4.651  14.714  46.119  1.00  1.910          H  
ATOM    514 1HH2 ARG A  30      -3.941  16.741  43.364  1.00  1.910          H  
ATOM    515 2HH2 ARG A  30      -4.543  16.679  45.003  1.00  1.910          H  
ATOM    516  N   LEU A  31       1.266  10.425  42.117  1.00  1.080          N  
ATOM    517  CA  LEU A  31       1.700   9.090  41.696  1.00  1.270          C  
ATOM    518  C   LEU A  31       2.040   8.129  42.808  1.00  1.470          C  
ATOM    519  O   LEU A  31       2.183   6.938  42.547  1.00  1.810          O  
ATOM    520  CB  LEU A  31       2.917   9.194  40.767  1.00  1.700          C  
ATOM    521  CG  LEU A  31       2.630   9.700  39.394  1.00  1.700          C  
ATOM    522  CD1 LEU A  31       3.886  10.072  38.652  1.00  1.700          C  
ATOM    523  CD2 LEU A  31       2.004   8.583  38.643  1.00  1.700          C  
ATOM    524  H   LEU A  31       1.832  11.227  41.815  1.00  1.300          H  
ATOM    525  HA  LEU A  31       0.869   8.651  41.160  1.00  1.520          H  
ATOM    526 1HB  LEU A  31       3.635   9.871  41.224  1.00  2.040          H  
ATOM    527 2HB  LEU A  31       3.381   8.207  40.679  1.00  2.040          H  
ATOM    528  HG  LEU A  31       1.968  10.557  39.451  1.00  2.040          H  
ATOM    529 1HD1 LEU A  31       3.627  10.401  37.647  1.00  2.040          H  
ATOM    530 2HD1 LEU A  31       4.380  10.867  39.169  1.00  2.040          H  
ATOM    531 3HD1 LEU A  31       4.548   9.206  38.592  1.00  2.040          H  
ATOM    532 1HD2 LEU A  31       1.787   8.944  37.671  1.00  2.040          H  
ATOM    533 2HD2 LEU A  31       2.704   7.755  38.588  1.00  2.040          H  
ATOM    534 3HD2 LEU A  31       1.107   8.242  39.102  1.00  2.040          H  
ATOM    535  N   THR A  32       2.197   8.619  44.032  1.00  1.400          N  
ATOM    536  CA  THR A  32       2.514   7.746  45.140  1.00  1.640          C  
ATOM    537  C   THR A  32       1.321   7.632  46.080  1.00  1.370          C  
ATOM    538  O   THR A  32       1.478   7.251  47.243  1.00  1.500          O  
ATOM    539  CB  THR A  32       3.749   8.218  45.927  1.00  2.200          C  
ATOM    540  OG1 THR A  32       3.516   9.512  46.482  1.00  2.200          O  
ATOM    541  CG2 THR A  32       4.923   8.299  44.974  1.00  2.200          C  
ATOM    542  H   THR A  32       2.080   9.620  44.225  1.00  1.680          H  
ATOM    543  HA  THR A  32       2.724   6.750  44.751  1.00  1.970          H  
ATOM    544  HB  THR A  32       3.971   7.515  46.727  1.00  2.640          H  
ATOM    545  HG1 THR A  32       2.902   9.433  47.222  1.00  2.640          H  
ATOM    546 1HG2 THR A  32       5.805   8.633  45.515  1.00  2.640          H  
ATOM    547 2HG2 THR A  32       5.101   7.314  44.546  1.00  2.640          H  
ATOM    548 3HG2 THR A  32       4.701   9.009  44.176  1.00  2.640          H  
ATOM    549  N   GLN A  33       0.129   8.022  45.615  1.00  1.280          N  
ATOM    550  CA  GLN A  33      -1.065   7.898  46.439  1.00  1.300          C  
ATOM    551  C   GLN A  33      -2.091   6.725  46.283  1.00  1.440          C  
ATOM    552  O   GLN A  33      -3.066   6.791  47.026  1.00  1.660          O  
ATOM    553  CB  GLN A  33      -1.893   9.184  46.346  1.00  1.810          C  
ATOM    554  CG  GLN A  33      -1.231  10.414  46.918  1.00  1.810          C  
ATOM    555  CD  GLN A  33      -2.141  11.647  46.836  1.00  1.810          C  
ATOM    556  OE1 GLN A  33      -3.181  11.635  46.149  1.00  1.810          O  
ATOM    557  NE2 GLN A  33      -1.750  12.706  47.535  1.00  1.810          N  
ATOM    558  H   GLN A  33       0.053   8.435  44.681  1.00  1.540          H  
ATOM    559  HA  GLN A  33      -0.711   7.841  47.464  1.00  1.560          H  
ATOM    560 1HB  GLN A  33      -2.145   9.381  45.302  1.00  2.170          H  
ATOM    561 2HB  GLN A  33      -2.817   9.050  46.888  1.00  2.170          H  
ATOM    562 1HG  GLN A  33      -0.984  10.232  47.962  1.00  2.170          H  
ATOM    563 2HG  GLN A  33      -0.324  10.617  46.351  1.00  2.170          H  
ATOM    564 1HE2 GLN A  33      -2.291  13.547  47.534  1.00  2.170          H  
ATOM    565 2HE2 GLN A  33      -0.903  12.667  48.070  1.00  2.170          H  
ATOM    566  N   ALA A  34      -2.005   5.643  45.429  1.00  1.580          N  
ATOM    567  CA  ALA A  34      -1.074   5.082  44.406  1.00  1.650          C  
ATOM    568  C   ALA A  34       0.325   4.726  44.951  1.00  1.960          C  
ATOM    569  O   ALA A  34       1.267   4.473  44.185  1.00  2.570          O  
ATOM    570  CB  ALA A  34      -0.976   5.983  43.187  1.00  2.280          C  
ATOM    571  H   ALA A  34      -2.853   5.080  45.492  1.00  1.900          H  
ATOM    572  HA  ALA A  34      -1.523   4.155  44.056  1.00  1.980          H  
ATOM    573 1HB  ALA A  34      -0.355   5.496  42.441  1.00  2.740          H  
ATOM    574 2HB  ALA A  34      -1.970   6.141  42.783  1.00  2.740          H  
ATOM    575 3HB  ALA A  34      -0.548   6.927  43.422  1.00  2.740          H  
ATOM    576  N   SER A  35       0.421   4.517  46.265  1.00  1.970          N  
ATOM    577  CA  SER A  35       1.688   4.228  46.957  1.00  2.270          C  
ATOM    578  C   SER A  35       2.429   2.973  46.542  1.00  2.080          C  
ATOM    579  O   SER A  35       3.658   2.926  46.597  1.00  2.520          O  
ATOM    580  CB  SER A  35       1.402   4.141  48.436  1.00  3.060          C  
ATOM    581  OG  SER A  35       0.565   3.053  48.721  1.00  3.060          O  
ATOM    582  H   SER A  35      -0.405   4.654  46.833  1.00  2.360          H  
ATOM    583  HA  SER A  35       2.366   5.056  46.783  1.00  2.720          H  
ATOM    584 1HB  SER A  35       2.337   4.036  48.982  1.00  3.670          H  
ATOM    585 2HB  SER A  35       0.929   5.068  48.763  1.00  3.670          H  
ATOM    586  HG  SER A  35       0.423   3.083  49.673  1.00  3.670          H  
ATOM    587  N   ARG A  36       1.706   1.980  46.073  1.00  1.980          N  
ATOM    588  CA  ARG A  36       2.294   0.738  45.632  1.00  2.150          C  
ATOM    589  C   ARG A  36       1.936   0.474  44.176  1.00  2.170          C  
ATOM    590  O   ARG A  36       2.069  -0.658  43.690  1.00  2.530          O  
ATOM    591  CB  ARG A  36       1.800  -0.417  46.498  1.00  2.940          C  
ATOM    592  CG  ARG A  36       2.245  -0.380  47.949  1.00  2.940          C  
ATOM    593  CD  ARG A  36       1.619  -1.484  48.741  1.00  2.940          C  
ATOM    594  NE  ARG A  36       2.145  -1.549  50.113  1.00  2.940          N  
ATOM    595  CZ  ARG A  36       1.715  -0.808  51.166  1.00  2.940          C  
ATOM    596  NH1 ARG A  36       0.730   0.056  51.029  1.00  2.940          N  
ATOM    597  NH2 ARG A  36       2.291  -0.958  52.348  1.00  2.940          N  
ATOM    598  H   ARG A  36       0.703   2.065  46.086  1.00  2.380          H  
ATOM    599  HA  ARG A  36       3.378   0.808  45.719  1.00  2.580          H  
ATOM    600 1HB  ARG A  36       0.713  -0.437  46.487  1.00  3.530          H  
ATOM    601 2HB  ARG A  36       2.145  -1.356  46.081  1.00  3.530          H  
ATOM    602 1HG  ARG A  36       3.328  -0.483  47.997  1.00  3.530          H  
ATOM    603 2HG  ARG A  36       1.955   0.573  48.389  1.00  3.530          H  
ATOM    604 1HD  ARG A  36       0.541  -1.343  48.785  1.00  3.530          H  
ATOM    605 2HD  ARG A  36       1.834  -2.435  48.254  1.00  3.530          H  
ATOM    606  HE  ARG A  36       2.905  -2.198  50.281  1.00  3.530          H  
ATOM    607 1HH1 ARG A  36       0.279   0.173  50.135  1.00  3.530          H  
ATOM    608 2HH1 ARG A  36       0.420   0.597  51.824  1.00  3.530          H  
ATOM    609 1HH2 ARG A  36       3.047  -1.620  52.463  1.00  3.530          H  
ATOM    610 2HH2 ARG A  36       1.978  -0.413  53.138  1.00  3.530          H  
ATOM    611  N   TRP A  37       1.429   1.501  43.480  1.00  2.130          N  
ATOM    612  CA  TRP A  37       0.954   1.256  42.126  1.00  2.530          C  
ATOM    613  C   TRP A  37       1.602   2.017  40.961  1.00  2.670          C  
ATOM    614  O   TRP A  37       1.713   1.443  39.875  1.00  3.180          O  
ATOM    615  CB  TRP A  37      -0.559   1.504  42.103  1.00  3.380          C  
ATOM    616  CG  TRP A  37      -1.329   0.474  42.916  1.00  3.380          C  
ATOM    617  CD1 TRP A  37      -1.818  -0.694  42.456  1.00  3.380          C  
ATOM    618  CD2 TRP A  37      -1.677   0.514  44.325  1.00  3.380          C  
ATOM    619  NE1 TRP A  37      -2.438  -1.388  43.471  1.00  3.380          N  
ATOM    620  CE2 TRP A  37      -2.353  -0.669  44.613  1.00  3.380          C  
ATOM    621  CE3 TRP A  37      -1.465   1.427  45.337  1.00  3.380          C  
ATOM    622  CZ2 TRP A  37      -2.815  -0.956  45.879  1.00  3.380          C  
ATOM    623  CZ3 TRP A  37      -1.923   1.150  46.606  1.00  3.380          C  
ATOM    624  CH2 TRP A  37      -2.579  -0.014  46.873  1.00  3.380          C  
ATOM    625  H   TRP A  37       1.394   2.439  43.887  1.00  2.560          H  
ATOM    626  HA  TRP A  37       1.099   0.198  41.919  1.00  3.040          H  
ATOM    627 1HB  TRP A  37      -0.769   2.494  42.492  1.00  4.060          H  
ATOM    628 2HB  TRP A  37      -0.908   1.482  41.087  1.00  4.060          H  
ATOM    629  HD1 TRP A  37      -1.729  -1.041  41.440  1.00  4.060          H  
ATOM    630  HE1 TRP A  37      -2.883  -2.292  43.385  1.00  4.060          H  
ATOM    631  HE3 TRP A  37      -0.951   2.326  45.133  1.00  4.060          H  
ATOM    632  HZ2 TRP A  37      -3.345  -1.882  46.110  1.00  4.060          H  
ATOM    633  HZ3 TRP A  37      -1.746   1.883  47.392  1.00  4.060          H  
ATOM    634  HH2 TRP A  37      -2.930  -0.207  47.885  1.00  4.060          H  
ATOM    635  N   LEU A  38       2.004   3.284  41.150  1.00  2.410          N  
ATOM    636  CA  LEU A  38       2.424   4.055  39.963  1.00  2.770          C  
ATOM    637  C   LEU A  38       3.787   4.786  40.033  1.00  2.370          C  
ATOM    638  O   LEU A  38       3.999   5.773  39.333  1.00  2.690          O  
ATOM    639  CB  LEU A  38       1.320   5.076  39.668  1.00  3.730          C  
ATOM    640  CG  LEU A  38      -0.136   4.497  39.387  1.00  3.730          C  
ATOM    641  CD1 LEU A  38      -1.094   5.639  39.282  1.00  3.730          C  
ATOM    642  CD2 LEU A  38      -0.190   3.623  38.130  1.00  3.730          C  
ATOM    643  H   LEU A  38       1.952   3.708  42.083  1.00  2.890          H  
ATOM    644  HA  LEU A  38       2.500   3.368  39.129  1.00  3.320          H  
ATOM    645 1HB  LEU A  38       1.247   5.745  40.522  1.00  4.480          H  
ATOM    646 2HB  LEU A  38       1.628   5.651  38.821  1.00  4.480          H  
ATOM    647  HG  LEU A  38      -0.444   3.896  40.231  1.00  4.480          H  
ATOM    648 1HD1 LEU A  38      -2.065   5.236  39.116  1.00  4.480          H  
ATOM    649 2HD1 LEU A  38      -1.084   6.230  40.192  1.00  4.480          H  
ATOM    650 3HD1 LEU A  38      -0.835   6.262  38.463  1.00  4.480          H  
ATOM    651 1HD2 LEU A  38      -1.194   3.255  37.993  1.00  4.480          H  
ATOM    652 2HD2 LEU A  38       0.087   4.166  37.267  1.00  4.480          H  
ATOM    653 3HD2 LEU A  38       0.472   2.780  38.231  1.00  4.480          H  
ATOM    654  N   ASP A  39       4.726   4.297  40.830  1.00  2.160          N  
ATOM    655  CA  ASP A  39       6.012   4.973  41.036  1.00  2.300          C  
ATOM    656  C   ASP A  39       7.049   4.983  39.897  1.00  1.980          C  
ATOM    657  O   ASP A  39       7.789   5.957  39.749  1.00  2.250          O  
ATOM    658  CB  ASP A  39       6.666   4.292  42.228  1.00  3.160          C  
ATOM    659  CG  ASP A  39       6.772   2.771  41.971  1.00  3.160          C  
ATOM    660  OD1 ASP A  39       6.261   2.319  40.932  1.00  3.160          O  
ATOM    661  OD2 ASP A  39       7.323   2.076  42.785  1.00  3.160          O  
ATOM    662  H   ASP A  39       4.571   3.428  41.334  1.00  2.590          H  
ATOM    663  HA  ASP A  39       5.795   6.010  41.294  1.00  2.760          H  
ATOM    664 1HB  ASP A  39       7.668   4.701  42.380  1.00  3.800          H  
ATOM    665 2HB  ASP A  39       6.084   4.474  43.135  1.00  3.800          H  
ATOM    666  N   ASN A  40       7.085   3.941  39.084  1.00  1.950          N  
ATOM    667  CA  ASN A  40       8.171   3.823  38.096  1.00  2.230          C  
ATOM    668  C   ASN A  40       8.024   4.278  36.630  1.00  1.940          C  
ATOM    669  O   ASN A  40       8.955   4.032  35.856  1.00  2.180          O  
ATOM    670  CB  ASN A  40       8.661   2.385  38.087  1.00  3.010          C  
ATOM    671  CG  ASN A  40       9.427   2.031  39.336  1.00  3.010          C  
ATOM    672  OD1 ASN A  40      10.504   2.588  39.595  1.00  3.010          O  
ATOM    673  ND2 ASN A  40       8.900   1.122  40.113  1.00  3.010          N  
ATOM    674  H   ASN A  40       6.436   3.184  39.308  1.00  2.340          H  
ATOM    675  HA  ASN A  40       8.987   4.424  38.493  1.00  2.680          H  
ATOM    676 1HB  ASN A  40       7.797   1.724  38.014  1.00  3.610          H  
ATOM    677 2HB  ASN A  40       9.287   2.202  37.216  1.00  3.610          H  
ATOM    678 1HD2 ASN A  40       9.357   0.861  40.965  1.00  3.610          H  
ATOM    679 2HD2 ASN A  40       8.020   0.704  39.879  1.00  3.610          H  
ATOM    680  N   LEU A  41       6.939   4.941  36.215  1.00  1.720          N  
ATOM    681  CA  LEU A  41       6.890   5.365  34.795  1.00  1.890          C  
ATOM    682  C   LEU A  41       6.721   6.909  34.717  1.00  1.480          C  
ATOM    683  O   LEU A  41       5.861   7.405  35.438  1.00  1.690          O  
ATOM    684  CB  LEU A  41       5.728   4.665  34.097  1.00  2.580          C  
ATOM    685  CG  LEU A  41       5.658   3.100  34.124  1.00  2.580          C  
ATOM    686  CD1 LEU A  41       4.338   2.660  33.463  1.00  2.580          C  
ATOM    687  CD2 LEU A  41       6.832   2.490  33.396  1.00  2.580          C  
ATOM    688  H   LEU A  41       6.171   5.157  36.850  1.00  2.060          H  
ATOM    689  HA  LEU A  41       7.805   5.070  34.330  1.00  2.270          H  
ATOM    690 1HB  LEU A  41       4.802   5.037  34.524  1.00  3.090          H  
ATOM    691 2HB  LEU A  41       5.788   4.942  33.069  1.00  3.090          H  
ATOM    692  HG  LEU A  41       5.655   2.753  35.159  1.00  3.090          H  
ATOM    693 1HD1 LEU A  41       4.256   1.568  33.485  1.00  3.090          H  
ATOM    694 2HD1 LEU A  41       3.497   3.091  34.002  1.00  3.090          H  
ATOM    695 3HD1 LEU A  41       4.311   2.992  32.427  1.00  3.090          H  
ATOM    696 1HD2 LEU A  41       6.750   1.405  33.429  1.00  3.090          H  
ATOM    697 2HD2 LEU A  41       6.825   2.825  32.372  1.00  3.090          H  
ATOM    698 3HD2 LEU A  41       7.766   2.787  33.868  1.00  3.090          H  
ATOM    699  N   LYS A  42       7.485   7.751  33.932  1.00  1.310          N  
ATOM    700  CA  LYS A  42       8.556   7.720  32.875  1.00  1.510          C  
ATOM    701  C   LYS A  42       8.079   7.729  31.397  1.00  1.470          C  
ATOM    702  O   LYS A  42       8.342   8.699  30.695  1.00  1.930          O  
ATOM    703  CB  LYS A  42       9.533   6.546  33.025  1.00  2.030          C  
ATOM    704  CG  LYS A  42      10.731   6.600  32.075  1.00  2.030          C  
ATOM    705  CD  LYS A  42      11.686   5.442  32.328  1.00  2.030          C  
ATOM    706  CE  LYS A  42      12.878   5.468  31.375  1.00  2.030          C  
ATOM    707  NZ  LYS A  42      13.814   4.347  31.657  1.00  2.030          N  
ATOM    708  H   LYS A  42       7.224   8.709  34.115  1.00  1.570          H  
ATOM    709  HA  LYS A  42       9.148   8.630  33.002  1.00  1.810          H  
ATOM    710 1HB  LYS A  42       9.874   6.451  34.060  1.00  2.440          H  
ATOM    711 2HB  LYS A  42       9.044   5.629  32.739  1.00  2.440          H  
ATOM    712 1HG  LYS A  42      10.394   6.557  31.046  1.00  2.440          H  
ATOM    713 2HG  LYS A  42      11.263   7.539  32.221  1.00  2.440          H  
ATOM    714 1HD  LYS A  42      12.053   5.500  33.354  1.00  2.440          H  
ATOM    715 2HD  LYS A  42      11.152   4.495  32.207  1.00  2.440          H  
ATOM    716 1HE  LYS A  42      12.524   5.385  30.345  1.00  2.440          H  
ATOM    717 2HE  LYS A  42      13.410   6.412  31.491  1.00  2.440          H  
ATOM    718 1HZ  LYS A  42      14.598   4.383  31.022  1.00  2.440          H  
ATOM    719 2HZ  LYS A  42      14.148   4.427  32.608  1.00  2.440          H  
ATOM    720 3HZ  LYS A  42      13.330   3.468  31.544  1.00  2.440          H  
ATOM    721  N   ILE A  43       7.375   6.707  30.927  1.00  1.250          N  
ATOM    722  CA  ILE A  43       6.878   6.681  29.525  1.00  1.410          C  
ATOM    723  C   ILE A  43       5.437   7.195  29.439  1.00  1.300          C  
ATOM    724  O   ILE A  43       5.017   7.930  28.546  1.00  1.840          O  
ATOM    725  CB  ILE A  43       7.011   5.255  28.958  1.00  1.910          C  
ATOM    726  CG1 ILE A  43       8.519   4.787  29.005  1.00  1.910          C  
ATOM    727  CG2 ILE A  43       6.454   5.146  27.567  1.00  1.910          C  
ATOM    728  CD1 ILE A  43       9.530   5.679  28.271  1.00  1.910          C  
ATOM    729  H   ILE A  43       7.209   5.918  31.535  1.00  1.500          H  
ATOM    730  HA  ILE A  43       7.482   7.354  28.928  1.00  1.690          H  
ATOM    731  HB  ILE A  43       6.454   4.586  29.602  1.00  2.290          H  
ATOM    732 1HG1 ILE A  43       8.823   4.709  30.045  1.00  2.290          H  
ATOM    733 2HG1 ILE A  43       8.590   3.802  28.548  1.00  2.290          H  
ATOM    734 1HG2 ILE A  43       6.556   4.124  27.225  1.00  2.290          H  
ATOM    735 2HG2 ILE A  43       5.403   5.423  27.565  1.00  2.290          H  
ATOM    736 3HG2 ILE A  43       6.997   5.805  26.905  1.00  2.290          H  
ATOM    737 1HD1 ILE A  43      10.522   5.241  28.372  1.00  2.290          H  
ATOM    738 2HD1 ILE A  43       9.281   5.747  27.217  1.00  2.290          H  
ATOM    739 3HD1 ILE A  43       9.548   6.675  28.699  1.00  2.290          H  
ATOM    740  N   TYR A  44       4.741   6.775  30.434  1.00  1.310          N  
ATOM    741  CA  TYR A  44       3.365   6.911  30.817  1.00  1.430          C  
ATOM    742  C   TYR A  44       2.713   8.300  30.650  1.00  1.290          C  
ATOM    743  O   TYR A  44       1.578   8.392  30.177  1.00  1.380          O  
ATOM    744  CB  TYR A  44       3.564   6.426  32.213  1.00  1.950          C  
ATOM    745  CG  TYR A  44       2.691   6.424  33.249  1.00  1.950          C  
ATOM    746  CD1 TYR A  44       1.733   5.485  33.384  1.00  1.950          C  
ATOM    747  CD2 TYR A  44       2.971   7.302  34.219  1.00  1.950          C  
ATOM    748  CE1 TYR A  44       1.025   5.438  34.527  1.00  1.950          C  
ATOM    749  CE2 TYR A  44       2.318   7.263  35.329  1.00  1.950          C  
ATOM    750  CZ  TYR A  44       1.346   6.340  35.512  1.00  1.950          C  
ATOM    751  OH  TYR A  44       0.708   6.310  36.639  1.00  1.950          O  
ATOM    752  H   TYR A  44       5.275   6.196  31.053  1.00  1.570          H  
ATOM    753  HA  TYR A  44       2.790   6.193  30.247  1.00  1.720          H  
ATOM    754 1HB  TYR A  44       3.825   5.387  32.081  1.00  2.340          H  
ATOM    755 2HB  TYR A  44       4.465   6.913  32.577  1.00  2.340          H  
ATOM    756  HD1 TYR A  44       1.567   4.792  32.616  1.00  2.340          H  
ATOM    757  HD2 TYR A  44       3.771   8.028  34.097  1.00  2.340          H  
ATOM    758  HE1 TYR A  44       0.250   4.690  34.679  1.00  2.340          H  
ATOM    759  HE2 TYR A  44       2.588   7.948  36.079  1.00  2.340          H  
ATOM    760  HH  TYR A  44       0.976   7.060  37.172  1.00  2.340          H  
ATOM    761  N   LEU A  45       3.400   9.375  31.031  1.00  1.220          N  
ATOM    762  CA  LEU A  45       2.846  10.730  30.929  1.00  1.240          C  
ATOM    763  C   LEU A  45       3.429  11.569  29.766  1.00  1.050          C  
ATOM    764  O   LEU A  45       3.218  12.796  29.703  1.00  1.030          O  
ATOM    765  CB  LEU A  45       3.034  11.464  32.264  1.00  1.730          C  
ATOM    766  CG  LEU A  45       4.466  11.992  32.648  1.00  1.730          C  
ATOM    767  CD1 LEU A  45       4.314  12.830  33.925  1.00  1.730          C  
ATOM    768  CD2 LEU A  45       5.491  10.820  32.850  1.00  1.730          C  
ATOM    769  H   LEU A  45       4.320   9.248  31.414  1.00  1.460          H  
ATOM    770  HA  LEU A  45       1.772  10.634  30.759  1.00  1.490          H  
ATOM    771 1HB  LEU A  45       2.373  12.325  32.254  1.00  2.070          H  
ATOM    772 2HB  LEU A  45       2.701  10.799  33.069  1.00  2.070          H  
ATOM    773  HG  LEU A  45       4.841  12.663  31.866  1.00  2.070          H  
ATOM    774 1HD1 LEU A  45       5.282  13.245  34.207  1.00  2.070          H  
ATOM    775 2HD1 LEU A  45       3.615  13.648  33.739  1.00  2.070          H  
ATOM    776 3HD1 LEU A  45       3.934  12.207  34.734  1.00  2.070          H  
ATOM    777 1HD2 LEU A  45       6.452  11.246  33.138  1.00  2.070          H  
ATOM    778 2HD2 LEU A  45       5.137  10.155  33.641  1.00  2.070          H  
ATOM    779 3HD2 LEU A  45       5.638  10.267  31.941  1.00  2.070          H  
ATOM    780  N   ILE A  46       4.073  10.910  28.790  1.00  1.130          N  
ATOM    781  CA  ILE A  46       4.640  11.647  27.658  1.00  1.170          C  
ATOM    782  C   ILE A  46       3.591  12.436  26.876  1.00  1.090          C  
ATOM    783  O   ILE A  46       3.888  13.550  26.433  1.00  1.110          O  
ATOM    784  CB  ILE A  46       5.458  10.751  26.697  1.00  1.620          C  
ATOM    785  CG1 ILE A  46       6.768  10.307  27.401  1.00  1.620          C  
ATOM    786  CG2 ILE A  46       5.736  11.522  25.365  1.00  1.620          C  
ATOM    787  CD1 ILE A  46       7.515   9.180  26.685  1.00  1.620          C  
ATOM    788  H   ILE A  46       4.215   9.892  28.851  1.00  1.360          H  
ATOM    789  HA  ILE A  46       5.349  12.370  28.064  1.00  1.400          H  
ATOM    790  HB  ILE A  46       4.918   9.842  26.487  1.00  1.950          H  
ATOM    791 1HG1 ILE A  46       7.434  11.172  27.480  1.00  1.950          H  
ATOM    792 2HG1 ILE A  46       6.530   9.973  28.409  1.00  1.950          H  
ATOM    793 1HG2 ILE A  46       6.311  10.903  24.693  1.00  1.950          H  
ATOM    794 2HG2 ILE A  46       4.808  11.785  24.867  1.00  1.950          H  
ATOM    795 3HG2 ILE A  46       6.300  12.437  25.586  1.00  1.950          H  
ATOM    796 1HD1 ILE A  46       8.412   8.929  27.254  1.00  1.950          H  
ATOM    797 2HD1 ILE A  46       6.866   8.308  26.630  1.00  1.950          H  
ATOM    798 3HD1 ILE A  46       7.803   9.483  25.689  1.00  1.950          H  
ATOM    799  N   PRO A  47       2.388  11.912  26.596  1.00  1.120          N  
ATOM    800  CA  PRO A  47       1.383  12.629  25.859  1.00  1.200          C  
ATOM    801  C   PRO A  47       1.062  14.005  26.407  1.00  1.130          C  
ATOM    802  O   PRO A  47       0.663  14.879  25.640  1.00  1.280          O  
ATOM    803  CB  PRO A  47       0.164  11.706  25.974  1.00  1.800          C  
ATOM    804  CG  PRO A  47       0.747  10.317  26.131  1.00  1.800          C  
ATOM    805  CD  PRO A  47       1.970  10.514  26.972  1.00  1.800          C  
ATOM    806  HA  PRO A  47       1.743  12.727  24.837  1.00  1.440          H  
ATOM    807 1HB  PRO A  47      -0.456  12.014  26.838  1.00  2.160          H  
ATOM    808 2HB  PRO A  47      -0.466  11.806  25.084  1.00  2.160          H  
ATOM    809 1HG  PRO A  47       0.012   9.646  26.606  1.00  2.160          H  
ATOM    810 2HG  PRO A  47       0.978   9.875  25.158  1.00  2.160          H  
ATOM    811 1HD  PRO A  47       1.644  10.438  28.011  1.00  2.160          H  
ATOM    812 2HD  PRO A  47       2.713   9.762  26.707  1.00  2.160          H  
ATOM    813  N   TRP A  48       1.238  14.232  27.706  1.00  1.030          N  
ATOM    814  CA  TRP A  48       0.884  15.524  28.235  1.00  1.080          C  
ATOM    815  C   TRP A  48       2.021  16.492  28.123  1.00  0.990          C  
ATOM    816  O   TRP A  48       1.797  17.704  28.020  1.00  1.100          O  
ATOM    817  CB  TRP A  48       0.384  15.333  29.619  1.00  1.490          C  
ATOM    818  CG  TRP A  48      -0.792  14.513  29.511  1.00  1.490          C  
ATOM    819  CD1 TRP A  48      -0.891  13.217  29.862  1.00  1.490          C  
ATOM    820  CD2 TRP A  48      -2.065  14.877  28.928  1.00  1.490          C  
ATOM    821  NE1 TRP A  48      -2.114  12.747  29.551  1.00  1.490          N  
ATOM    822  CE2 TRP A  48      -2.855  13.757  28.976  1.00  1.490          C  
ATOM    823  CE3 TRP A  48      -2.575  16.049  28.363  1.00  1.490          C  
ATOM    824  CZ2 TRP A  48      -4.153  13.752  28.490  1.00  1.490          C  
ATOM    825  CZ3 TRP A  48      -3.866  16.033  27.864  1.00  1.490          C  
ATOM    826  CH2 TRP A  48      -4.636  14.921  27.929  1.00  1.490          C  
ATOM    827  H   TRP A  48       1.616  13.542  28.361  1.00  1.240          H  
ATOM    828  HA  TRP A  48       0.068  15.915  27.640  1.00  1.300          H  
ATOM    829 1HB  TRP A  48       1.142  14.815  30.198  1.00  1.790          H  
ATOM    830 2HB  TRP A  48       0.148  16.286  30.085  1.00  1.790          H  
ATOM    831  HD1 TRP A  48      -0.095  12.627  30.314  1.00  1.790          H  
ATOM    832  HE1 TRP A  48      -2.422  11.787  29.716  1.00  1.790          H  
ATOM    833  HE3 TRP A  48      -1.973  16.953  28.307  1.00  1.790          H  
ATOM    834  HZ2 TRP A  48      -4.776  12.881  28.526  1.00  1.790          H  
ATOM    835  HZ3 TRP A  48      -4.248  16.930  27.420  1.00  1.790          H  
ATOM    836  HH2 TRP A  48      -5.652  14.948  27.531  1.00  1.790          H  
ATOM    837  N   GLU A  49       3.250  15.954  28.059  1.00  0.970          N  
ATOM    838  CA  GLU A  49       4.421  16.795  27.844  1.00  1.060          C  
ATOM    839  C   GLU A  49       4.219  17.470  26.496  1.00  1.030          C  
ATOM    840  O   GLU A  49       4.653  18.598  26.281  1.00  1.220          O  
ATOM    841  CB  GLU A  49       5.729  15.995  27.837  1.00  1.450          C  
ATOM    842  CG  GLU A  49       6.156  15.419  29.181  1.00  1.450          C  
ATOM    843  CD  GLU A  49       7.439  14.633  29.069  1.00  1.450          C  
ATOM    844  OE1 GLU A  49       7.861  14.416  27.959  1.00  1.450          O  
ATOM    845  OE2 GLU A  49       7.994  14.267  30.076  1.00  1.450          O  
ATOM    846  H   GLU A  49       3.359  14.938  28.186  1.00  1.160          H  
ATOM    847  HA  GLU A  49       4.470  17.565  28.602  1.00  1.270          H  
ATOM    848 1HB  GLU A  49       5.643  15.172  27.134  1.00  1.740          H  
ATOM    849 2HB  GLU A  49       6.539  16.636  27.480  1.00  1.740          H  
ATOM    850 1HG  GLU A  49       6.294  16.234  29.889  1.00  1.740          H  
ATOM    851 2HG  GLU A  49       5.361  14.770  29.557  1.00  1.740          H  
ATOM    852  N   ALA A  50       3.574  16.752  25.578  1.00  0.980          N  
ATOM    853  CA  ALA A  50       3.253  17.294  24.269  1.00  1.080          C  
ATOM    854  C   ALA A  50       1.938  18.123  24.189  1.00  1.020          C  
ATOM    855  O   ALA A  50       1.919  19.163  23.528  1.00  1.220          O  
ATOM    856  CB  ALA A  50       3.194  16.153  23.311  1.00  1.470          C  
ATOM    857  H   ALA A  50       3.365  15.771  25.811  1.00  1.180          H  
ATOM    858  HA  ALA A  50       4.043  17.945  23.980  1.00  1.300          H  
ATOM    859 1HB  ALA A  50       2.997  16.514  22.303  1.00  1.770          H  
ATOM    860 2HB  ALA A  50       4.139  15.617  23.331  1.00  1.770          H  
ATOM    861 3HB  ALA A  50       2.413  15.520  23.653  1.00  1.770          H  
ATOM    862  N   LYS A  51       0.845  17.673  24.838  1.00  0.940          N  
ATOM    863  CA  LYS A  51      -0.481  18.320  24.711  1.00  1.070          C  
ATOM    864  C   LYS A  51      -0.841  19.591  25.517  1.00  1.140          C  
ATOM    865  O   LYS A  51      -1.542  20.454  24.981  1.00  1.320          O  
ATOM    866  CB  LYS A  51      -1.581  17.294  25.019  1.00  1.450          C  
ATOM    867  CG  LYS A  51      -1.755  16.218  23.982  1.00  1.450          C  
ATOM    868  CD  LYS A  51      -2.837  15.181  24.370  1.00  1.450          C  
ATOM    869  CE  LYS A  51      -2.875  14.047  23.323  1.00  1.450          C  
ATOM    870  NZ  LYS A  51      -3.833  12.958  23.629  1.00  1.450          N  
ATOM    871  H   LYS A  51       0.904  16.800  25.363  1.00  1.130          H  
ATOM    872  HA  LYS A  51      -0.580  18.595  23.661  1.00  1.280          H  
ATOM    873 1HB  LYS A  51      -1.333  16.801  25.944  1.00  1.740          H  
ATOM    874 2HB  LYS A  51      -2.532  17.799  25.159  1.00  1.740          H  
ATOM    875 1HG  LYS A  51      -2.012  16.673  23.025  1.00  1.740          H  
ATOM    876 2HG  LYS A  51      -0.822  15.716  23.873  1.00  1.740          H  
ATOM    877 1HD  LYS A  51      -2.592  14.754  25.350  1.00  1.740          H  
ATOM    878 2HD  LYS A  51      -3.811  15.663  24.427  1.00  1.740          H  
ATOM    879 1HE  LYS A  51      -3.119  14.469  22.347  1.00  1.740          H  
ATOM    880 2HE  LYS A  51      -1.904  13.607  23.283  1.00  1.740          H  
ATOM    881 1HZ  LYS A  51      -3.740  12.246  22.876  1.00  1.740          H  
ATOM    882 2HZ  LYS A  51      -3.609  12.528  24.512  1.00  1.740          H  
ATOM    883 3HZ  LYS A  51      -4.771  13.312  23.656  1.00  1.740          H  
ATOM    884  N   ILE A  52      -0.484  19.697  26.808  1.00  1.170          N  
ATOM    885  CA  ILE A  52      -0.988  20.860  27.575  1.00  1.340          C  
ATOM    886  C   ILE A  52       0.055  21.686  28.327  1.00  1.260          C  
ATOM    887  O   ILE A  52       0.871  21.153  29.075  1.00  1.480          O  
ATOM    888  CB  ILE A  52      -2.142  20.459  28.552  1.00  1.810          C  
ATOM    889  CG1 ILE A  52      -3.345  19.882  27.744  1.00  1.810          C  
ATOM    890  CG2 ILE A  52      -2.610  21.658  29.419  1.00  1.810          C  
ATOM    891  CD1 ILE A  52      -4.489  19.357  28.598  1.00  1.810          C  
ATOM    892  H   ILE A  52       0.146  19.004  27.232  1.00  1.400          H  
ATOM    893  HA  ILE A  52      -1.439  21.542  26.859  1.00  1.610          H  
ATOM    894  HB  ILE A  52      -1.782  19.670  29.209  1.00  2.170          H  
ATOM    895 1HG1 ILE A  52      -3.725  20.645  27.068  1.00  2.170          H  
ATOM    896 2HG1 ILE A  52      -2.992  19.053  27.158  1.00  2.170          H  
ATOM    897 1HG2 ILE A  52      -3.392  21.359  30.109  1.00  2.170          H  
ATOM    898 2HG2 ILE A  52      -1.804  22.026  29.995  1.00  2.170          H  
ATOM    899 3HG2 ILE A  52      -2.989  22.447  28.775  1.00  2.170          H  
ATOM    900 1HD1 ILE A  52      -5.265  18.957  27.957  1.00  2.170          H  
ATOM    901 2HD1 ILE A  52      -4.109  18.583  29.243  1.00  2.170          H  
ATOM    902 3HD1 ILE A  52      -4.932  20.141  29.201  1.00  2.170          H  
ATOM    903  N   ARG A  53      -0.005  23.016  28.121  1.00  1.220          N  
ATOM    904  CA  ARG A  53       0.880  23.979  28.796  1.00  1.450          C  
ATOM    905  C   ARG A  53       0.182  24.874  29.846  1.00  1.330          C  
ATOM    906  O   ARG A  53       0.782  25.828  30.342  1.00  1.730          O  
ATOM    907  CB  ARG A  53       1.595  24.854  27.778  1.00  1.940          C  
ATOM    908  CG  ARG A  53       0.744  25.815  26.959  1.00  1.940          C  
ATOM    909  CD  ARG A  53       1.592  26.500  25.931  1.00  1.940          C  
ATOM    910  NE  ARG A  53       0.819  27.379  25.052  1.00  1.940          N  
ATOM    911  CZ  ARG A  53       0.546  28.689  25.269  1.00  1.940          C  
ATOM    912  NH1 ARG A  53       0.986  29.311  26.348  1.00  1.940          N  
ATOM    913  NH2 ARG A  53      -0.170  29.354  24.377  1.00  1.940          N  
ATOM    914  H   ARG A  53      -0.698  23.344  27.462  1.00  1.460          H  
ATOM    915  HA  ARG A  53       1.650  23.407  29.316  1.00  1.740          H  
ATOM    916 1HB  ARG A  53       2.353  25.443  28.291  1.00  2.330          H  
ATOM    917 2HB  ARG A  53       2.105  24.228  27.086  1.00  2.330          H  
ATOM    918 1HG  ARG A  53      -0.043  25.269  26.445  1.00  2.330          H  
ATOM    919 2HG  ARG A  53       0.301  26.572  27.611  1.00  2.330          H  
ATOM    920 1HD  ARG A  53       2.365  27.084  26.423  1.00  2.330          H  
ATOM    921 2HD  ARG A  53       2.067  25.743  25.310  1.00  2.330          H  
ATOM    922  HE  ARG A  53       0.455  26.967  24.201  1.00  2.330          H  
ATOM    923 1HH1 ARG A  53       1.537  28.818  27.034  1.00  2.330          H  
ATOM    924 2HH1 ARG A  53       0.777  30.290  26.487  1.00  2.330          H  
ATOM    925 1HH2 ARG A  53      -0.507  28.883  23.547  1.00  2.330          H  
ATOM    926 2HH2 ARG A  53      -0.379  30.331  24.518  1.00  2.330          H  
ATOM    927  N   LYS A  54      -1.076  24.576  30.158  1.00  1.280          N  
ATOM    928  CA  LYS A  54      -1.862  25.300  31.166  1.00  1.370          C  
ATOM    929  C   LYS A  54      -1.535  24.648  32.507  1.00  1.210          C  
ATOM    930  O   LYS A  54      -1.680  23.439  32.630  1.00  1.200          O  
ATOM    931  CB  LYS A  54      -3.369  25.166  30.889  1.00  1.880          C  
ATOM    932  CG  LYS A  54      -3.871  25.663  29.512  1.00  1.880          C  
ATOM    933  CD  LYS A  54      -3.794  27.183  29.336  1.00  1.880          C  
ATOM    934  CE  LYS A  54      -4.396  27.602  27.975  1.00  1.880          C  
ATOM    935  NZ  LYS A  54      -4.352  29.080  27.759  1.00  1.880          N  
ATOM    936  H   LYS A  54      -1.489  23.788  29.691  1.00  1.540          H  
ATOM    937  HA  LYS A  54      -1.559  26.347  31.198  1.00  1.640          H  
ATOM    938 1HB  LYS A  54      -3.655  24.117  30.976  1.00  2.260          H  
ATOM    939 2HB  LYS A  54      -3.922  25.707  31.655  1.00  2.260          H  
ATOM    940 1HG  LYS A  54      -3.278  25.192  28.729  1.00  2.260          H  
ATOM    941 2HG  LYS A  54      -4.910  25.350  29.388  1.00  2.260          H  
ATOM    942 1HD  LYS A  54      -4.350  27.675  30.136  1.00  2.260          H  
ATOM    943 2HD  LYS A  54      -2.754  27.509  29.378  1.00  2.260          H  
ATOM    944 1HE  LYS A  54      -3.829  27.118  27.182  1.00  2.260          H  
ATOM    945 2HE  LYS A  54      -5.436  27.272  27.920  1.00  2.260          H  
ATOM    946 1HZ  LYS A  54      -4.747  29.303  26.852  1.00  2.260          H  
ATOM    947 2HZ  LYS A  54      -4.892  29.543  28.477  1.00  2.260          H  
ATOM    948 3HZ  LYS A  54      -3.401  29.405  27.794  1.00  2.260          H  
ATOM    949  N   ILE A  55      -1.155  25.408  33.529  1.00  1.380          N  
ATOM    950  CA  ILE A  55      -0.707  24.777  34.783  1.00  1.440          C  
ATOM    951  C   ILE A  55      -1.717  23.913  35.535  1.00  1.600          C  
ATOM    952  O   ILE A  55      -1.432  22.754  35.868  1.00  2.360          O  
ATOM    953  CB  ILE A  55      -0.164  25.853  35.740  1.00  1.990          C  
ATOM    954  CG1 ILE A  55       1.142  26.427  35.143  1.00  1.990          C  
ATOM    955  CG2 ILE A  55       0.078  25.258  37.151  1.00  1.990          C  
ATOM    956  CD1 ILE A  55       1.629  27.697  35.797  1.00  1.990          C  
ATOM    957  H   ILE A  55      -1.108  26.412  33.413  1.00  1.660          H  
ATOM    958  HA  ILE A  55       0.136  24.148  34.547  1.00  1.730          H  
ATOM    959  HB  ILE A  55      -0.884  26.671  35.818  1.00  2.390          H  
ATOM    960 1HG1 ILE A  55       1.923  25.673  35.238  1.00  2.390          H  
ATOM    961 2HG1 ILE A  55       0.990  26.626  34.084  1.00  2.390          H  
ATOM    962 1HG2 ILE A  55       0.459  26.023  37.811  1.00  2.390          H  
ATOM    963 2HG2 ILE A  55      -0.840  24.877  37.583  1.00  2.390          H  
ATOM    964 3HG2 ILE A  55       0.801  24.448  37.078  1.00  2.390          H  
ATOM    965 1HD1 ILE A  55       2.549  28.019  35.311  1.00  2.390          H  
ATOM    966 2HD1 ILE A  55       0.871  28.474  35.688  1.00  2.390          H  
ATOM    967 3HD1 ILE A  55       1.827  27.539  36.846  1.00  2.390          H  
ATOM    968  N   GLU A  56      -2.896  24.435  35.793  1.00  1.440          N  
ATOM    969  CA  GLU A  56      -3.852  23.671  36.565  1.00  1.330          C  
ATOM    970  C   GLU A  56      -4.310  22.416  35.840  1.00  1.210          C  
ATOM    971  O   GLU A  56      -4.467  21.350  36.454  1.00  1.350          O  
ATOM    972  CB  GLU A  56      -5.024  24.558  36.924  1.00  1.910          C  
ATOM    973  CG  GLU A  56      -4.669  25.697  37.883  1.00  1.910          C  
ATOM    974  CD  GLU A  56      -3.951  26.880  37.208  1.00  1.910          C  
ATOM    975  OE1 GLU A  56      -3.772  26.854  36.002  1.00  1.910          O  
ATOM    976  OE2 GLU A  56      -3.576  27.787  37.902  1.00  1.910          O  
ATOM    977  H   GLU A  56      -3.117  25.387  35.497  1.00  1.730          H  
ATOM    978  HA  GLU A  56      -3.358  23.364  37.486  1.00  1.600          H  
ATOM    979 1HB  GLU A  56      -5.401  24.975  36.030  1.00  2.290          H  
ATOM    980 2HB  GLU A  56      -5.824  23.963  37.365  1.00  2.290          H  
ATOM    981 1HG  GLU A  56      -5.586  26.061  38.345  1.00  2.290          H  
ATOM    982 2HG  GLU A  56      -4.033  25.298  38.670  1.00  2.290          H  
ATOM    983  N   SER A  57      -4.541  22.531  34.532  1.00  1.180          N  
ATOM    984  CA  SER A  57      -5.018  21.376  33.827  1.00  1.220          C  
ATOM    985  C   SER A  57      -3.948  20.473  33.267  1.00  1.120          C  
ATOM    986  O   SER A  57      -4.234  19.297  33.089  1.00  1.210          O  
ATOM    987  CB  SER A  57      -6.069  21.735  32.816  1.00  1.690          C  
ATOM    988  OG  SER A  57      -5.655  22.582  31.803  1.00  1.690          O  
ATOM    989  H   SER A  57      -4.393  23.404  34.051  1.00  1.420          H  
ATOM    990  HA  SER A  57      -5.559  20.773  34.548  1.00  1.460          H  
ATOM    991 1HB  SER A  57      -6.459  20.817  32.376  1.00  2.030          H  
ATOM    992 2HB  SER A  57      -6.865  22.187  33.331  1.00  2.030          H  
ATOM    993  HG  SER A  57      -6.514  22.737  31.298  1.00  2.030          H  
ATOM    994  N   HIS A  58      -2.685  20.896  33.067  1.00  1.070          N  
ATOM    995  CA  HIS A  58      -1.801  19.827  32.633  1.00  1.230          C  
ATOM    996  C   HIS A  58      -1.654  18.883  33.819  1.00  1.100          C  
ATOM    997  O   HIS A  58      -1.547  17.681  33.630  1.00  1.210          O  
ATOM    998  CB  HIS A  58      -0.409  20.246  32.097  1.00  1.660          C  
ATOM    999  CG  HIS A  58       0.647  20.727  33.058  1.00  1.660          C  
ATOM   1000  ND1 HIS A  58       1.483  19.859  33.785  1.00  1.660          N  
ATOM   1001  CD2 HIS A  58       1.096  21.964  33.305  1.00  1.660          C  
ATOM   1002  CE1 HIS A  58       2.343  20.586  34.490  1.00  1.660          C  
ATOM   1003  NE2 HIS A  58       2.135  21.861  34.203  1.00  1.660          N  
ATOM   1004  H   HIS A  58      -2.372  21.859  33.146  1.00  1.280          H  
ATOM   1005  HA  HIS A  58      -2.270  19.266  31.828  1.00  1.480          H  
ATOM   1006 1HB  HIS A  58       0.005  19.426  31.518  1.00  1.990          H  
ATOM   1007 2HB  HIS A  58      -0.537  21.056  31.418  1.00  1.990          H  
ATOM   1008  HD2 HIS A  58       0.719  22.868  32.860  1.00  1.990          H  
ATOM   1009  HE1 HIS A  58       3.111  20.191  35.160  1.00  1.990          H  
ATOM   1010  HE2 HIS A  58       2.656  22.654  34.554  1.00  1.990          H  
ATOM   1011  N   PHE A  59      -1.757  19.395  35.059  1.00  1.050          N  
ATOM   1012  CA  PHE A  59      -1.688  18.502  36.205  1.00  1.090          C  
ATOM   1013  C   PHE A  59      -2.940  17.614  36.198  1.00  0.950          C  
ATOM   1014  O   PHE A  59      -2.835  16.388  36.308  1.00  0.970          O  
ATOM   1015  CB  PHE A  59      -1.549  19.293  37.512  1.00  1.510          C  
ATOM   1016  CG  PHE A  59      -1.459  18.469  38.830  1.00  1.510          C  
ATOM   1017  CD1 PHE A  59      -1.137  17.098  38.869  1.00  1.510          C  
ATOM   1018  CD2 PHE A  59      -1.699  19.100  40.041  1.00  1.510          C  
ATOM   1019  CE1 PHE A  59      -1.083  16.423  40.074  1.00  1.510          C  
ATOM   1020  CE2 PHE A  59      -1.644  18.410  41.230  1.00  1.510          C  
ATOM   1021  CZ  PHE A  59      -1.336  17.070  41.242  1.00  1.510          C  
ATOM   1022  H   PHE A  59      -1.799  20.411  35.194  1.00  1.260          H  
ATOM   1023  HA  PHE A  59      -0.807  17.871  36.095  1.00  1.310          H  
ATOM   1024 1HB  PHE A  59      -0.657  19.922  37.450  1.00  1.810          H  
ATOM   1025 2HB  PHE A  59      -2.401  19.973  37.602  1.00  1.810          H  
ATOM   1026  HD1 PHE A  59      -0.929  16.553  37.952  1.00  1.810          H  
ATOM   1027  HD2 PHE A  59      -1.941  20.167  40.046  1.00  1.810          H  
ATOM   1028  HE1 PHE A  59      -0.841  15.368  40.097  1.00  1.810          H  
ATOM   1029  HE2 PHE A  59      -1.837  18.936  42.164  1.00  1.810          H  
ATOM   1030  HZ  PHE A  59      -1.285  16.533  42.188  1.00  1.810          H  
ATOM   1031  N   GLY A  60      -4.125  18.228  36.050  1.00  0.920          N  
ATOM   1032  CA  GLY A  60      -5.388  17.491  36.019  1.00  0.970          C  
ATOM   1033  C   GLY A  60      -5.363  16.370  34.984  1.00  0.860          C  
ATOM   1034  O   GLY A  60      -5.683  15.210  35.302  1.00  0.880          O  
ATOM   1035  H   GLY A  60      -4.153  19.252  35.990  1.00  1.100          H  
ATOM   1036 1HA  GLY A  60      -5.590  17.072  36.992  1.00  1.160          H  
ATOM   1037 2HA  GLY A  60      -6.195  18.183  35.792  1.00  1.160          H  
ATOM   1038  N   SER A  61      -5.008  16.734  33.747  1.00  0.850          N  
ATOM   1039  CA  SER A  61      -4.932  15.831  32.612  1.00  0.930          C  
ATOM   1040  C   SER A  61      -3.908  14.737  32.787  1.00  0.860          C  
ATOM   1041  O   SER A  61      -4.203  13.566  32.521  1.00  0.910          O  
ATOM   1042  CB  SER A  61      -4.674  16.607  31.352  1.00  1.270          C  
ATOM   1043  OG  SER A  61      -5.790  17.387  31.000  1.00  1.270          O  
ATOM   1044  H   SER A  61      -4.785  17.706  33.578  1.00  1.020          H  
ATOM   1045  HA  SER A  61      -5.880  15.372  32.508  1.00  1.120          H  
ATOM   1046 1HB  SER A  61      -3.803  17.244  31.493  1.00  1.520          H  
ATOM   1047 2HB  SER A  61      -4.455  15.923  30.576  1.00  1.520          H  
ATOM   1048  HG  SER A  61      -5.479  18.063  30.401  1.00  1.520          H  
ATOM   1049  N   VAL A  62      -2.741  15.066  33.329  1.00  0.850          N  
ATOM   1050  CA  VAL A  62      -1.740  14.056  33.573  1.00  0.980          C  
ATOM   1051  C   VAL A  62      -2.263  12.991  34.500  1.00  0.920          C  
ATOM   1052  O   VAL A  62      -2.108  11.809  34.204  1.00  1.020          O  
ATOM   1053  CB  VAL A  62      -0.449  14.720  34.130  1.00  1.320          C  
ATOM   1054  CG1 VAL A  62       0.503  13.739  34.687  1.00  1.320          C  
ATOM   1055  CG2 VAL A  62       0.280  15.353  32.998  1.00  1.320          C  
ATOM   1056  H   VAL A  62      -2.509  16.044  33.527  1.00  1.020          H  
ATOM   1057  HA  VAL A  62      -1.496  13.588  32.623  1.00  1.180          H  
ATOM   1058  HB  VAL A  62      -0.719  15.459  34.889  1.00  1.580          H  
ATOM   1059 1HG1 VAL A  62       1.396  14.257  35.029  1.00  1.580          H  
ATOM   1060 2HG1 VAL A  62       0.042  13.259  35.518  1.00  1.580          H  
ATOM   1061 3HG1 VAL A  62       0.767  13.015  33.927  1.00  1.580          H  
ATOM   1062 1HG2 VAL A  62       1.184  15.830  33.365  1.00  1.580          H  
ATOM   1063 2HG2 VAL A  62       0.533  14.568  32.312  1.00  1.580          H  
ATOM   1064 3HG2 VAL A  62      -0.335  16.077  32.505  1.00  1.580          H  
ATOM   1065  N   VAL A  63      -2.916  13.380  35.586  1.00  0.870          N  
ATOM   1066  CA  VAL A  63      -3.372  12.379  36.531  1.00  1.000          C  
ATOM   1067  C   VAL A  63      -4.482  11.487  36.013  1.00  0.870          C  
ATOM   1068  O   VAL A  63      -4.365  10.261  36.068  1.00  0.920          O  
ATOM   1069  CB  VAL A  63      -3.822  13.063  37.812  1.00  1.350          C  
ATOM   1070  CG1 VAL A  63      -4.449  12.039  38.804  1.00  1.350          C  
ATOM   1071  CG2 VAL A  63      -2.622  13.775  38.406  1.00  1.350          C  
ATOM   1072  H   VAL A  63      -3.020  14.385  35.776  1.00  1.040          H  
ATOM   1073  HA  VAL A  63      -2.548  11.747  36.769  1.00  1.200          H  
ATOM   1074  HB  VAL A  63      -4.587  13.790  37.557  1.00  1.620          H  
ATOM   1075 1HG1 VAL A  63      -4.769  12.545  39.708  1.00  1.620          H  
ATOM   1076 2HG1 VAL A  63      -5.309  11.547  38.361  1.00  1.620          H  
ATOM   1077 3HG1 VAL A  63      -3.698  11.300  39.054  1.00  1.620          H  
ATOM   1078 1HG2 VAL A  63      -2.927  14.307  39.291  1.00  1.620          H  
ATOM   1079 2HG2 VAL A  63      -1.854  13.058  38.652  1.00  1.620          H  
ATOM   1080 3HG2 VAL A  63      -2.228  14.482  37.692  1.00  1.620          H  
ATOM   1081  N   SER A  64      -5.563  12.055  35.500  1.00  0.790          N  
ATOM   1082  CA  SER A  64      -6.635  11.172  35.056  1.00  0.800          C  
ATOM   1083  C   SER A  64      -6.160  10.257  33.925  1.00  0.770          C  
ATOM   1084  O   SER A  64      -6.560   9.084  33.845  1.00  0.820          O  
ATOM   1085  CB  SER A  64      -7.852  11.974  34.668  1.00  1.120          C  
ATOM   1086  OG  SER A  64      -8.432  12.595  35.792  1.00  1.120          O  
ATOM   1087  H   SER A  64      -5.653  13.080  35.445  1.00  0.950          H  
ATOM   1088  HA  SER A  64      -6.919  10.539  35.897  1.00  0.960          H  
ATOM   1089 1HB  SER A  64      -7.547  12.724  33.973  1.00  1.340          H  
ATOM   1090 2HB  SER A  64      -8.573  11.334  34.180  1.00  1.340          H  
ATOM   1091  HG  SER A  64      -9.239  13.021  35.485  1.00  1.340          H  
ATOM   1092  N   SER A  65      -5.331  10.805  33.034  1.00  0.810          N  
ATOM   1093  CA  SER A  65      -4.792  10.067  31.916  1.00  0.970          C  
ATOM   1094  C   SER A  65      -3.813   8.980  32.310  1.00  0.990          C  
ATOM   1095  O   SER A  65      -3.903   7.856  31.795  1.00  1.090          O  
ATOM   1096  CB  SER A  65      -4.092  10.990  31.000  1.00  1.290          C  
ATOM   1097  OG  SER A  65      -3.546  10.291  29.893  1.00  1.290          O  
ATOM   1098  H   SER A  65      -5.050  11.785  33.121  1.00  0.970          H  
ATOM   1099  HA  SER A  65      -5.625   9.603  31.386  1.00  1.160          H  
ATOM   1100 1HB  SER A  65      -4.778  11.762  30.670  1.00  1.550          H  
ATOM   1101 2HB  SER A  65      -3.295  11.468  31.565  1.00  1.550          H  
ATOM   1102  HG  SER A  65      -3.208  10.957  29.292  1.00  1.550          H  
ATOM   1103  N   TYR A  66      -2.848   9.276  33.200  1.00  0.980          N  
ATOM   1104  CA  TYR A  66      -1.887   8.238  33.508  1.00  1.100          C  
ATOM   1105  C   TYR A  66      -2.558   7.120  34.292  1.00  1.030          C  
ATOM   1106  O   TYR A  66      -2.165   5.949  34.191  1.00  1.180          O  
ATOM   1107  CB  TYR A  66      -0.629   8.787  34.207  1.00  1.490          C  
ATOM   1108  CG  TYR A  66      -0.700   9.332  35.702  1.00  1.490          C  
ATOM   1109  CD1 TYR A  66      -1.234   8.614  36.774  1.00  1.490          C  
ATOM   1110  CD2 TYR A  66      -0.105  10.544  35.978  1.00  1.490          C  
ATOM   1111  CE1 TYR A  66      -1.237   9.141  38.031  1.00  1.490          C  
ATOM   1112  CE2 TYR A  66      -0.101  11.061  37.267  1.00  1.490          C  
ATOM   1113  CZ  TYR A  66      -0.688  10.355  38.277  1.00  1.490          C  
ATOM   1114  OH  TYR A  66      -0.717  10.841  39.539  1.00  1.490          O  
ATOM   1115  H   TYR A  66      -2.760  10.206  33.622  1.00  1.180          H  
ATOM   1116  HA  TYR A  66      -1.541   7.812  32.568  1.00  1.320          H  
ATOM   1117 1HB  TYR A  66       0.104   8.088  34.124  1.00  1.790          H  
ATOM   1118 2HB  TYR A  66      -0.287   9.624  33.599  1.00  1.790          H  
ATOM   1119  HD1 TYR A  66      -1.663   7.641  36.649  1.00  1.790          H  
ATOM   1120  HD2 TYR A  66       0.356  11.082  35.168  1.00  1.790          H  
ATOM   1121  HE1 TYR A  66      -1.666   8.577  38.841  1.00  1.790          H  
ATOM   1122  HE2 TYR A  66       0.361  12.024  37.479  1.00  1.790          H  
ATOM   1123  HH  TYR A  66      -1.088  10.172  40.123  1.00  1.790          H  
ATOM   1124  N   PHE A  67      -3.630   7.447  35.017  1.00  0.910          N  
ATOM   1125  CA  PHE A  67      -4.364   6.416  35.700  1.00  0.960          C  
ATOM   1126  C   PHE A  67      -5.007   5.462  34.720  1.00  1.000          C  
ATOM   1127  O   PHE A  67      -4.989   4.255  34.952  1.00  1.160          O  
ATOM   1128  CB  PHE A  67      -5.377   6.971  36.656  1.00  1.320          C  
ATOM   1129  CG  PHE A  67      -4.876   7.143  38.069  1.00  1.320          C  
ATOM   1130  CD1 PHE A  67      -4.531   8.344  38.631  1.00  1.320          C  
ATOM   1131  CD2 PHE A  67      -4.786   6.033  38.841  1.00  1.320          C  
ATOM   1132  CE1 PHE A  67      -4.114   8.412  39.933  1.00  1.320          C  
ATOM   1133  CE2 PHE A  67      -4.371   6.092  40.124  1.00  1.320          C  
ATOM   1134  CZ  PHE A  67      -4.032   7.277  40.673  1.00  1.320          C  
ATOM   1135  H   PHE A  67      -3.903   8.431  35.131  1.00  1.090          H  
ATOM   1136  HA  PHE A  67      -3.650   5.842  36.296  1.00  1.150          H  
ATOM   1137 1HB  PHE A  67      -5.706   7.946  36.291  1.00  1.590          H  
ATOM   1138 2HB  PHE A  67      -6.220   6.330  36.644  1.00  1.590          H  
ATOM   1139  HD1 PHE A  67      -4.593   9.236  38.051  1.00  1.590          H  
ATOM   1140  HD2 PHE A  67      -5.062   5.088  38.394  1.00  1.590          H  
ATOM   1141  HE1 PHE A  67      -3.843   9.366  40.374  1.00  1.590          H  
ATOM   1142  HE2 PHE A  67      -4.299   5.188  40.702  1.00  1.590          H  
ATOM   1143  HZ  PHE A  67      -3.699   7.314  41.699  1.00  1.590          H  
ATOM   1144  N   THR A  68      -5.558   5.964  33.601  1.00  1.050          N  
ATOM   1145  CA  THR A  68      -6.115   5.006  32.664  1.00  1.160          C  
ATOM   1146  C   THR A  68      -5.060   4.367  31.744  1.00  1.230          C  
ATOM   1147  O   THR A  68      -5.280   3.266  31.225  1.00  1.350          O  
ATOM   1148  CB  THR A  68      -7.309   5.553  31.863  1.00  1.580          C  
ATOM   1149  OG1 THR A  68      -6.953   6.731  31.098  1.00  1.580          O  
ATOM   1150  CG2 THR A  68      -8.410   5.877  32.846  1.00  1.580          C  
ATOM   1151  H   THR A  68      -5.644   6.977  33.445  1.00  1.260          H  
ATOM   1152  HA  THR A  68      -6.526   4.211  33.272  1.00  1.390          H  
ATOM   1153  HB  THR A  68      -7.658   4.782  31.177  1.00  1.900          H  
ATOM   1154  HG1 THR A  68      -6.281   6.515  30.435  1.00  1.900          H  
ATOM   1155 1HG2 THR A  68      -9.291   6.220  32.315  1.00  1.900          H  
ATOM   1156 2HG2 THR A  68      -8.650   4.983  33.398  1.00  1.900          H  
ATOM   1157 3HG2 THR A  68      -8.071   6.649  33.539  1.00  1.900          H  
ATOM   1158  N   PHE A  69      -3.863   4.969  31.634  1.00  1.320          N  
ATOM   1159  CA  PHE A  69      -2.780   4.318  30.882  1.00  1.460          C  
ATOM   1160  C   PHE A  69      -2.673   2.935  31.514  1.00  1.510          C  
ATOM   1161  O   PHE A  69      -2.681   1.904  30.836  1.00  1.730          O  
ATOM   1162  CB  PHE A  69      -1.436   5.050  31.061  1.00  1.990          C  
ATOM   1163  CG  PHE A  69      -0.194   4.456  30.350  1.00  1.990          C  
ATOM   1164  CD1 PHE A  69       0.294   5.018  29.177  1.00  1.990          C  
ATOM   1165  CD2 PHE A  69       0.486   3.342  30.865  1.00  1.990          C  
ATOM   1166  CE1 PHE A  69       1.428   4.504  28.568  1.00  1.990          C  
ATOM   1167  CE2 PHE A  69       1.606   2.845  30.256  1.00  1.990          C  
ATOM   1168  CZ  PHE A  69       2.081   3.427  29.120  1.00  1.990          C  
ATOM   1169  H   PHE A  69      -3.755   5.921  31.999  1.00  1.580          H  
ATOM   1170  HA  PHE A  69      -3.044   4.233  29.828  1.00  1.750          H  
ATOM   1171 1HB  PHE A  69      -1.555   6.077  30.724  1.00  2.390          H  
ATOM   1172 2HB  PHE A  69      -1.201   5.101  32.113  1.00  2.390          H  
ATOM   1173  HD1 PHE A  69      -0.214   5.885  28.747  1.00  2.390          H  
ATOM   1174  HD2 PHE A  69       0.133   2.869  31.779  1.00  2.390          H  
ATOM   1175  HE1 PHE A  69       1.810   4.961  27.657  1.00  2.390          H  
ATOM   1176  HE2 PHE A  69       2.117   1.984  30.682  1.00  2.390          H  
ATOM   1177  HZ  PHE A  69       2.968   3.029  28.646  1.00  2.390          H  
ATOM   1178  N   HIS A  70      -2.568   2.932  32.849  1.00  1.720          N  
ATOM   1179  CA  HIS A  70      -2.573   1.708  33.628  1.00  1.610          C  
ATOM   1180  C   HIS A  70      -3.961   1.527  34.291  1.00  1.500          C  
ATOM   1181  O   HIS A  70      -4.038   1.369  35.524  1.00  1.640          O  
ATOM   1182  CB  HIS A  70      -1.438   1.769  34.674  1.00  2.300          C  
ATOM   1183  CG  HIS A  70      -1.163   0.489  35.472  1.00  2.300          C  
ATOM   1184  ND1 HIS A  70      -0.224   0.447  36.490  1.00  2.300          N  
ATOM   1185  CD2 HIS A  70      -1.696  -0.758  35.403  1.00  2.300          C  
ATOM   1186  CE1 HIS A  70      -0.208  -0.769  37.025  1.00  2.300          C  
ATOM   1187  NE2 HIS A  70      -1.092  -1.525  36.393  1.00  2.300          N  
ATOM   1188  H   HIS A  70      -2.531   3.840  33.328  1.00  2.060          H  
ATOM   1189  HA  HIS A  70      -2.396   0.854  32.977  1.00  1.930          H  
ATOM   1190 1HB  HIS A  70      -0.513   2.056  34.174  1.00  2.760          H  
ATOM   1191 2HB  HIS A  70      -1.666   2.562  35.390  1.00  2.760          H  
ATOM   1192  HD1 HIS A  70       0.629   0.979  36.469  1.00  2.760          H  
ATOM   1193  HD2 HIS A  70      -2.458  -1.195  34.764  1.00  2.760          H  
ATOM   1194  HE1 HIS A  70       0.467  -0.992  37.855  1.00  2.760          H  
ATOM   1195  N   ARG A  71      -5.055   1.427  33.478  1.00  1.620          N  
ATOM   1196  CA  ARG A  71      -6.436   1.377  34.016  1.00  1.630          C  
ATOM   1197  C   ARG A  71      -6.756   0.028  34.623  1.00  1.670          C  
ATOM   1198  O   ARG A  71      -7.568  -0.742  34.110  1.00  2.260          O  
ATOM   1199  CB  ARG A  71      -7.499   1.604  32.927  1.00  2.280          C  
ATOM   1200  CG  ARG A  71      -8.896   1.819  33.482  1.00  2.280          C  
ATOM   1201  CD  ARG A  71      -9.937   2.077  32.499  1.00  2.280          C  
ATOM   1202  NE  ARG A  71     -11.222   2.146  33.186  1.00  2.280          N  
ATOM   1203  CZ  ARG A  71     -11.845   3.231  33.719  1.00  2.280          C  
ATOM   1204  NH1 ARG A  71     -11.393   4.462  33.661  1.00  2.280          N  
ATOM   1205  NH2 ARG A  71     -12.965   3.022  34.325  1.00  2.280          N  
ATOM   1206  H   ARG A  71      -4.931   1.537  32.467  1.00  1.940          H  
ATOM   1207  HA  ARG A  71      -6.536   2.145  34.789  1.00  1.960          H  
ATOM   1208 1HB  ARG A  71      -7.271   2.420  32.300  1.00  2.730          H  
ATOM   1209 2HB  ARG A  71      -7.542   0.728  32.285  1.00  2.730          H  
ATOM   1210 1HG  ARG A  71      -9.232   1.001  34.113  1.00  2.730          H  
ATOM   1211 2HG  ARG A  71      -8.852   2.697  34.045  1.00  2.730          H  
ATOM   1212 1HD  ARG A  71      -9.759   3.012  31.978  1.00  2.730          H  
ATOM   1213 2HD  ARG A  71      -9.980   1.252  31.782  1.00  2.730          H  
ATOM   1214  HE  ARG A  71     -11.715   1.241  33.324  1.00  2.730          H  
ATOM   1215 1HH1 ARG A  71     -10.536   4.671  33.187  1.00  2.730          H  
ATOM   1216 2HH1 ARG A  71     -11.973   5.208  34.100  1.00  2.730          H  
ATOM   1217 1HH2 ARG A  71     -13.302   2.044  34.353  1.00  2.730          H  
ATOM   1218 2HH2 ARG A  71     -13.462   3.834  34.745  1.00  2.730          H  
ATOM   1219  N   TRP A  72      -6.076  -0.259  35.698  1.00  1.560          N  
ATOM   1220  CA  TRP A  72      -6.173  -1.480  36.423  1.00  1.780          C  
ATOM   1221  C   TRP A  72      -6.229  -1.087  37.873  1.00  1.720          C  
ATOM   1222  O   TRP A  72      -6.996  -1.614  38.689  1.00  1.950          O  
ATOM   1223  CB  TRP A  72      -4.935  -2.269  36.072  1.00  2.400          C  
ATOM   1224  CG  TRP A  72      -4.837  -3.613  36.522  1.00  2.400          C  
ATOM   1225  CD1 TRP A  72      -4.019  -4.044  37.476  1.00  2.400          C  
ATOM   1226  CD2 TRP A  72      -5.526  -4.763  36.023  1.00  2.400          C  
ATOM   1227  NE1 TRP A  72      -4.121  -5.382  37.621  1.00  2.400          N  
ATOM   1228  CE2 TRP A  72      -5.046  -5.849  36.735  1.00  2.400          C  
ATOM   1229  CE3 TRP A  72      -6.488  -4.957  35.028  1.00  2.400          C  
ATOM   1230  CZ2 TRP A  72      -5.486  -7.132  36.497  1.00  2.400          C  
ATOM   1231  CZ3 TRP A  72      -6.939  -6.242  34.787  1.00  2.400          C  
ATOM   1232  CH2 TRP A  72      -6.448  -7.305  35.503  1.00  2.400          C  
ATOM   1233  H   TRP A  72      -5.423   0.448  36.017  1.00  1.870          H  
ATOM   1234  HA  TRP A  72      -7.080  -2.019  36.144  1.00  2.140          H  
ATOM   1235 1HB  TRP A  72      -4.815  -2.261  34.997  1.00  2.880          H  
ATOM   1236 2HB  TRP A  72      -4.086  -1.749  36.493  1.00  2.880          H  
ATOM   1237  HD1 TRP A  72      -3.356  -3.402  38.028  1.00  2.880          H  
ATOM   1238  HE1 TRP A  72      -3.544  -5.936  38.292  1.00  2.880          H  
ATOM   1239  HE3 TRP A  72      -6.874  -4.112  34.454  1.00  2.880          H  
ATOM   1240  HZ2 TRP A  72      -5.102  -7.986  37.056  1.00  2.880          H  
ATOM   1241  HZ3 TRP A  72      -7.691  -6.391  34.011  1.00  2.880          H  
ATOM   1242  HH2 TRP A  72      -6.819  -8.306  35.288  1.00  2.880          H  
ATOM   1243  N   VAL A  73      -5.386  -0.093  38.164  1.00  1.620          N  
ATOM   1244  CA  VAL A  73      -5.075   0.314  39.536  1.00  1.820          C  
ATOM   1245  C   VAL A  73      -6.235   1.013  40.207  1.00  1.730          C  
ATOM   1246  O   VAL A  73      -6.279   1.104  41.436  1.00  1.710          O  
ATOM   1247  CB  VAL A  73      -3.842   1.231  39.578  1.00  2.470          C  
ATOM   1248  CG1 VAL A  73      -2.664   0.500  38.958  1.00  2.470          C  
ATOM   1249  CG2 VAL A  73      -4.124   2.549  38.872  1.00  2.470          C  
ATOM   1250  H   VAL A  73      -4.898   0.341  37.369  1.00  1.940          H  
ATOM   1251  HA  VAL A  73      -4.842  -0.586  40.108  1.00  2.180          H  
ATOM   1252  HB  VAL A  73      -3.586   1.429  40.617  1.00  2.960          H  
ATOM   1253 1HG1 VAL A  73      -1.774   1.118  39.004  1.00  2.960          H  
ATOM   1254 2HG1 VAL A  73      -2.486  -0.425  39.478  1.00  2.960          H  
ATOM   1255 3HG1 VAL A  73      -2.890   0.284  37.923  1.00  2.960          H  
ATOM   1256 1HG2 VAL A  73      -3.248   3.171  38.934  1.00  2.960          H  
ATOM   1257 2HG2 VAL A  73      -4.371   2.381  37.828  1.00  2.960          H  
ATOM   1258 3HG2 VAL A  73      -4.945   3.056  39.358  1.00  2.960          H  
ATOM   1259  N   LEU A  74      -7.161   1.489  39.392  1.00  1.840          N  
ATOM   1260  CA  LEU A  74      -8.324   2.236  39.810  1.00  1.930          C  
ATOM   1261  C   LEU A  74      -9.260   1.404  40.660  1.00  1.740          C  
ATOM   1262  O   LEU A  74     -10.019   1.947  41.470  1.00  1.810          O  
ATOM   1263  CB  LEU A  74      -8.999   2.818  38.574  1.00  2.670          C  
ATOM   1264  CG  LEU A  74      -8.158   3.914  37.847  1.00  2.670          C  
ATOM   1265  CD1 LEU A  74      -8.805   4.255  36.562  1.00  2.670          C  
ATOM   1266  CD2 LEU A  74      -8.082   5.150  38.696  1.00  2.670          C  
ATOM   1267  H   LEU A  74      -7.019   1.316  38.408  1.00  2.210          H  
ATOM   1268  HA  LEU A  74      -7.984   3.047  40.432  1.00  2.320          H  
ATOM   1269 1HB  LEU A  74      -9.203   2.010  37.868  1.00  3.200          H  
ATOM   1270 2HB  LEU A  74      -9.948   3.262  38.870  1.00  3.200          H  
ATOM   1271  HG  LEU A  74      -7.156   3.534  37.640  1.00  3.200          H  
ATOM   1272 1HD1 LEU A  74      -8.218   5.010  36.035  1.00  3.200          H  
ATOM   1273 2HD1 LEU A  74      -8.854   3.369  35.997  1.00  3.200          H  
ATOM   1274 3HD1 LEU A  74      -9.810   4.635  36.736  1.00  3.200          H  
ATOM   1275 1HD2 LEU A  74      -7.546   5.893  38.203  1.00  3.200          H  
ATOM   1276 2HD2 LEU A  74      -9.066   5.498  38.840  1.00  3.200          H  
ATOM   1277 3HD2 LEU A  74      -7.609   4.975  39.646  1.00  3.200          H  
ATOM   1278  N   GLY A  75      -9.131   0.067  40.606  1.00  1.780          N  
ATOM   1279  CA  GLY A  75      -9.950  -0.779  41.472  1.00  1.970          C  
ATOM   1280  C   GLY A  75      -9.724  -0.378  42.946  1.00  1.990          C  
ATOM   1281  O   GLY A  75     -10.573  -0.620  43.806  1.00  2.400          O  
ATOM   1282  H   GLY A  75      -8.476  -0.378  39.949  1.00  2.140          H  
ATOM   1283 1HA  GLY A  75     -11.001  -0.671  41.209  1.00  2.360          H  
ATOM   1284 2HA  GLY A  75      -9.679  -1.823  41.324  1.00  2.360          H  
ATOM   1285  N   VAL A  76      -8.555   0.219  43.220  1.00  1.800          N  
ATOM   1286  CA  VAL A  76      -8.156   0.721  44.516  1.00  2.020          C  
ATOM   1287  C   VAL A  76      -8.111   2.255  44.490  1.00  1.960          C  
ATOM   1288  O   VAL A  76      -8.580   2.907  45.422  1.00  2.360          O  
ATOM   1289  CB  VAL A  76      -6.775   0.167  44.924  1.00  2.740          C  
ATOM   1290  CG1 VAL A  76      -6.327   0.791  46.258  1.00  2.740          C  
ATOM   1291  CG2 VAL A  76      -6.861  -1.349  45.037  1.00  2.740          C  
ATOM   1292  H   VAL A  76      -7.907   0.368  42.449  1.00  2.160          H  
ATOM   1293  HA  VAL A  76      -8.890   0.404  45.254  1.00  2.420          H  
ATOM   1294  HB  VAL A  76      -6.035   0.437  44.166  1.00  3.290          H  
ATOM   1295 1HG1 VAL A  76      -5.362   0.398  46.531  1.00  3.290          H  
ATOM   1296 2HG1 VAL A  76      -6.254   1.874  46.166  1.00  3.290          H  
ATOM   1297 3HG1 VAL A  76      -7.050   0.545  47.035  1.00  3.290          H  
ATOM   1298 1HG2 VAL A  76      -5.888  -1.748  45.314  1.00  3.290          H  
ATOM   1299 2HG2 VAL A  76      -7.597  -1.616  45.796  1.00  3.290          H  
ATOM   1300 3HG2 VAL A  76      -7.163  -1.767  44.080  1.00  3.290          H  
ATOM   1301  N   ASN A  77      -7.519   2.824  43.429  1.00  1.700          N  
ATOM   1302  CA  ASN A  77      -7.262   4.259  43.334  1.00  1.980          C  
ATOM   1303  C   ASN A  77      -8.257   5.146  42.538  1.00  1.780          C  
ATOM   1304  O   ASN A  77      -7.941   6.299  42.243  1.00  1.900          O  
ATOM   1305  CB  ASN A  77      -5.865   4.461  42.791  1.00  2.660          C  
ATOM   1306  CG  ASN A  77      -4.756   4.026  43.754  1.00  2.660          C  
ATOM   1307  OD1 ASN A  77      -4.520   4.644  44.806  1.00  2.660          O  
ATOM   1308  ND2 ASN A  77      -4.085   2.967  43.412  1.00  2.660          N  
ATOM   1309  H   ASN A  77      -7.154   2.219  42.696  1.00  2.040          H  
ATOM   1310  HA  ASN A  77      -7.268   4.643  44.356  1.00  2.380          H  
ATOM   1311 1HB  ASN A  77      -5.767   3.889  41.866  1.00  3.190          H  
ATOM   1312 2HB  ASN A  77      -5.724   5.506  42.561  1.00  3.190          H  
ATOM   1313 1HD2 ASN A  77      -3.360   2.613  44.007  1.00  3.190          H  
ATOM   1314 2HD2 ASN A  77      -4.313   2.481  42.567  1.00  3.190          H  
ATOM   1315  N   ILE A  78      -9.478   4.687  42.249  1.00  1.640          N  
ATOM   1316  CA  ILE A  78     -10.446   5.566  41.568  1.00  1.610          C  
ATOM   1317  C   ILE A  78     -10.715   6.852  42.360  1.00  1.860          C  
ATOM   1318  O   ILE A  78     -11.017   7.897  41.772  1.00  2.710          O  
ATOM   1319  CB  ILE A  78     -11.770   4.824  41.240  1.00  2.270          C  
ATOM   1320  CG1 ILE A  78     -12.689   5.666  40.233  1.00  2.270          C  
ATOM   1321  CG2 ILE A  78     -12.535   4.481  42.521  1.00  2.270          C  
ATOM   1322  CD1 ILE A  78     -12.113   5.880  38.809  1.00  2.270          C  
ATOM   1323  H   ILE A  78      -9.725   3.713  42.430  1.00  1.970          H  
ATOM   1324  HA  ILE A  78     -10.010   5.880  40.643  1.00  1.930          H  
ATOM   1325  HB  ILE A  78     -11.521   3.895  40.733  1.00  2.720          H  
ATOM   1326 1HG1 ILE A  78     -13.638   5.148  40.127  1.00  2.720          H  
ATOM   1327 2HG1 ILE A  78     -12.882   6.649  40.663  1.00  2.720          H  
ATOM   1328 1HG2 ILE A  78     -13.434   3.925  42.263  1.00  2.720          H  
ATOM   1329 2HG2 ILE A  78     -11.906   3.866  43.167  1.00  2.720          H  
ATOM   1330 3HG2 ILE A  78     -12.821   5.386  43.049  1.00  2.720          H  
ATOM   1331 1HD1 ILE A  78     -12.816   6.454  38.214  1.00  2.720          H  
ATOM   1332 2HD1 ILE A  78     -11.185   6.429  38.852  1.00  2.720          H  
ATOM   1333 3HD1 ILE A  78     -11.942   4.918  38.332  1.00  2.720          H  
ATOM   1334  N   THR A  79     -10.576   6.802  43.686  1.00  1.530          N  
ATOM   1335  CA  THR A  79     -10.785   7.976  44.507  1.00  1.430          C  
ATOM   1336  C   THR A  79      -9.638   8.986  44.362  1.00  1.300          C  
ATOM   1337  O   THR A  79      -9.787  10.149  44.744  1.00  1.350          O  
ATOM   1338  CB  THR A  79     -10.963   7.576  45.982  1.00  2.040          C  
ATOM   1339  OG1 THR A  79      -9.798   6.870  46.431  1.00  2.040          O  
ATOM   1340  CG2 THR A  79     -12.185   6.676  46.118  1.00  2.040          C  
ATOM   1341  H   THR A  79     -10.353   5.929  44.152  1.00  1.840          H  
ATOM   1342  HA  THR A  79     -11.707   8.451  44.181  1.00  1.720          H  
ATOM   1343  HB  THR A  79     -11.095   8.472  46.588  1.00  2.450          H  
ATOM   1344  HG1 THR A  79      -9.810   6.807  47.394  1.00  2.450          H  
ATOM   1345 1HG2 THR A  79     -12.312   6.394  47.163  1.00  2.450          H  
ATOM   1346 2HG2 THR A  79     -13.067   7.215  45.776  1.00  2.450          H  
ATOM   1347 3HG2 THR A  79     -12.053   5.780  45.518  1.00  2.450          H  
ATOM   1348  N   ILE A  80      -8.506   8.566  43.787  1.00  1.250          N  
ATOM   1349  CA  ILE A  80      -7.369   9.449  43.574  1.00  1.240          C  
ATOM   1350  C   ILE A  80      -7.679  10.278  42.337  1.00  1.230          C  
ATOM   1351  O   ILE A  80      -7.471  11.499  42.334  1.00  1.220          O  
ATOM   1352  CB  ILE A  80      -6.033   8.686  43.430  1.00  1.740          C  
ATOM   1353  CG1 ILE A  80      -5.748   7.830  44.712  1.00  1.740          C  
ATOM   1354  CG2 ILE A  80      -4.873   9.663  43.175  1.00  1.740          C  
ATOM   1355  CD1 ILE A  80      -5.699   8.591  46.036  1.00  1.740          C  
ATOM   1356  H   ILE A  80      -8.442   7.606  43.454  1.00  1.500          H  
ATOM   1357  HA  ILE A  80      -7.286  10.141  44.407  1.00  1.490          H  
ATOM   1358  HB  ILE A  80      -6.108   7.997  42.593  1.00  2.090          H  
ATOM   1359 1HG1 ILE A  80      -6.510   7.059  44.792  1.00  2.090          H  
ATOM   1360 2HG1 ILE A  80      -4.777   7.344  44.582  1.00  2.090          H  
ATOM   1361 1HG2 ILE A  80      -3.940   9.114  43.073  1.00  2.090          H  
ATOM   1362 2HG2 ILE A  80      -5.063  10.222  42.266  1.00  2.090          H  
ATOM   1363 3HG2 ILE A  80      -4.787  10.356  44.006  1.00  2.090          H  
ATOM   1364 1HD1 ILE A  80      -5.479   7.885  46.839  1.00  2.090          H  
ATOM   1365 2HD1 ILE A  80      -4.926   9.347  46.014  1.00  2.090          H  
ATOM   1366 3HD1 ILE A  80      -6.656   9.060  46.238  1.00  2.090          H  
ATOM   1367  N   THR A  81      -8.179   9.621  41.278  1.00  1.320          N  
ATOM   1368  CA  THR A  81      -8.550  10.409  40.103  1.00  1.440          C  
ATOM   1369  C   THR A  81      -9.700  11.329  40.478  1.00  1.420          C  
ATOM   1370  O   THR A  81      -9.732  12.470  40.026  1.00  1.560          O  
ATOM   1371  CB  THR A  81      -8.947   9.566  38.873  1.00  1.970          C  
ATOM   1372  OG1 THR A  81     -10.008   8.680  39.195  1.00  1.970          O  
ATOM   1373  CG2 THR A  81      -7.802   8.803  38.415  1.00  1.970          C  
ATOM   1374  H   THR A  81      -8.285   8.602  41.326  1.00  1.580          H  
ATOM   1375  HA  THR A  81      -7.703  11.029  39.817  1.00  1.730          H  
ATOM   1376  HB  THR A  81      -9.272  10.231  38.071  1.00  2.360          H  
ATOM   1377  HG1 THR A  81     -10.816   9.167  39.353  1.00  2.360          H  
ATOM   1378 1HG2 THR A  81      -8.081   8.221  37.539  1.00  2.360          H  
ATOM   1379 2HG2 THR A  81      -7.011   9.496  38.157  1.00  2.360          H  
ATOM   1380 3HG2 THR A  81      -7.471   8.138  39.210  1.00  2.360          H  
ATOM   1381  N   PHE A  82     -10.619  10.872  41.340  1.00  1.360          N  
ATOM   1382  CA  PHE A  82     -11.735  11.702  41.782  1.00  1.460          C  
ATOM   1383  C   PHE A  82     -11.250  12.996  42.431  1.00  1.320          C  
ATOM   1384  O   PHE A  82     -11.750  14.076  42.110  1.00  1.380          O  
ATOM   1385  CB  PHE A  82     -12.664  10.968  42.729  1.00  2.000          C  
ATOM   1386  CG  PHE A  82     -13.766  11.834  43.199  1.00  2.000          C  
ATOM   1387  CD1 PHE A  82     -14.812  12.156  42.351  1.00  2.000          C  
ATOM   1388  CD2 PHE A  82     -13.772  12.333  44.486  1.00  2.000          C  
ATOM   1389  CE1 PHE A  82     -15.831  12.970  42.777  1.00  2.000          C  
ATOM   1390  CE2 PHE A  82     -14.795  13.139  44.912  1.00  2.000          C  
ATOM   1391  CZ  PHE A  82     -15.821  13.462  44.058  1.00  2.000          C  
ATOM   1392  H   PHE A  82     -10.562   9.897  41.656  1.00  1.630          H  
ATOM   1393  HA  PHE A  82     -12.320  11.974  40.900  1.00  1.750          H  
ATOM   1394 1HB  PHE A  82     -13.079  10.082  42.245  1.00  2.400          H  
ATOM   1395 2HB  PHE A  82     -12.105  10.647  43.593  1.00  2.400          H  
ATOM   1396  HD1 PHE A  82     -14.815  11.762  41.336  1.00  2.400          H  
ATOM   1397  HD2 PHE A  82     -12.952  12.087  45.164  1.00  2.400          H  
ATOM   1398  HE1 PHE A  82     -16.645  13.223  42.101  1.00  2.400          H  
ATOM   1399  HE2 PHE A  82     -14.793  13.534  45.927  1.00  2.400          H  
ATOM   1400  HZ  PHE A  82     -16.627  14.108  44.400  1.00  2.400          H  
ATOM   1401  N   ILE A  83     -10.291  12.889  43.356  1.00  1.190          N  
ATOM   1402  CA  ILE A  83      -9.757  14.078  44.007  1.00  1.160          C  
ATOM   1403  C   ILE A  83      -9.130  15.025  43.000  1.00  1.080          C  
ATOM   1404  O   ILE A  83      -9.329  16.248  43.071  1.00  1.120          O  
ATOM   1405  CB  ILE A  83      -8.720  13.709  45.085  1.00  1.640          C  
ATOM   1406  CG1 ILE A  83      -9.431  13.001  46.252  1.00  1.640          C  
ATOM   1407  CG2 ILE A  83      -7.984  14.990  45.572  1.00  1.640          C  
ATOM   1408  CD1 ILE A  83      -8.496  12.291  47.212  1.00  1.640          C  
ATOM   1409  H   ILE A  83      -9.954  11.962  43.633  1.00  1.430          H  
ATOM   1410  HA  ILE A  83     -10.572  14.596  44.477  1.00  1.390          H  
ATOM   1411  HB  ILE A  83      -7.994  13.002  44.664  1.00  1.960          H  
ATOM   1412 1HG1 ILE A  83      -9.995  13.742  46.812  1.00  1.960          H  
ATOM   1413 2HG1 ILE A  83     -10.129  12.279  45.850  1.00  1.960          H  
ATOM   1414 1HG2 ILE A  83      -7.255  14.737  46.326  1.00  1.960          H  
ATOM   1415 2HG2 ILE A  83      -7.464  15.474  44.748  1.00  1.960          H  
ATOM   1416 3HG2 ILE A  83      -8.714  15.685  45.992  1.00  1.960          H  
ATOM   1417 1HD1 ILE A  83      -9.084  11.821  47.997  1.00  1.960          H  
ATOM   1418 2HD1 ILE A  83      -7.940  11.521  46.666  1.00  1.960          H  
ATOM   1419 3HD1 ILE A  83      -7.801  12.987  47.659  1.00  1.960          H  
ATOM   1420  N   MET A  84      -8.323  14.495  42.085  1.00  1.060          N  
ATOM   1421  CA  MET A  84      -7.733  15.408  41.129  1.00  1.130          C  
ATOM   1422  C   MET A  84      -8.791  15.967  40.175  1.00  1.180          C  
ATOM   1423  O   MET A  84      -8.669  17.100  39.683  1.00  1.310          O  
ATOM   1424  CB  MET A  84      -6.588  14.756  40.386  1.00  1.550          C  
ATOM   1425  CG  MET A  84      -5.806  15.754  39.622  1.00  1.550          C  
ATOM   1426  SD  MET A  84      -5.048  16.931  40.692  1.00  1.550          S  
ATOM   1427  CE  MET A  84      -4.903  18.187  39.518  1.00  1.550          C  
ATOM   1428  H   MET A  84      -8.124  13.489  42.072  1.00  1.270          H  
ATOM   1429  HA  MET A  84      -7.336  16.247  41.688  1.00  1.360          H  
ATOM   1430 1HB  MET A  84      -5.935  14.245  41.092  1.00  1.860          H  
ATOM   1431 2HB  MET A  84      -6.983  14.008  39.690  1.00  1.860          H  
ATOM   1432 1HG  MET A  84      -5.043  15.294  39.058  1.00  1.860          H  
ATOM   1433 2HG  MET A  84      -6.457  16.277  38.940  1.00  1.860          H  
ATOM   1434 1HE  MET A  84      -4.472  19.063  39.977  1.00  1.860          H  
ATOM   1435 2HE  MET A  84      -4.266  17.845  38.731  1.00  1.860          H  
ATOM   1436 3HE  MET A  84      -5.884  18.419  39.122  1.00  1.860          H  
ATOM   1437  N   CYS A  85      -9.842  15.197  39.909  1.00  1.200          N  
ATOM   1438  CA  CYS A  85     -10.883  15.720  39.070  1.00  1.360          C  
ATOM   1439  C   CYS A  85     -11.492  16.904  39.792  1.00  1.290          C  
ATOM   1440  O   CYS A  85     -11.527  17.988  39.228  1.00  1.300          O  
ATOM   1441  CB  CYS A  85     -11.976  14.675  38.768  1.00  1.840          C  
ATOM   1442  SG  CYS A  85     -11.478  13.321  37.664  1.00  1.840          S  
ATOM   1443  H   CYS A  85      -9.885  14.247  40.268  1.00  1.440          H  
ATOM   1444  HA  CYS A  85     -10.454  16.055  38.128  1.00  1.630          H  
ATOM   1445 1HB  CYS A  85     -12.305  14.234  39.697  1.00  2.210          H  
ATOM   1446 2HB  CYS A  85     -12.826  15.153  38.338  1.00  2.210          H  
ATOM   1447  HG  CYS A  85     -10.506  12.864  38.494  1.00  2.210          H  
ATOM   1448  N   MET A  86     -11.746  16.799  41.115  1.00  1.320          N  
ATOM   1449  CA  MET A  86     -12.375  17.919  41.827  1.00  1.460          C  
ATOM   1450  C   MET A  86     -11.628  19.222  41.551  1.00  1.300          C  
ATOM   1451  O   MET A  86     -12.255  20.255  41.261  1.00  1.530          O  
ATOM   1452  CB  MET A  86     -12.480  17.660  43.335  1.00  1.990          C  
ATOM   1453  CG  MET A  86     -13.547  16.615  43.730  1.00  1.990          C  
ATOM   1454  SD  MET A  86     -13.850  16.530  45.528  1.00  1.990          S  
ATOM   1455  CE  MET A  86     -12.455  15.607  46.161  1.00  1.990          C  
ATOM   1456  H   MET A  86     -11.623  15.891  41.574  1.00  1.580          H  
ATOM   1457  HA  MET A  86     -13.391  18.027  41.481  1.00  1.750          H  
ATOM   1458 1HB  MET A  86     -11.523  17.310  43.707  1.00  2.390          H  
ATOM   1459 2HB  MET A  86     -12.710  18.592  43.848  1.00  2.390          H  
ATOM   1460 1HG  MET A  86     -14.486  16.857  43.237  1.00  2.390          H  
ATOM   1461 2HG  MET A  86     -13.236  15.632  43.393  1.00  2.390          H  
ATOM   1462 1HE  MET A  86     -12.552  15.493  47.237  1.00  2.390          H  
ATOM   1463 2HE  MET A  86     -12.435  14.628  45.701  1.00  2.390          H  
ATOM   1464 3HE  MET A  86     -11.533  16.139  45.938  1.00  2.390          H  
ATOM   1465  N   PHE A  87     -10.290  19.156  41.558  1.00  1.080          N  
ATOM   1466  CA  PHE A  87      -9.445  20.318  41.275  1.00  1.140          C  
ATOM   1467  C   PHE A  87      -9.843  20.993  39.932  1.00  1.040          C  
ATOM   1468  O   PHE A  87      -9.857  22.222  39.837  1.00  1.120          O  
ATOM   1469  CB  PHE A  87      -7.964  19.914  41.298  1.00  1.570          C  
ATOM   1470  CG  PHE A  87      -6.966  21.040  41.154  1.00  1.570          C  
ATOM   1471  CD1 PHE A  87      -6.712  21.888  42.216  1.00  1.570          C  
ATOM   1472  CD2 PHE A  87      -6.247  21.228  39.998  1.00  1.570          C  
ATOM   1473  CE1 PHE A  87      -5.780  22.898  42.101  1.00  1.570          C  
ATOM   1474  CE2 PHE A  87      -5.326  22.210  39.880  1.00  1.570          C  
ATOM   1475  CZ  PHE A  87      -5.085  23.058  40.925  1.00  1.570          C  
ATOM   1476  H   PHE A  87      -9.865  18.261  41.844  1.00  1.300          H  
ATOM   1477  HA  PHE A  87      -9.598  21.045  42.069  1.00  1.370          H  
ATOM   1478 1HB  PHE A  87      -7.750  19.377  42.218  1.00  1.890          H  
ATOM   1479 2HB  PHE A  87      -7.789  19.220  40.487  1.00  1.890          H  
ATOM   1480  HD1 PHE A  87      -7.256  21.756  43.147  1.00  1.890          H  
ATOM   1481  HD2 PHE A  87      -6.404  20.576  39.173  1.00  1.890          H  
ATOM   1482  HE1 PHE A  87      -5.591  23.561  42.942  1.00  1.890          H  
ATOM   1483  HE2 PHE A  87      -4.782  22.311  38.953  1.00  1.890          H  
ATOM   1484  HZ  PHE A  87      -4.342  23.848  40.830  1.00  1.890          H  
ATOM   1485  N   VAL A  88     -10.123  20.195  38.880  1.00  0.980          N  
ATOM   1486  CA  VAL A  88     -10.489  20.739  37.552  1.00  1.040          C  
ATOM   1487  C   VAL A  88     -11.904  20.401  36.995  1.00  1.030          C  
ATOM   1488  O   VAL A  88     -12.049  20.316  35.770  1.00  1.190          O  
ATOM   1489  CB  VAL A  88      -9.463  20.325  36.460  1.00  1.430          C  
ATOM   1490  CG1 VAL A  88      -8.115  20.961  36.742  1.00  1.430          C  
ATOM   1491  CG2 VAL A  88      -9.340  18.785  36.400  1.00  1.430          C  
ATOM   1492  H   VAL A  88     -10.112  19.176  39.035  1.00  1.180          H  
ATOM   1493  HA  VAL A  88     -10.438  21.824  37.637  1.00  1.250          H  
ATOM   1494  HB  VAL A  88      -9.805  20.698  35.498  1.00  1.720          H  
ATOM   1495 1HG1 VAL A  88      -7.407  20.687  35.971  1.00  1.720          H  
ATOM   1496 2HG1 VAL A  88      -8.202  22.046  36.784  1.00  1.720          H  
ATOM   1497 3HG1 VAL A  88      -7.791  20.593  37.674  1.00  1.720          H  
ATOM   1498 1HG2 VAL A  88      -8.636  18.508  35.619  1.00  1.720          H  
ATOM   1499 2HG2 VAL A  88      -8.987  18.403  37.360  1.00  1.720          H  
ATOM   1500 3HG2 VAL A  88     -10.315  18.347  36.175  1.00  1.720          H  
ATOM   1501  N   VAL A  89     -12.930  20.194  37.844  1.00  0.950          N  
ATOM   1502  CA  VAL A  89     -14.295  19.871  37.327  1.00  0.950          C  
ATOM   1503  C   VAL A  89     -15.367  20.872  37.851  1.00  1.120          C  
ATOM   1504  O   VAL A  89     -15.014  21.641  38.749  1.00  1.350          O  
ATOM   1505  CB  VAL A  89     -14.631  18.409  37.631  1.00  1.330          C  
ATOM   1506  CG1 VAL A  89     -13.712  17.586  36.997  1.00  1.330          C  
ATOM   1507  CG2 VAL A  89     -14.711  18.185  39.058  1.00  1.330          C  
ATOM   1508  H   VAL A  89     -12.741  20.252  38.858  1.00  1.140          H  
ATOM   1509  HA  VAL A  89     -14.230  19.949  36.257  1.00  1.140          H  
ATOM   1510  HB  VAL A  89     -15.446  18.167  37.212  1.00  1.600          H  
ATOM   1511 1HG1 VAL A  89     -13.991  16.568  37.161  1.00  1.600          H  
ATOM   1512 2HG1 VAL A  89     -13.799  17.843  35.971  1.00  1.600          H  
ATOM   1513 3HG1 VAL A  89     -12.725  17.744  37.314  1.00  1.600          H  
ATOM   1514 1HG2 VAL A  89     -14.937  17.143  39.262  1.00  1.600          H  
ATOM   1515 2HG2 VAL A  89     -13.794  18.446  39.453  1.00  1.600          H  
ATOM   1516 3HG2 VAL A  89     -15.467  18.806  39.495  1.00  1.600          H  
ATOM   1517  N   ILE A  90     -16.666  20.980  37.362  1.00  1.260          N  
ATOM   1518  CA  ILE A  90     -17.604  20.259  36.425  1.00  1.270          C  
ATOM   1519  C   ILE A  90     -17.671  18.712  36.458  1.00  1.200          C  
ATOM   1520  O   ILE A  90     -17.498  18.054  35.412  1.00  0.990          O  
ATOM   1521  CB  ILE A  90     -17.410  20.692  34.948  1.00  1.770          C  
ATOM   1522  CG1 ILE A  90     -16.014  20.353  34.412  1.00  1.770          C  
ATOM   1523  CG2 ILE A  90     -17.643  22.197  34.870  1.00  1.770          C  
ATOM   1524  CD1 ILE A  90     -15.912  20.382  32.961  1.00  1.770          C  
ATOM   1525  H   ILE A  90     -17.134  21.765  37.790  1.00  1.510          H  
ATOM   1526  HA  ILE A  90     -18.605  20.618  36.671  1.00  1.520          H  
ATOM   1527  HB  ILE A  90     -18.115  20.212  34.323  1.00  2.130          H  
ATOM   1528 1HG1 ILE A  90     -15.321  21.099  34.776  1.00  2.130          H  
ATOM   1529 2HG1 ILE A  90     -15.696  19.377  34.726  1.00  2.130          H  
ATOM   1530 1HG2 ILE A  90     -17.541  22.546  33.864  1.00  2.130          H  
ATOM   1531 2HG2 ILE A  90     -18.646  22.420  35.224  1.00  2.130          H  
ATOM   1532 3HG2 ILE A  90     -16.915  22.713  35.497  1.00  2.130          H  
ATOM   1533 1HD1 ILE A  90     -14.882  20.157  32.661  1.00  2.130          H  
ATOM   1534 2HD1 ILE A  90     -16.580  19.622  32.544  1.00  2.130          H  
ATOM   1535 3HD1 ILE A  90     -16.185  21.328  32.587  1.00  2.130          H  
ATOM   1536  N   PRO A  91     -17.918  18.117  37.651  1.00  1.580          N  
ATOM   1537  CA  PRO A  91     -17.850  16.687  37.932  1.00  1.670          C  
ATOM   1538  C   PRO A  91     -18.807  15.829  37.131  1.00  1.420          C  
ATOM   1539  O   PRO A  91     -18.477  14.680  36.815  1.00  1.470          O  
ATOM   1540  CB  PRO A  91     -18.173  16.625  39.430  1.00  2.500          C  
ATOM   1541  CG  PRO A  91     -18.961  17.892  39.720  1.00  2.500          C  
ATOM   1542  CD  PRO A  91     -18.405  18.934  38.793  1.00  2.500          C  
ATOM   1543  HA  PRO A  91     -16.821  16.345  37.767  1.00  2.000          H  
ATOM   1544 1HB  PRO A  91     -18.752  15.717  39.649  1.00  3.010          H  
ATOM   1545 2HB  PRO A  91     -17.252  16.563  40.018  1.00  3.010          H  
ATOM   1546 1HG  PRO A  91     -20.042  17.721  39.551  1.00  3.010          H  
ATOM   1547 2HG  PRO A  91     -18.857  18.171  40.781  1.00  3.010          H  
ATOM   1548 1HD  PRO A  91     -19.231  19.591  38.499  1.00  3.010          H  
ATOM   1549 2HD  PRO A  91     -17.606  19.467  39.293  1.00  3.010          H  
ATOM   1550  N   GLU A  92     -19.929  16.424  36.681  1.00  1.370          N  
ATOM   1551  CA  GLU A  92     -20.938  15.704  35.908  1.00  1.510          C  
ATOM   1552  C   GLU A  92     -20.360  15.113  34.633  1.00  1.290          C  
ATOM   1553  O   GLU A  92     -20.913  14.177  34.058  1.00  1.580          O  
ATOM   1554  CB  GLU A  92     -22.105  16.633  35.554  1.00  2.060          C  
ATOM   1555  CG  GLU A  92     -22.909  17.165  36.747  1.00  2.060          C  
ATOM   1556  CD  GLU A  92     -22.317  18.416  37.379  1.00  2.060          C  
ATOM   1557  OE1 GLU A  92     -21.198  18.759  37.057  1.00  2.060          O  
ATOM   1558  OE2 GLU A  92     -22.983  19.022  38.185  1.00  2.060          O  
ATOM   1559  H   GLU A  92     -20.167  17.390  36.937  1.00  1.640          H  
ATOM   1560  HA  GLU A  92     -21.319  14.882  36.522  1.00  1.810          H  
ATOM   1561 1HB  GLU A  92     -21.727  17.485  35.027  1.00  2.470          H  
ATOM   1562 2HB  GLU A  92     -22.789  16.120  34.882  1.00  2.470          H  
ATOM   1563 1HG  GLU A  92     -23.922  17.395  36.412  1.00  2.470          H  
ATOM   1564 2HG  GLU A  92     -22.975  16.384  37.502  1.00  2.470          H  
ATOM   1565  N   TRP A  93     -19.274  15.706  34.155  1.00  1.000          N  
ATOM   1566  CA  TRP A  93     -18.640  15.247  32.952  1.00  0.930          C  
ATOM   1567  C   TRP A  93     -17.427  14.391  33.264  1.00  0.810          C  
ATOM   1568  O   TRP A  93     -17.334  13.236  32.829  1.00  0.820          O  
ATOM   1569  CB  TRP A  93     -18.250  16.454  32.110  1.00  1.330          C  
ATOM   1570  CG  TRP A  93     -19.422  17.110  31.462  1.00  1.330          C  
ATOM   1571  CD1 TRP A  93     -19.943  16.829  30.237  1.00  1.330          C  
ATOM   1572  CD2 TRP A  93     -20.234  18.163  32.012  1.00  1.330          C  
ATOM   1573  NE1 TRP A  93     -21.015  17.642  29.984  1.00  1.330          N  
ATOM   1574  CE2 TRP A  93     -21.204  18.470  31.061  1.00  1.330          C  
ATOM   1575  CE3 TRP A  93     -20.216  18.854  33.210  1.00  1.330          C  
ATOM   1576  CZ2 TRP A  93     -22.150  19.458  31.275  1.00  1.330          C  
ATOM   1577  CZ3 TRP A  93     -21.148  19.842  33.435  1.00  1.330          C  
ATOM   1578  CH2 TRP A  93     -22.094  20.142  32.492  1.00  1.330          C  
ATOM   1579  H   TRP A  93     -18.867  16.485  34.674  1.00  1.200          H  
ATOM   1580  HA  TRP A  93     -19.352  14.649  32.388  1.00  1.120          H  
ATOM   1581 1HB  TRP A  93     -17.767  17.195  32.750  1.00  1.600          H  
ATOM   1582 2HB  TRP A  93     -17.542  16.176  31.364  1.00  1.600          H  
ATOM   1583  HD1 TRP A  93     -19.562  16.070  29.557  1.00  1.600          H  
ATOM   1584  HE1 TRP A  93     -21.575  17.634  29.142  1.00  1.600          H  
ATOM   1585  HE3 TRP A  93     -19.479  18.614  33.960  1.00  1.600          H  
ATOM   1586  HZ2 TRP A  93     -22.911  19.706  30.535  1.00  1.600          H  
ATOM   1587  HZ3 TRP A  93     -21.112  20.371  34.387  1.00  1.600          H  
ATOM   1588  HH2 TRP A  93     -22.818  20.927  32.698  1.00  1.600          H  
ATOM   1589  N   LEU A  94     -16.499  14.924  34.048  1.00  0.840          N  
ATOM   1590  CA  LEU A  94     -15.244  14.201  34.231  1.00  0.880          C  
ATOM   1591  C   LEU A  94     -15.266  13.108  35.297  1.00  0.790          C  
ATOM   1592  O   LEU A  94     -14.633  12.065  35.122  1.00  0.840          O  
ATOM   1593  CB  LEU A  94     -14.120  15.172  34.561  1.00  1.220          C  
ATOM   1594  CG  LEU A  94     -13.369  15.853  33.365  1.00  1.220          C  
ATOM   1595  CD1 LEU A  94     -14.317  16.827  32.657  1.00  1.220          C  
ATOM   1596  CD2 LEU A  94     -12.103  16.584  33.884  1.00  1.220          C  
ATOM   1597  H   LEU A  94     -16.652  15.859  34.447  1.00  1.010          H  
ATOM   1598  HA  LEU A  94     -15.000  13.725  33.285  1.00  1.060          H  
ATOM   1599 1HB  LEU A  94     -14.591  15.950  35.098  1.00  1.460          H  
ATOM   1600 2HB  LEU A  94     -13.393  14.679  35.207  1.00  1.460          H  
ATOM   1601  HG  LEU A  94     -13.068  15.092  32.637  1.00  1.460          H  
ATOM   1602 1HD1 LEU A  94     -13.806  17.297  31.834  1.00  1.460          H  
ATOM   1603 2HD1 LEU A  94     -15.178  16.311  32.278  1.00  1.460          H  
ATOM   1604 3HD1 LEU A  94     -14.636  17.592  33.358  1.00  1.460          H  
ATOM   1605 1HD2 LEU A  94     -11.588  17.058  33.064  1.00  1.460          H  
ATOM   1606 2HD2 LEU A  94     -12.348  17.344  34.576  1.00  1.460          H  
ATOM   1607 3HD2 LEU A  94     -11.438  15.870  34.362  1.00  1.460          H  
ATOM   1608  N   ALA A  95     -15.929  13.336  36.436  1.00  0.880          N  
ATOM   1609  CA  ALA A  95     -15.887  12.318  37.468  1.00  1.150          C  
ATOM   1610  C   ALA A  95     -16.660  11.099  36.986  1.00  1.140          C  
ATOM   1611  O   ALA A  95     -16.200   9.954  37.113  1.00  1.300          O  
ATOM   1612  CB  ALA A  95     -16.449  12.854  38.779  1.00  1.500          C  
ATOM   1613  H   ALA A  95     -16.510  14.159  36.571  1.00  1.060          H  
ATOM   1614  HA  ALA A  95     -14.850  12.023  37.621  1.00  1.380          H  
ATOM   1615 1HB  ALA A  95     -16.403  12.072  39.532  1.00  1.800          H  
ATOM   1616 2HB  ALA A  95     -15.867  13.715  39.106  1.00  1.800          H  
ATOM   1617 3HB  ALA A  95     -17.488  13.153  38.631  1.00  1.800          H  
ATOM   1618  N   ASP A  96     -17.818  11.351  36.365  1.00  1.090          N  
ATOM   1619  CA  ASP A  96     -18.630  10.226  35.903  1.00  1.290          C  
ATOM   1620  C   ASP A  96     -18.064   9.522  34.672  1.00  1.020          C  
ATOM   1621  O   ASP A  96     -18.130   8.285  34.585  1.00  1.120          O  
ATOM   1622  CB  ASP A  96     -20.083  10.648  35.641  1.00  1.730          C  
ATOM   1623  CG  ASP A  96     -20.915  10.900  36.930  1.00  1.730          C  
ATOM   1624  OD1 ASP A  96     -20.529  10.474  37.999  1.00  1.730          O  
ATOM   1625  OD2 ASP A  96     -21.949  11.505  36.810  1.00  1.730          O  
ATOM   1626  H   ASP A  96     -18.136  12.324  36.300  1.00  1.310          H  
ATOM   1627  HA  ASP A  96     -18.660   9.494  36.704  1.00  1.550          H  
ATOM   1628 1HB  ASP A  96     -20.083  11.572  35.054  1.00  2.070          H  
ATOM   1629 2HB  ASP A  96     -20.586   9.885  35.043  1.00  2.070          H  
ATOM   1630  N   SER A  97     -17.512  10.266  33.702  1.00  0.820          N  
ATOM   1631  CA  SER A  97     -17.000   9.575  32.531  1.00  0.850          C  
ATOM   1632  C   SER A  97     -15.817   8.674  32.859  1.00  0.680          C  
ATOM   1633  O   SER A  97     -15.709   7.591  32.274  1.00  0.730          O  
ATOM   1634  CB  SER A  97     -16.596  10.563  31.458  1.00  1.180          C  
ATOM   1635  OG  SER A  97     -15.560  11.376  31.901  1.00  1.180          O  
ATOM   1636  H   SER A  97     -17.458  11.289  33.730  1.00  0.980          H  
ATOM   1637  HA  SER A  97     -17.800   8.951  32.134  1.00  1.020          H  
ATOM   1638 1HB  SER A  97     -16.268  10.012  30.583  1.00  1.410          H  
ATOM   1639 2HB  SER A  97     -17.445  11.175  31.166  1.00  1.410          H  
ATOM   1640  HG  SER A  97     -16.008  12.153  32.296  1.00  1.410          H  
ATOM   1641  N   ARG A  98     -14.985   9.068  33.848  1.00  0.740          N  
ATOM   1642  CA  ARG A  98     -13.827   8.283  34.268  1.00  1.020          C  
ATOM   1643  C   ARG A  98     -14.216   7.100  35.147  1.00  1.100          C  
ATOM   1644  O   ARG A  98     -13.609   6.018  35.050  1.00  1.320          O  
ATOM   1645  CB  ARG A  98     -12.814   9.191  34.968  1.00  1.320          C  
ATOM   1646  CG  ARG A  98     -12.095  10.180  34.010  1.00  1.320          C  
ATOM   1647  CD  ARG A  98     -11.011   9.493  33.223  1.00  1.320          C  
ATOM   1648  NE  ARG A  98     -10.399  10.349  32.208  1.00  1.320          N  
ATOM   1649  CZ  ARG A  98      -9.426   9.921  31.370  1.00  1.320          C  
ATOM   1650  NH1 ARG A  98      -8.957   8.725  31.527  1.00  1.320          N  
ATOM   1651  NH2 ARG A  98      -8.976  10.687  30.422  1.00  1.320          N  
ATOM   1652  H   ARG A  98     -15.113   9.997  34.266  1.00  0.890          H  
ATOM   1653  HA  ARG A  98     -13.360   7.889  33.382  1.00  1.220          H  
ATOM   1654 1HB  ARG A  98     -13.330   9.783  35.729  1.00  1.580          H  
ATOM   1655 2HB  ARG A  98     -12.060   8.590  35.474  1.00  1.580          H  
ATOM   1656 1HG  ARG A  98     -12.823  10.590  33.306  1.00  1.580          H  
ATOM   1657 2HG  ARG A  98     -11.652  10.991  34.590  1.00  1.580          H  
ATOM   1658 1HD  ARG A  98     -10.229   9.182  33.919  1.00  1.580          H  
ATOM   1659 2HD  ARG A  98     -11.403   8.618  32.722  1.00  1.580          H  
ATOM   1660  HE  ARG A  98     -10.771  11.285  32.085  1.00  1.580          H  
ATOM   1661 1HH1 ARG A  98      -9.312   8.153  32.262  1.00  1.580          H  
ATOM   1662 2HH1 ARG A  98      -8.214   8.331  30.949  1.00  1.580          H  
ATOM   1663 1HH2 ARG A  98      -9.342  11.625  30.322  1.00  1.580          H  
ATOM   1664 2HH2 ARG A  98      -8.261  10.345  29.793  1.00  1.580          H  
ATOM   1665  N   THR A  99     -15.232   7.290  35.996  1.00  1.130          N  
ATOM   1666  CA  THR A  99     -15.701   6.232  36.870  1.00  1.480          C  
ATOM   1667  C   THR A  99     -16.261   5.066  36.053  1.00  1.320          C  
ATOM   1668  O   THR A  99     -15.963   3.893  36.343  1.00  1.650          O  
ATOM   1669  CB  THR A  99     -16.751   6.746  37.873  1.00  1.930          C  
ATOM   1670  OG1 THR A  99     -16.167   7.776  38.691  1.00  1.930          O  
ATOM   1671  CG2 THR A  99     -17.197   5.596  38.783  1.00  1.930          C  
ATOM   1672  H   THR A  99     -15.663   8.213  36.086  1.00  1.360          H  
ATOM   1673  HA  THR A  99     -14.858   5.855  37.441  1.00  1.780          H  
ATOM   1674  HB  THR A  99     -17.609   7.157  37.335  1.00  2.320          H  
ATOM   1675  HG1 THR A  99     -16.059   8.589  38.149  1.00  2.320          H  
ATOM   1676 1HG2 THR A  99     -17.927   5.970  39.501  1.00  2.320          H  
ATOM   1677 2HG2 THR A  99     -17.650   4.801  38.196  1.00  2.320          H  
ATOM   1678 3HG2 THR A  99     -16.332   5.204  39.317  1.00  2.320          H  
ATOM   1679  N   GLN A 100     -17.064   5.352  35.010  1.00  1.170          N  
ATOM   1680  CA  GLN A 100     -17.607   4.217  34.279  1.00  1.190          C  
ATOM   1681  C   GLN A 100     -16.459   3.315  33.851  1.00  1.430          C  
ATOM   1682  O   GLN A 100     -16.016   3.558  32.728  1.00  1.770          O  
ATOM   1683  CB  GLN A 100     -18.389   4.621  33.033  1.00  1.660          C  
ATOM   1684  CG  GLN A 100     -19.707   5.252  33.262  1.00  1.660          C  
ATOM   1685  CD  GLN A 100     -20.446   5.323  31.958  1.00  1.660          C  
ATOM   1686  OE1 GLN A 100     -20.584   4.272  31.285  1.00  1.660          O  
ATOM   1687  NE2 GLN A 100     -20.914   6.507  31.581  1.00  1.660          N  
ATOM   1688  H   GLN A 100     -17.312   6.322  34.780  1.00  1.400          H  
ATOM   1689  HA  GLN A 100     -18.253   3.711  34.970  1.00  1.430          H  
ATOM   1690 1HB  GLN A 100     -17.793   5.349  32.474  1.00  1.990          H  
ATOM   1691 2HB  GLN A 100     -18.523   3.757  32.387  1.00  1.990          H  
ATOM   1692 1HG  GLN A 100     -20.286   4.658  33.968  1.00  1.990          H  
ATOM   1693 2HG  GLN A 100     -19.558   6.262  33.641  1.00  1.990          H  
ATOM   1694 1HE2 GLN A 100     -21.410   6.601  30.717  1.00  1.990          H  
ATOM   1695 2HE2 GLN A 100     -20.776   7.312  32.162  1.00  1.990          H  
ATOM   1696  N   PHE A 101     -16.568   2.004  34.162  1.00  1.740          N  
ATOM   1697  CA  PHE A 101     -17.645   0.974  33.959  1.00  2.230          C  
ATOM   1698  C   PHE A 101     -17.729   0.491  32.491  1.00  2.250          C  
ATOM   1699  O   PHE A 101     -18.319  -0.562  32.212  1.00  2.370          O  
ATOM   1700  CB  PHE A 101     -19.047   1.364  34.478  1.00  2.930          C  
ATOM   1701  CG  PHE A 101     -20.096   0.323  34.311  1.00  2.930          C  
ATOM   1702  CD1 PHE A 101     -20.054  -0.877  35.013  1.00  2.930          C  
ATOM   1703  CD2 PHE A 101     -21.172   0.566  33.476  1.00  2.930          C  
ATOM   1704  CE1 PHE A 101     -21.046  -1.811  34.854  1.00  2.930          C  
ATOM   1705  CE2 PHE A 101     -22.171  -0.370  33.326  1.00  2.930          C  
ATOM   1706  CZ  PHE A 101     -22.103  -1.561  34.011  1.00  2.930          C  
ATOM   1707  H   PHE A 101     -16.207   1.967  35.113  1.00  2.090          H  
ATOM   1708  HA  PHE A 101     -17.361   0.104  34.555  1.00  2.680          H  
ATOM   1709 1HB  PHE A 101     -18.995   1.617  35.535  1.00  3.510          H  
ATOM   1710 2HB  PHE A 101     -19.420   2.204  33.938  1.00  3.510          H  
ATOM   1711  HD1 PHE A 101     -19.216  -1.088  35.685  1.00  3.510          H  
ATOM   1712  HD2 PHE A 101     -21.226   1.515  32.932  1.00  3.510          H  
ATOM   1713  HE1 PHE A 101     -20.991  -2.753  35.403  1.00  3.510          H  
ATOM   1714  HE2 PHE A 101     -23.012  -0.167  32.664  1.00  3.510          H  
ATOM   1715  HZ  PHE A 101     -22.889  -2.302  33.889  1.00  3.510          H  
ATOM   1716  N   GLY A 102     -17.027   1.182  31.573  1.00  2.320          N  
ATOM   1717  CA  GLY A 102     -16.939   0.794  30.158  1.00  2.460          C  
ATOM   1718  C   GLY A 102     -16.197  -0.540  30.055  1.00  2.630          C  
ATOM   1719  O   GLY A 102     -16.334  -1.299  29.089  1.00  2.800          O  
ATOM   1720  H   GLY A 102     -16.541   2.029  31.877  1.00  2.780          H  
ATOM   1721 1HA  GLY A 102     -17.928   0.721  29.726  1.00  2.950          H  
ATOM   1722 2HA  GLY A 102     -16.398   1.563  29.606  1.00  2.950          H  
ATOM   1723  N   ASP A 103     -15.447  -0.815  31.115  1.00  2.690          N  
ATOM   1724  CA  ASP A 103     -14.638  -1.990  31.339  1.00  2.990          C  
ATOM   1725  C   ASP A 103     -15.498  -3.237  31.352  1.00  2.650          C  
ATOM   1726  O   ASP A 103     -15.061  -4.309  30.929  1.00  2.840          O  
ATOM   1727  CB  ASP A 103     -14.001  -1.832  32.706  1.00  4.070          C  
ATOM   1728  CG  ASP A 103     -13.018  -0.720  32.721  1.00  4.070          C  
ATOM   1729  OD1 ASP A 103     -12.489  -0.382  31.694  1.00  4.070          O  
ATOM   1730  OD2 ASP A 103     -12.874  -0.109  33.751  1.00  4.070          O  
ATOM   1731  H   ASP A 103     -15.421  -0.098  31.827  1.00  3.230          H  
ATOM   1732  HA  ASP A 103     -13.884  -2.069  30.555  1.00  3.590          H  
ATOM   1733 1HB  ASP A 103     -14.776  -1.638  33.452  1.00  4.880          H  
ATOM   1734 2HB  ASP A 103     -13.503  -2.761  32.988  1.00  4.880          H  
ATOM   1735  N   ASP A 104     -16.725  -3.102  31.870  1.00  2.360          N  
ATOM   1736  CA  ASP A 104     -17.629  -4.222  31.950  1.00  2.100          C  
ATOM   1737  C   ASP A 104     -18.572  -4.200  30.758  1.00  1.540          C  
ATOM   1738  O   ASP A 104     -18.827  -5.234  30.136  1.00  1.760          O  
ATOM   1739  CB  ASP A 104     -18.430  -4.130  33.245  1.00  3.040          C  
ATOM   1740  CG  ASP A 104     -17.554  -4.234  34.497  1.00  3.040          C  
ATOM   1741  OD1 ASP A 104     -16.897  -5.232  34.670  1.00  3.040          O  
ATOM   1742  OD2 ASP A 104     -17.544  -3.295  35.268  1.00  3.040          O  
ATOM   1743  H   ASP A 104     -17.058  -2.198  32.208  1.00  2.830          H  
ATOM   1744  HA  ASP A 104     -17.058  -5.148  31.936  1.00  2.520          H  
ATOM   1745 1HB  ASP A 104     -18.954  -3.173  33.267  1.00  3.650          H  
ATOM   1746 2HB  ASP A 104     -19.181  -4.915  33.268  1.00  3.650          H  
ATOM   1747  N   ARG A 105     -19.012  -2.997  30.364  1.00  1.470          N  
ATOM   1748  CA  ARG A 105     -19.989  -2.851  29.287  1.00  1.770          C  
ATOM   1749  C   ARG A 105     -19.552  -3.483  27.986  1.00  1.600          C  
ATOM   1750  O   ARG A 105     -20.366  -4.062  27.265  1.00  1.710          O  
ATOM   1751  CB  ARG A 105     -20.264  -1.382  28.994  1.00  2.360          C  
ATOM   1752  CG  ARG A 105     -21.081  -0.643  30.019  1.00  2.360          C  
ATOM   1753  CD  ARG A 105     -21.124   0.845  29.761  1.00  2.360          C  
ATOM   1754  NE  ARG A 105     -21.663   1.153  28.439  1.00  2.360          N  
ATOM   1755  CZ  ARG A 105     -21.768   2.391  27.883  1.00  2.360          C  
ATOM   1756  NH1 ARG A 105     -21.415   3.498  28.532  1.00  2.360          N  
ATOM   1757  NH2 ARG A 105     -22.244   2.493  26.654  1.00  2.360          N  
ATOM   1758  H   ARG A 105     -18.725  -2.169  30.893  1.00  1.760          H  
ATOM   1759  HA  ARG A 105     -20.916  -3.323  29.607  1.00  2.120          H  
ATOM   1760 1HB  ARG A 105     -19.324  -0.868  28.890  1.00  2.830          H  
ATOM   1761 2HB  ARG A 105     -20.773  -1.308  28.036  1.00  2.830          H  
ATOM   1762 1HG  ARG A 105     -22.099  -1.026  30.030  1.00  2.830          H  
ATOM   1763 2HG  ARG A 105     -20.621  -0.806  30.986  1.00  2.830          H  
ATOM   1764 1HD  ARG A 105     -21.763   1.316  30.505  1.00  2.830          H  
ATOM   1765 2HD  ARG A 105     -20.130   1.265  29.835  1.00  2.830          H  
ATOM   1766  HE  ARG A 105     -21.961   0.372  27.868  1.00  2.830          H  
ATOM   1767 1HH1 ARG A 105     -21.057   3.489  29.493  1.00  2.830          H  
ATOM   1768 2HH1 ARG A 105     -21.517   4.396  28.071  1.00  2.830          H  
ATOM   1769 1HH2 ARG A 105     -22.513   1.666  26.141  1.00  2.830          H  
ATOM   1770 2HH2 ARG A 105     -22.334   3.409  26.216  1.00  2.830          H  
ATOM   1771  N   TYR A 106     -18.271  -3.365  27.679  1.00  1.430          N  
ATOM   1772  CA  TYR A 106     -17.757  -3.877  26.434  1.00  1.390          C  
ATOM   1773  C   TYR A 106     -16.885  -5.133  26.528  1.00  1.380          C  
ATOM   1774  O   TYR A 106     -16.224  -5.507  25.551  1.00  1.380          O  
ATOM   1775  CB  TYR A 106     -17.017  -2.755  25.754  1.00  1.960          C  
ATOM   1776  CG  TYR A 106     -17.925  -1.612  25.392  1.00  1.960          C  
ATOM   1777  CD1 TYR A 106     -17.951  -0.449  26.153  1.00  1.960          C  
ATOM   1778  CD2 TYR A 106     -18.750  -1.740  24.313  1.00  1.960          C  
ATOM   1779  CE1 TYR A 106     -18.810   0.576  25.812  1.00  1.960          C  
ATOM   1780  CE2 TYR A 106     -19.605  -0.722  23.967  1.00  1.960          C  
ATOM   1781  CZ  TYR A 106     -19.641   0.439  24.697  1.00  1.960          C  
ATOM   1782  OH  TYR A 106     -20.527   1.449  24.304  1.00  1.960          O  
ATOM   1783  H   TYR A 106     -17.643  -2.848  28.304  1.00  1.720          H  
ATOM   1784  HA  TYR A 106     -18.613  -4.128  25.827  1.00  1.670          H  
ATOM   1785 1HB  TYR A 106     -16.250  -2.387  26.435  1.00  2.350          H  
ATOM   1786 2HB  TYR A 106     -16.544  -3.122  24.866  1.00  2.350          H  
ATOM   1787  HD1 TYR A 106     -17.302  -0.348  27.020  1.00  2.350          H  
ATOM   1788  HD2 TYR A 106     -18.723  -2.650  23.731  1.00  2.350          H  
ATOM   1789  HE1 TYR A 106     -18.838   1.478  26.409  1.00  2.350          H  
ATOM   1790  HE2 TYR A 106     -20.257  -0.830  23.103  1.00  2.350          H  
ATOM   1791  HH  TYR A 106     -20.292   2.331  24.703  1.00  2.350          H  
ATOM   1792  N   ASN A 107     -16.895  -5.817  27.668  1.00  1.560          N  
ATOM   1793  CA  ASN A 107     -16.014  -6.969  27.858  1.00  1.700          C  
ATOM   1794  C   ASN A 107     -16.406  -8.137  26.955  1.00  1.760          C  
ATOM   1795  O   ASN A 107     -17.475  -8.726  27.112  1.00  1.860          O  
ATOM   1796  CB  ASN A 107     -16.047  -7.345  29.336  1.00  2.320          C  
ATOM   1797  CG  ASN A 107     -15.104  -8.433  29.778  1.00  2.320          C  
ATOM   1798  OD1 ASN A 107     -15.093  -9.558  29.269  1.00  2.320          O  
ATOM   1799  ND2 ASN A 107     -14.290  -8.096  30.757  1.00  2.320          N  
ATOM   1800  H   ASN A 107     -17.512  -5.522  28.433  1.00  1.870          H  
ATOM   1801  HA  ASN A 107     -15.000  -6.676  27.593  1.00  2.040          H  
ATOM   1802 1HB  ASN A 107     -15.837  -6.456  29.923  1.00  2.790          H  
ATOM   1803 2HB  ASN A 107     -17.062  -7.647  29.591  1.00  2.790          H  
ATOM   1804 1HD2 ASN A 107     -13.632  -8.759  31.118  1.00  2.790          H  
ATOM   1805 2HD2 ASN A 107     -14.336  -7.168  31.148  1.00  2.790          H  
ATOM   1806  N   LYS A 108     -15.553  -8.425  25.956  1.00  1.780          N  
ATOM   1807  CA  LYS A 108     -15.785  -9.473  24.966  1.00  1.900          C  
ATOM   1808  C   LYS A 108     -17.141  -9.403  24.272  1.00  1.830          C  
ATOM   1809  O   LYS A 108     -17.705 -10.454  23.947  1.00  1.990          O  
ATOM   1810  CB  LYS A 108     -15.671 -10.861  25.606  1.00  2.610          C  
ATOM   1811  CG  LYS A 108     -14.352 -11.191  26.243  1.00  2.610          C  
ATOM   1812  CD  LYS A 108     -14.359 -12.632  26.749  1.00  2.610          C  
ATOM   1813  CE  LYS A 108     -13.076 -12.995  27.470  1.00  2.610          C  
ATOM   1814  NZ  LYS A 108     -13.093 -14.404  27.959  1.00  2.610          N  
ATOM   1815  H   LYS A 108     -14.677  -7.904  25.860  1.00  2.140          H  
ATOM   1816  HA  LYS A 108     -15.027  -9.373  24.196  1.00  2.280          H  
ATOM   1817 1HB  LYS A 108     -16.446 -10.979  26.364  1.00  3.130          H  
ATOM   1818 2HB  LYS A 108     -15.850 -11.617  24.845  1.00  3.130          H  
ATOM   1819 1HG  LYS A 108     -13.551 -11.054  25.532  1.00  3.130          H  
ATOM   1820 2HG  LYS A 108     -14.193 -10.523  27.072  1.00  3.130          H  
ATOM   1821 1HD  LYS A 108     -15.196 -12.759  27.435  1.00  3.130          H  
ATOM   1822 2HD  LYS A 108     -14.496 -13.309  25.907  1.00  3.130          H  
ATOM   1823 1HE  LYS A 108     -12.232 -12.859  26.795  1.00  3.130          H  
ATOM   1824 2HE  LYS A 108     -12.954 -12.333  28.325  1.00  3.130          H  
ATOM   1825 1HZ  LYS A 108     -12.226 -14.605  28.438  1.00  3.130          H  
ATOM   1826 2HZ  LYS A 108     -13.867 -14.530  28.598  1.00  3.130          H  
ATOM   1827 3HZ  LYS A 108     -13.197 -15.035  27.176  1.00  3.130          H  
ATOM   1828  N   THR A 109     -17.642  -8.207  23.966  1.00  1.640          N  
ATOM   1829  CA  THR A 109     -18.962  -8.151  23.324  1.00  1.640          C  
ATOM   1830  C   THR A 109     -19.035  -7.947  21.819  1.00  1.600          C  
ATOM   1831  O   THR A 109     -18.048  -7.635  21.146  1.00  1.500          O  
ATOM   1832  CB  THR A 109     -19.819  -7.052  23.942  1.00  2.300          C  
ATOM   1833  OG1 THR A 109     -21.149  -7.111  23.367  1.00  2.300          O  
ATOM   1834  CG2 THR A 109     -19.197  -5.716  23.663  1.00  2.300          C  
ATOM   1835  H   THR A 109     -17.150  -7.357  24.262  1.00  1.970          H  
ATOM   1836  HA  THR A 109     -19.461  -9.097  23.539  1.00  1.970          H  
ATOM   1837  HB  THR A 109     -19.886  -7.205  25.023  1.00  2.760          H  
ATOM   1838  HG1 THR A 109     -21.748  -6.570  23.915  1.00  2.760          H  
ATOM   1839 1HG2 THR A 109     -19.817  -4.940  24.104  1.00  2.760          H  
ATOM   1840 2HG2 THR A 109     -18.217  -5.682  24.084  1.00  2.760          H  
ATOM   1841 3HG2 THR A 109     -19.115  -5.552  22.624  1.00  2.760          H  
ATOM   1842  N   LYS A 110     -20.271  -8.040  21.321  1.00  1.740          N  
ATOM   1843  CA  LYS A 110     -20.604  -7.853  19.908  1.00  1.850          C  
ATOM   1844  C   LYS A 110     -20.277  -6.444  19.468  1.00  1.740          C  
ATOM   1845  O   LYS A 110     -19.849  -6.196  18.339  1.00  1.770          O  
ATOM   1846  CB  LYS A 110     -22.077  -8.153  19.652  1.00  2.550          C  
ATOM   1847  CG  LYS A 110     -22.447  -9.627  19.755  1.00  2.550          C  
ATOM   1848  CD  LYS A 110     -23.940  -9.844  19.504  1.00  2.550          C  
ATOM   1849  CE  LYS A 110     -24.318 -11.322  19.604  1.00  2.550          C  
ATOM   1850  NZ  LYS A 110     -25.780 -11.539  19.396  1.00  2.550          N  
ATOM   1851  H   LYS A 110     -21.009  -8.241  21.992  1.00  2.090          H  
ATOM   1852  HA  LYS A 110     -20.001  -8.543  19.318  1.00  2.220          H  
ATOM   1853 1HB  LYS A 110     -22.684  -7.603  20.370  1.00  3.060          H  
ATOM   1854 2HB  LYS A 110     -22.348  -7.802  18.656  1.00  3.060          H  
ATOM   1855 1HG  LYS A 110     -21.876 -10.191  19.014  1.00  3.060          H  
ATOM   1856 2HG  LYS A 110     -22.189  -9.999  20.743  1.00  3.060          H  
ATOM   1857 1HD  LYS A 110     -24.516  -9.281  20.240  1.00  3.060          H  
ATOM   1858 2HD  LYS A 110     -24.199  -9.480  18.510  1.00  3.060          H  
ATOM   1859 1HE  LYS A 110     -23.768 -11.881  18.849  1.00  3.060          H  
ATOM   1860 2HE  LYS A 110     -24.044 -11.694  20.590  1.00  3.060          H  
ATOM   1861 1HZ  LYS A 110     -25.988 -12.525  19.469  1.00  3.060          H  
ATOM   1862 2HZ  LYS A 110     -26.303 -11.033  20.098  1.00  3.060          H  
ATOM   1863 3HZ  LYS A 110     -26.046 -11.208  18.478  1.00  3.060          H  
ATOM   1864  N   ALA A 111     -20.483  -5.504  20.386  1.00  1.750          N  
ATOM   1865  CA  ALA A 111     -20.226  -4.102  20.109  1.00  1.790          C  
ATOM   1866  C   ALA A 111     -18.772  -3.868  19.722  1.00  1.430          C  
ATOM   1867  O   ALA A 111     -18.491  -2.916  18.995  1.00  1.530          O  
ATOM   1868  CB  ALA A 111     -20.585  -3.226  21.289  1.00  2.490          C  
ATOM   1869  H   ALA A 111     -20.850  -5.788  21.297  1.00  2.100          H  
ATOM   1870  HA  ALA A 111     -20.850  -3.813  19.261  1.00  2.150          H  
ATOM   1871 1HB  ALA A 111     -20.411  -2.183  21.026  1.00  2.990          H  
ATOM   1872 2HB  ALA A 111     -21.633  -3.365  21.542  1.00  2.990          H  
ATOM   1873 3HB  ALA A 111     -19.981  -3.482  22.125  1.00  2.990          H  
ATOM   1874  N   ILE A 112     -17.824  -4.681  20.227  1.00  1.190          N  
ATOM   1875  CA  ILE A 112     -16.452  -4.425  19.865  1.00  1.050          C  
ATOM   1876  C   ILE A 112     -16.104  -5.261  18.634  1.00  1.270          C  
ATOM   1877  O   ILE A 112     -15.498  -4.772  17.683  1.00  1.510          O  
ATOM   1878  CB  ILE A 112     -15.437  -4.667  21.061  1.00  1.530          C  
ATOM   1879  CG1 ILE A 112     -15.346  -6.153  21.531  1.00  1.530          C  
ATOM   1880  CG2 ILE A 112     -15.860  -3.787  22.221  1.00  1.530          C  
ATOM   1881  CD1 ILE A 112     -14.202  -6.461  22.508  1.00  1.530          C  
ATOM   1882  H   ILE A 112     -18.040  -5.491  20.805  1.00  1.430          H  
ATOM   1883  HA  ILE A 112     -16.375  -3.385  19.584  1.00  1.260          H  
ATOM   1884  HB  ILE A 112     -14.440  -4.389  20.771  1.00  1.830          H  
ATOM   1885 1HG1 ILE A 112     -16.255  -6.418  22.024  1.00  1.830          H  
ATOM   1886 2HG1 ILE A 112     -15.183  -6.796  20.693  1.00  1.830          H  
ATOM   1887 1HG2 ILE A 112     -15.180  -3.904  23.038  1.00  1.830          H  
ATOM   1888 2HG2 ILE A 112     -15.852  -2.766  21.920  1.00  1.830          H  
ATOM   1889 3HG2 ILE A 112     -16.855  -4.062  22.545  1.00  1.830          H  
ATOM   1890 1HD1 ILE A 112     -14.226  -7.517  22.763  1.00  1.830          H  
ATOM   1891 2HD1 ILE A 112     -13.253  -6.233  22.045  1.00  1.830          H  
ATOM   1892 3HD1 ILE A 112     -14.294  -5.885  23.425  1.00  1.830          H  
ATOM   1893  N   LYS A 113     -16.579  -6.501  18.599  1.00  1.400          N  
ATOM   1894  CA  LYS A 113     -16.271  -7.421  17.511  1.00  1.720          C  
ATOM   1895  C   LYS A 113     -16.699  -6.885  16.139  1.00  1.860          C  
ATOM   1896  O   LYS A 113     -16.016  -7.115  15.140  1.00  2.160          O  
ATOM   1897  CB  LYS A 113     -16.940  -8.754  17.812  1.00  2.280          C  
ATOM   1898  CG  LYS A 113     -16.299  -9.490  18.994  1.00  2.280          C  
ATOM   1899  CD  LYS A 113     -17.077 -10.735  19.385  1.00  2.280          C  
ATOM   1900  CE  LYS A 113     -16.481 -11.379  20.637  1.00  2.280          C  
ATOM   1901  NZ  LYS A 113     -17.292 -12.532  21.115  1.00  2.280          N  
ATOM   1902  H   LYS A 113     -17.128  -6.848  19.393  1.00  1.680          H  
ATOM   1903  HA  LYS A 113     -15.197  -7.571  17.487  1.00  2.060          H  
ATOM   1904 1HB  LYS A 113     -17.988  -8.589  18.039  1.00  2.740          H  
ATOM   1905 2HB  LYS A 113     -16.885  -9.395  16.934  1.00  2.740          H  
ATOM   1906 1HG  LYS A 113     -15.282  -9.779  18.720  1.00  2.740          H  
ATOM   1907 2HG  LYS A 113     -16.240  -8.830  19.849  1.00  2.740          H  
ATOM   1908 1HD  LYS A 113     -18.112 -10.456  19.595  1.00  2.740          H  
ATOM   1909 2HD  LYS A 113     -17.066 -11.454  18.566  1.00  2.740          H  
ATOM   1910 1HE  LYS A 113     -15.473 -11.726  20.412  1.00  2.740          H  
ATOM   1911 2HE  LYS A 113     -16.429 -10.630  21.431  1.00  2.740          H  
ATOM   1912 1HZ  LYS A 113     -16.865 -12.919  21.945  1.00  2.740          H  
ATOM   1913 2HZ  LYS A 113     -18.223 -12.207  21.343  1.00  2.740          H  
ATOM   1914 3HZ  LYS A 113     -17.346 -13.240  20.401  1.00  2.740          H  
ATOM   1915  N   VAL A 114     -17.817  -6.160  16.102  1.00  1.770          N  
ATOM   1916  CA  VAL A 114     -18.367  -5.595  14.877  1.00  1.980          C  
ATOM   1917  C   VAL A 114     -17.562  -4.473  14.188  1.00  1.770          C  
ATOM   1918  O   VAL A 114     -17.694  -4.315  12.978  1.00  2.060          O  
ATOM   1919  CB  VAL A 114     -19.810  -5.077  15.149  1.00  2.690          C  
ATOM   1920  CG1 VAL A 114     -19.795  -3.776  15.975  1.00  2.690          C  
ATOM   1921  CG2 VAL A 114     -20.567  -4.856  13.828  1.00  2.690          C  
ATOM   1922  H   VAL A 114     -18.356  -6.055  16.969  1.00  2.120          H  
ATOM   1923  HA  VAL A 114     -18.450  -6.416  14.164  1.00  2.380          H  
ATOM   1924  HB  VAL A 114     -20.325  -5.828  15.748  1.00  3.230          H  
ATOM   1925 1HG1 VAL A 114     -20.815  -3.472  16.189  1.00  3.230          H  
ATOM   1926 2HG1 VAL A 114     -19.276  -3.959  16.898  1.00  3.230          H  
ATOM   1927 3HG1 VAL A 114     -19.302  -2.974  15.434  1.00  3.230          H  
ATOM   1928 1HG2 VAL A 114     -21.579  -4.527  14.049  1.00  3.230          H  
ATOM   1929 2HG2 VAL A 114     -20.082  -4.092  13.222  1.00  3.230          H  
ATOM   1930 3HG2 VAL A 114     -20.601  -5.788  13.269  1.00  3.230          H  
ATOM   1931  N   MET A 115     -16.813  -3.629  14.915  1.00  1.760          N  
ATOM   1932  CA  MET A 115     -16.183  -2.506  14.197  1.00  1.840          C  
ATOM   1933  C   MET A 115     -14.978  -2.867  13.294  1.00  1.800          C  
ATOM   1934  O   MET A 115     -14.981  -2.505  12.111  1.00  2.200          O  
ATOM   1935  CB  MET A 115     -15.787  -1.356  15.152  1.00  2.540          C  
ATOM   1936  CG  MET A 115     -15.184  -0.104  14.456  1.00  2.540          C  
ATOM   1937  SD  MET A 115     -13.395  -0.217  13.985  1.00  2.540          S  
ATOM   1938  CE  MET A 115     -12.438  -0.280  15.458  1.00  2.540          C  
ATOM   1939  H   MET A 115     -16.651  -3.797  15.914  1.00  2.110          H  
ATOM   1940  HA  MET A 115     -16.943  -2.092  13.534  1.00  2.210          H  
ATOM   1941 1HB  MET A 115     -16.698  -1.003  15.646  1.00  3.050          H  
ATOM   1942 2HB  MET A 115     -15.142  -1.655  15.927  1.00  3.050          H  
ATOM   1943 1HG  MET A 115     -15.753   0.094  13.551  1.00  3.050          H  
ATOM   1944 2HG  MET A 115     -15.304   0.759  15.115  1.00  3.050          H  
ATOM   1945 1HE  MET A 115     -11.376  -0.333  15.201  1.00  3.050          H  
ATOM   1946 2HE  MET A 115     -12.620   0.606  16.056  1.00  3.050          H  
ATOM   1947 3HE  MET A 115     -12.708  -1.167  16.007  1.00  3.050          H  
ATOM   1948  N   PRO A 116     -13.950  -3.610  13.790  1.00  1.950          N  
ATOM   1949  CA  PRO A 116     -12.693  -3.891  13.101  1.00  2.360          C  
ATOM   1950  C   PRO A 116     -12.772  -4.428  11.648  1.00  2.530          C  
ATOM   1951  O   PRO A 116     -11.901  -4.083  10.865  1.00  2.840          O  
ATOM   1952  CB  PRO A 116     -12.049  -4.909  14.055  1.00  3.540          C  
ATOM   1953  CG  PRO A 116     -12.579  -4.553  15.391  1.00  3.540          C  
ATOM   1954  CD  PRO A 116     -14.002  -4.212  15.140  1.00  3.540          C  
ATOM   1955  HA  PRO A 116     -12.089  -2.976  13.106  1.00  2.830          H  
ATOM   1956 1HB  PRO A 116     -12.252  -5.940  13.757  1.00  4.250          H  
ATOM   1957 2HB  PRO A 116     -10.961  -4.777  14.053  1.00  4.250          H  
ATOM   1958 1HG  PRO A 116     -12.461  -5.389  16.093  1.00  4.250          H  
ATOM   1959 2HG  PRO A 116     -12.006  -3.710  15.797  1.00  4.250          H  
ATOM   1960 1HD  PRO A 116     -14.594  -5.117  15.144  1.00  4.250          H  
ATOM   1961 2HD  PRO A 116     -14.300  -3.546  15.901  1.00  4.250          H  
ATOM   1962  N   PRO A 117     -13.761  -5.253  11.219  1.00  2.880          N  
ATOM   1963  CA  PRO A 117     -13.892  -5.738   9.852  1.00  3.250          C  
ATOM   1964  C   PRO A 117     -13.896  -4.660   8.758  1.00  3.120          C  
ATOM   1965  O   PRO A 117     -13.713  -5.004   7.589  1.00  3.510          O  
ATOM   1966  CB  PRO A 117     -15.219  -6.498   9.894  1.00  4.880          C  
ATOM   1967  CG  PRO A 117     -15.341  -6.960  11.323  1.00  4.880          C  
ATOM   1968  CD  PRO A 117     -14.774  -5.849  12.127  1.00  4.880          C  
ATOM   1969  HA  PRO A 117     -13.069  -6.439   9.667  1.00  3.900          H  
ATOM   1970 1HB  PRO A 117     -16.040  -5.829   9.589  1.00  5.850          H  
ATOM   1971 2HB  PRO A 117     -15.198  -7.331   9.175  1.00  5.850          H  
ATOM   1972 1HG  PRO A 117     -16.399  -7.145  11.580  1.00  5.850          H  
ATOM   1973 2HG  PRO A 117     -14.806  -7.907  11.476  1.00  5.850          H  
ATOM   1974 1HD  PRO A 117     -15.580  -5.179  12.290  1.00  5.850          H  
ATOM   1975 2HD  PRO A 117     -14.358  -6.248  13.048  1.00  5.850          H  
ATOM   1976  N   ALA A 118     -14.135  -3.377   9.082  1.00  2.850          N  
ATOM   1977  CA  ALA A 118     -14.131  -2.405   7.991  1.00  3.160          C  
ATOM   1978  C   ALA A 118     -13.692  -1.009   8.395  1.00  2.670          C  
ATOM   1979  O   ALA A 118     -14.130  -0.449   9.399  1.00  2.800          O  
ATOM   1980  CB  ALA A 118     -15.524  -2.307   7.395  1.00  4.300          C  
ATOM   1981  H   ALA A 118     -14.302  -3.083  10.054  1.00  3.420          H  
ATOM   1982  HA  ALA A 118     -13.449  -2.764   7.227  1.00  3.790          H  
ATOM   1983 1HB  ALA A 118     -15.519  -1.624   6.553  1.00  5.160          H  
ATOM   1984 2HB  ALA A 118     -15.840  -3.295   7.054  1.00  5.160          H  
ATOM   1985 3HB  ALA A 118     -16.218  -1.947   8.154  1.00  5.160          H  
ATOM   1986  N   VAL A 119     -12.993  -0.346   7.473  1.00  2.790          N  
ATOM   1987  CA  VAL A 119     -12.561   1.033   7.701  1.00  2.840          C  
ATOM   1988  C   VAL A 119     -13.711   1.972   7.355  1.00  2.650          C  
ATOM   1989  O   VAL A 119     -13.639   3.191   7.547  1.00  3.220          O  
ATOM   1990  CB  VAL A 119     -11.300   1.390   6.872  1.00  3.960          C  
ATOM   1991  CG1 VAL A 119     -10.157   0.432   7.217  1.00  3.960          C  
ATOM   1992  CG2 VAL A 119     -11.603   1.388   5.376  1.00  3.960          C  
ATOM   1993  H   VAL A 119     -12.692  -0.843   6.645  1.00  3.350          H  
ATOM   1994  HA  VAL A 119     -12.314   1.149   8.758  1.00  3.410          H  
ATOM   1995  HB  VAL A 119     -10.971   2.379   7.155  1.00  4.750          H  
ATOM   1996 1HG1 VAL A 119      -9.270   0.723   6.659  1.00  4.750          H  
ATOM   1997 2HG1 VAL A 119      -9.948   0.477   8.284  1.00  4.750          H  
ATOM   1998 3HG1 VAL A 119     -10.436  -0.571   6.948  1.00  4.750          H  
ATOM   1999 1HG2 VAL A 119     -10.707   1.676   4.845  1.00  4.750          H  
ATOM   2000 2HG2 VAL A 119     -11.922   0.405   5.050  1.00  4.750          H  
ATOM   2001 3HG2 VAL A 119     -12.376   2.114   5.160  1.00  4.750          H  
ATOM   2002  N   ARG A 120     -14.760   1.370   6.809  1.00  2.470          N  
ATOM   2003  CA  ARG A 120     -15.981   2.014   6.388  1.00  2.940          C  
ATOM   2004  C   ARG A 120     -17.113   1.679   7.358  1.00  3.070          C  
ATOM   2005  O   ARG A 120     -18.288   1.787   7.006  1.00  3.790          O  
ATOM   2006  CB  ARG A 120     -16.349   1.598   4.972  1.00  3.930          C  
ATOM   2007  CG  ARG A 120     -15.360   2.078   3.920  1.00  3.930          C  
ATOM   2008  CD  ARG A 120     -15.667   1.584   2.556  1.00  3.930          C  
ATOM   2009  NE  ARG A 120     -14.721   2.126   1.564  1.00  3.930          N  
ATOM   2010  CZ  ARG A 120     -13.477   1.636   1.302  1.00  3.930          C  
ATOM   2011  NH1 ARG A 120     -13.022   0.574   1.936  1.00  3.930          N  
ATOM   2012  NH2 ARG A 120     -12.717   2.229   0.393  1.00  3.930          N  
ATOM   2013  H   ARG A 120     -14.691   0.372   6.701  1.00  2.960          H  
ATOM   2014  HA  ARG A 120     -15.828   3.094   6.398  1.00  3.530          H  
ATOM   2015 1HB  ARG A 120     -16.409   0.514   4.912  1.00  4.710          H  
ATOM   2016 2HB  ARG A 120     -17.329   1.999   4.715  1.00  4.710          H  
ATOM   2017 1HG  ARG A 120     -15.357   3.168   3.899  1.00  4.710          H  
ATOM   2018 2HG  ARG A 120     -14.379   1.729   4.184  1.00  4.710          H  
ATOM   2019 1HD  ARG A 120     -15.623   0.497   2.528  1.00  4.710          H  
ATOM   2020 2HD  ARG A 120     -16.671   1.909   2.278  1.00  4.710          H  
ATOM   2021  HE  ARG A 120     -15.021   2.942   1.044  1.00  4.710          H  
ATOM   2022 1HH1 ARG A 120     -13.591   0.108   2.624  1.00  4.710          H  
ATOM   2023 2HH1 ARG A 120     -12.106   0.212   1.716  1.00  4.710          H  
ATOM   2024 1HH2 ARG A 120     -13.061   3.043  -0.101  1.00  4.710          H  
ATOM   2025 2HH2 ARG A 120     -11.796   1.870   0.187  1.00  4.710          H  
ATOM   2026  N   ALA A 121     -16.749   1.289   8.589  1.00  2.890          N  
ATOM   2027  CA  ALA A 121     -17.710   0.973   9.638  1.00  3.460          C  
ATOM   2028  C   ALA A 121     -18.654   2.157   9.868  1.00  3.150          C  
ATOM   2029  O   ALA A 121     -18.279   3.319   9.682  1.00  3.610          O  
ATOM   2030  CB  ALA A 121     -16.971   0.622  10.924  1.00  4.620          C  
ATOM   2031  H   ALA A 121     -15.762   1.146   8.812  1.00  3.470          H  
ATOM   2032  HA  ALA A 121     -18.308   0.117   9.323  1.00  4.150          H  
ATOM   2033 1HB  ALA A 121     -17.685   0.370  11.696  1.00  5.540          H  
ATOM   2034 2HB  ALA A 121     -16.315  -0.237  10.750  1.00  5.540          H  
ATOM   2035 3HB  ALA A 121     -16.375   1.471  11.243  1.00  5.540          H  
ATOM   2036  N   ARG A 122     -19.894   1.831  10.227  1.00  2.920          N  
ATOM   2037  CA  ARG A 122     -20.967   2.805  10.447  1.00  2.850          C  
ATOM   2038  C   ARG A 122     -20.747   3.645  11.697  1.00  2.550          C  
ATOM   2039  O   ARG A 122     -19.992   3.257  12.584  1.00  2.230          O  
ATOM   2040  CB  ARG A 122     -22.314   2.107  10.584  1.00  4.020          C  
ATOM   2041  CG  ARG A 122     -22.836   1.411   9.332  1.00  4.020          C  
ATOM   2042  CD  ARG A 122     -24.157   0.753   9.586  1.00  4.020          C  
ATOM   2043  NE  ARG A 122     -24.034  -0.372  10.511  1.00  4.020          N  
ATOM   2044  CZ  ARG A 122     -25.040  -0.988  11.162  1.00  4.020          C  
ATOM   2045  NH1 ARG A 122     -26.299  -0.608  11.021  1.00  4.020          N  
ATOM   2046  NH2 ARG A 122     -24.715  -1.993  11.952  1.00  4.020          N  
ATOM   2047  H   ARG A 122     -20.066   0.833  10.399  1.00  3.500          H  
ATOM   2048  HA  ARG A 122     -21.003   3.470   9.583  1.00  3.420          H  
ATOM   2049 1HB  ARG A 122     -22.241   1.356  11.366  1.00  4.820          H  
ATOM   2050 2HB  ARG A 122     -23.067   2.824  10.900  1.00  4.820          H  
ATOM   2051 1HG  ARG A 122     -22.952   2.135   8.527  1.00  4.820          H  
ATOM   2052 2HG  ARG A 122     -22.125   0.639   9.028  1.00  4.820          H  
ATOM   2053 1HD  ARG A 122     -24.840   1.483  10.019  1.00  4.820          H  
ATOM   2054 2HD  ARG A 122     -24.564   0.383   8.645  1.00  4.820          H  
ATOM   2055  HE  ARG A 122     -23.097  -0.760  10.685  1.00  4.820          H  
ATOM   2056 1HH1 ARG A 122     -26.533   0.164  10.417  1.00  4.820          H  
ATOM   2057 2HH1 ARG A 122     -27.031  -1.085  11.527  1.00  4.820          H  
ATOM   2058 1HH2 ARG A 122     -23.713  -2.233  12.024  1.00  4.820          H  
ATOM   2059 2HH2 ARG A 122     -25.417  -2.498  12.468  1.00  4.820          H  
ATOM   2060  N   ALA A 123     -21.442   4.783  11.805  1.00  3.000          N  
ATOM   2061  CA  ALA A 123     -21.317   5.631  12.998  1.00  3.160          C  
ATOM   2062  C   ALA A 123     -21.680   4.866  14.270  1.00  2.590          C  
ATOM   2063  O   ALA A 123     -21.087   5.088  15.331  1.00  2.400          O  
ATOM   2064  CB  ALA A 123     -22.210   6.849  12.874  1.00  4.360          C  
ATOM   2065  H   ALA A 123     -22.041   5.076  11.046  1.00  3.600          H  
ATOM   2066  HA  ALA A 123     -20.279   5.956  13.076  1.00  3.790          H  
ATOM   2067 1HB  ALA A 123     -22.088   7.480  13.755  1.00  5.230          H  
ATOM   2068 2HB  ALA A 123     -21.936   7.413  11.983  1.00  5.230          H  
ATOM   2069 3HB  ALA A 123     -23.251   6.533  12.800  1.00  5.230          H  
ATOM   2070  N   ASP A 124     -22.651   3.961  14.163  1.00  2.520          N  
ATOM   2071  CA  ASP A 124     -23.097   3.148  15.285  1.00  2.130          C  
ATOM   2072  C   ASP A 124     -21.992   2.208  15.768  1.00  1.710          C  
ATOM   2073  O   ASP A 124     -21.989   1.768  16.916  1.00  1.510          O  
ATOM   2074  CB  ASP A 124     -24.308   2.316  14.878  1.00  3.140          C  
ATOM   2075  CG  ASP A 124     -25.579   3.138  14.661  1.00  3.140          C  
ATOM   2076  OD1 ASP A 124     -25.637   4.277  15.063  1.00  3.140          O  
ATOM   2077  OD2 ASP A 124     -26.481   2.609  14.070  1.00  3.140          O  
ATOM   2078  H   ASP A 124     -23.126   3.853  13.279  1.00  3.020          H  
ATOM   2079  HA  ASP A 124     -23.374   3.810  16.106  1.00  2.560          H  
ATOM   2080 1HB  ASP A 124     -24.079   1.773  13.959  1.00  3.770          H  
ATOM   2081 2HB  ASP A 124     -24.505   1.572  15.650  1.00  3.770          H  
ATOM   2082  N   GLU A 125     -21.077   1.860  14.864  1.00  1.750          N  
ATOM   2083  CA  GLU A 125     -19.986   0.941  15.133  1.00  1.540          C  
ATOM   2084  C   GLU A 125     -18.787   1.763  15.636  1.00  1.160          C  
ATOM   2085  O   GLU A 125     -18.083   1.366  16.564  1.00  1.090          O  
ATOM   2086  CB  GLU A 125     -19.714   0.166  13.840  1.00  2.240          C  
ATOM   2087  CG  GLU A 125     -20.927  -0.732  13.396  1.00  2.240          C  
ATOM   2088  CD  GLU A 125     -20.828  -1.208  11.970  1.00  2.240          C  
ATOM   2089  OE1 GLU A 125     -19.874  -0.843  11.339  1.00  2.240          O  
ATOM   2090  OE2 GLU A 125     -21.727  -1.869  11.491  1.00  2.240          O  
ATOM   2091  H   GLU A 125     -21.092   2.292  13.946  1.00  2.100          H  
ATOM   2092  HA  GLU A 125     -20.285   0.241  15.916  1.00  1.850          H  
ATOM   2093 1HB  GLU A 125     -19.501   0.861  13.045  1.00  2.690          H  
ATOM   2094 2HB  GLU A 125     -18.842  -0.474  13.969  1.00  2.690          H  
ATOM   2095 1HG  GLU A 125     -20.972  -1.601  14.050  1.00  2.690          H  
ATOM   2096 2HG  GLU A 125     -21.853  -0.176  13.519  1.00  2.690          H  
ATOM   2097  N   LEU A 126     -18.599   2.971  15.081  1.00  1.150          N  
ATOM   2098  CA  LEU A 126     -17.536   3.880  15.525  1.00  1.060          C  
ATOM   2099  C   LEU A 126     -17.804   4.254  16.983  1.00  0.950          C  
ATOM   2100  O   LEU A 126     -16.893   4.371  17.807  1.00  0.930          O  
ATOM   2101  CB  LEU A 126     -17.487   5.169  14.681  1.00  1.520          C  
ATOM   2102  CG  LEU A 126     -16.301   6.187  14.974  1.00  1.520          C  
ATOM   2103  CD1 LEU A 126     -14.919   5.547  14.690  1.00  1.520          C  
ATOM   2104  CD2 LEU A 126     -16.503   7.433  14.134  1.00  1.520          C  
ATOM   2105  H   LEU A 126     -19.184   3.238  14.290  1.00  1.380          H  
ATOM   2106  HA  LEU A 126     -16.587   3.356  15.460  1.00  1.270          H  
ATOM   2107 1HB  LEU A 126     -17.452   4.889  13.626  1.00  1.820          H  
ATOM   2108 2HB  LEU A 126     -18.421   5.709  14.852  1.00  1.820          H  
ATOM   2109  HG  LEU A 126     -16.325   6.460  16.012  1.00  1.820          H  
ATOM   2110 1HD1 LEU A 126     -14.136   6.274  14.905  1.00  1.820          H  
ATOM   2111 2HD1 LEU A 126     -14.771   4.674  15.313  1.00  1.820          H  
ATOM   2112 3HD1 LEU A 126     -14.865   5.261  13.643  1.00  1.820          H  
ATOM   2113 1HD2 LEU A 126     -15.704   8.158  14.332  1.00  1.820          H  
ATOM   2114 2HD2 LEU A 126     -16.488   7.152  13.100  1.00  1.820          H  
ATOM   2115 3HD2 LEU A 126     -17.463   7.887  14.372  1.00  1.820          H  
ATOM   2116  N   SER A 127     -19.082   4.369  17.327  1.00  1.070          N  
ATOM   2117  CA  SER A 127     -19.488   4.731  18.669  1.00  1.190          C  
ATOM   2118  C   SER A 127     -18.927   3.766  19.723  1.00  1.040          C  
ATOM   2119  O   SER A 127     -18.823   4.127  20.902  1.00  1.190          O  
ATOM   2120  CB  SER A 127     -21.000   4.773  18.752  1.00  1.620          C  
ATOM   2121  OG  SER A 127     -21.520   5.823  17.965  1.00  1.620          O  
ATOM   2122  H   SER A 127     -19.801   4.285  16.606  1.00  1.280          H  
ATOM   2123  HA  SER A 127     -19.116   5.732  18.871  1.00  1.430          H  
ATOM   2124 1HB  SER A 127     -21.410   3.824  18.413  1.00  1.940          H  
ATOM   2125 2HB  SER A 127     -21.301   4.908  19.789  1.00  1.940          H  
ATOM   2126  HG  SER A 127     -21.414   5.547  17.030  1.00  1.940          H  
ATOM   2127  N   THR A 128     -18.564   2.539  19.342  1.00  1.000          N  
ATOM   2128  CA  THR A 128     -18.015   1.647  20.331  1.00  1.020          C  
ATOM   2129  C   THR A 128     -16.682   2.200  20.835  1.00  1.000          C  
ATOM   2130  O   THR A 128     -16.418   2.100  22.035  1.00  1.240          O  
ATOM   2131  CB  THR A 128     -17.843   0.201  19.837  1.00  1.420          C  
ATOM   2132  OG1 THR A 128     -19.116  -0.364  19.466  1.00  1.420          O  
ATOM   2133  CG2 THR A 128     -17.322  -0.607  20.981  1.00  1.420          C  
ATOM   2134  H   THR A 128     -18.629   2.220  18.374  1.00  1.200          H  
ATOM   2135  HA  THR A 128     -18.698   1.611  21.178  1.00  1.220          H  
ATOM   2136  HB  THR A 128     -17.157   0.160  18.988  1.00  1.700          H  
ATOM   2137  HG1 THR A 128     -18.970  -1.265  19.088  1.00  1.700          H  
ATOM   2138 1HG2 THR A 128     -17.224  -1.607  20.663  1.00  1.700          H  
ATOM   2139 2HG2 THR A 128     -16.375  -0.245  21.317  1.00  1.700          H  
ATOM   2140 3HG2 THR A 128     -18.019  -0.555  21.781  1.00  1.700          H  
ATOM   2141  N   VAL A 129     -15.807   2.737  19.943  1.00  0.880          N  
ATOM   2142  CA  VAL A 129     -14.511   3.236  20.417  1.00  0.930          C  
ATOM   2143  C   VAL A 129     -14.713   4.469  21.282  1.00  0.850          C  
ATOM   2144  O   VAL A 129     -14.015   4.639  22.280  1.00  0.920          O  
ATOM   2145  CB  VAL A 129     -13.437   3.515  19.305  1.00  1.280          C  
ATOM   2146  CG1 VAL A 129     -13.027   2.270  18.632  1.00  1.280          C  
ATOM   2147  CG2 VAL A 129     -13.921   4.397  18.270  1.00  1.280          C  
ATOM   2148  H   VAL A 129     -16.092   2.857  18.971  1.00  1.060          H  
ATOM   2149  HA  VAL A 129     -14.070   2.468  21.037  1.00  1.120          H  
ATOM   2150  HB  VAL A 129     -12.584   3.967  19.779  1.00  1.540          H  
ATOM   2151 1HG1 VAL A 129     -12.284   2.481  17.886  1.00  1.540          H  
ATOM   2152 2HG1 VAL A 129     -12.613   1.619  19.369  1.00  1.540          H  
ATOM   2153 3HG1 VAL A 129     -13.889   1.811  18.152  1.00  1.540          H  
ATOM   2154 1HG2 VAL A 129     -13.133   4.589  17.569  1.00  1.540          H  
ATOM   2155 2HG2 VAL A 129     -14.715   3.924  17.770  1.00  1.540          H  
ATOM   2156 3HG2 VAL A 129     -14.240   5.302  18.687  1.00  1.540          H  
ATOM   2157  N   TRP A 130     -15.751   5.262  20.965  1.00  0.780          N  
ATOM   2158  CA  TRP A 130     -16.103   6.496  21.694  1.00  0.740          C  
ATOM   2159  C   TRP A 130     -16.057   6.183  23.205  1.00  0.820          C  
ATOM   2160  O   TRP A 130     -15.366   6.872  23.976  1.00  0.910          O  
ATOM   2161  CB  TRP A 130     -17.527   6.905  21.266  1.00  1.050          C  
ATOM   2162  CG  TRP A 130     -18.121   8.251  21.637  1.00  1.050          C  
ATOM   2163  CD1 TRP A 130     -18.131   9.371  20.860  1.00  1.050          C  
ATOM   2164  CD2 TRP A 130     -18.836   8.606  22.841  1.00  1.050          C  
ATOM   2165  NE1 TRP A 130     -18.814  10.383  21.496  1.00  1.050          N  
ATOM   2166  CE2 TRP A 130     -19.242   9.933  22.704  1.00  1.050          C  
ATOM   2167  CE3 TRP A 130     -19.167   7.921  23.990  1.00  1.050          C  
ATOM   2168  CZ2 TRP A 130     -19.956  10.575  23.680  1.00  1.050          C  
ATOM   2169  CZ3 TRP A 130     -19.887   8.562  24.968  1.00  1.050          C  
ATOM   2170  CH2 TRP A 130     -20.276   9.857  24.816  1.00  1.050          C  
ATOM   2171  H   TRP A 130     -16.272   5.012  20.116  1.00  0.940          H  
ATOM   2172  HA  TRP A 130     -15.392   7.281  21.460  1.00  0.890          H  
ATOM   2173 1HB  TRP A 130     -17.595   6.810  20.193  1.00  1.260          H  
ATOM   2174 2HB  TRP A 130     -18.206   6.201  21.687  1.00  1.260          H  
ATOM   2175  HD1 TRP A 130     -17.695   9.453  19.872  1.00  1.260          H  
ATOM   2176  HE1 TRP A 130     -18.989  11.349  21.123  1.00  1.260          H  
ATOM   2177  HE3 TRP A 130     -18.868   6.896  24.120  1.00  1.260          H  
ATOM   2178  HZ2 TRP A 130     -20.262  11.596  23.582  1.00  1.260          H  
ATOM   2179  HZ3 TRP A 130     -20.135   7.996  25.868  1.00  1.260          H  
ATOM   2180  HH2 TRP A 130     -20.843  10.332  25.611  1.00  1.260          H  
ATOM   2181  N   ASP A 131     -16.732   5.091  23.620  1.00  0.880          N  
ATOM   2182  CA  ASP A 131     -16.673   4.711  25.042  1.00  1.060          C  
ATOM   2183  C   ASP A 131     -15.524   3.749  25.390  1.00  1.070          C  
ATOM   2184  O   ASP A 131     -14.801   3.944  26.370  1.00  1.320          O  
ATOM   2185  CB  ASP A 131     -17.916   3.927  25.489  1.00  1.410          C  
ATOM   2186  CG  ASP A 131     -19.240   4.626  25.550  1.00  1.410          C  
ATOM   2187  OD1 ASP A 131     -19.346   5.619  26.219  1.00  1.410          O  
ATOM   2188  OD2 ASP A 131     -20.182   4.119  24.973  1.00  1.410          O  
ATOM   2189  H   ASP A 131     -17.305   4.584  22.931  1.00  1.060          H  
ATOM   2190  HA  ASP A 131     -16.565   5.618  25.638  1.00  1.270          H  
ATOM   2191 1HB  ASP A 131     -18.028   3.097  24.797  1.00  1.690          H  
ATOM   2192 2HB  ASP A 131     -17.713   3.501  26.471  1.00  1.690          H  
ATOM   2193  N   PHE A 132     -15.335   2.721  24.566  1.00  1.140          N  
ATOM   2194  CA  PHE A 132     -14.408   1.621  24.816  1.00  1.180          C  
ATOM   2195  C   PHE A 132     -12.975   2.036  25.073  1.00  1.130          C  
ATOM   2196  O   PHE A 132     -12.332   1.520  25.993  1.00  1.270          O  
ATOM   2197  CB  PHE A 132     -14.451   0.653  23.648  1.00  1.640          C  
ATOM   2198  CG  PHE A 132     -13.568  -0.502  23.730  1.00  1.640          C  
ATOM   2199  CD1 PHE A 132     -13.950  -1.568  24.451  1.00  1.640          C  
ATOM   2200  CD2 PHE A 132     -12.367  -0.539  23.071  1.00  1.640          C  
ATOM   2201  CE1 PHE A 132     -13.180  -2.685  24.535  1.00  1.640          C  
ATOM   2202  CE2 PHE A 132     -11.590  -1.640  23.128  1.00  1.640          C  
ATOM   2203  CZ  PHE A 132     -11.996  -2.729  23.865  1.00  1.640          C  
ATOM   2204  H   PHE A 132     -15.915   2.642  23.731  1.00  1.370          H  
ATOM   2205  HA  PHE A 132     -14.763   1.091  25.700  1.00  1.420          H  
ATOM   2206 1HB  PHE A 132     -15.469   0.287  23.541  1.00  1.960          H  
ATOM   2207 2HB  PHE A 132     -14.210   1.177  22.764  1.00  1.960          H  
ATOM   2208  HD1 PHE A 132     -14.878  -1.507  24.958  1.00  1.960          H  
ATOM   2209  HD2 PHE A 132     -12.040   0.323  22.490  1.00  1.960          H  
ATOM   2210  HE1 PHE A 132     -13.515  -3.544  25.126  1.00  1.960          H  
ATOM   2211  HE2 PHE A 132     -10.657  -1.646  22.594  1.00  1.960          H  
ATOM   2212  HZ  PHE A 132     -11.383  -3.621  23.922  1.00  1.960          H  
ATOM   2213  N   GLY A 133     -12.450   2.928  24.233  1.00  1.000          N  
ATOM   2214  CA  GLY A 133     -11.069   3.350  24.359  1.00  1.020          C  
ATOM   2215  C   GLY A 133     -10.871   4.568  25.244  1.00  1.010          C  
ATOM   2216  O   GLY A 133      -9.765   5.108  25.310  1.00  1.090          O  
ATOM   2217  H   GLY A 133     -13.028   3.349  23.500  1.00  1.200          H  
ATOM   2218 1HA  GLY A 133     -10.506   2.536  24.786  1.00  1.220          H  
ATOM   2219 2HA  GLY A 133     -10.650   3.528  23.376  1.00  1.220          H  
ATOM   2220  N   GLY A 134     -11.938   5.062  25.873  1.00  0.960          N  
ATOM   2221  CA  GLY A 134     -11.818   6.245  26.709  1.00  0.950          C  
ATOM   2222  C   GLY A 134     -11.703   7.532  25.899  1.00  0.920          C  
ATOM   2223  O   GLY A 134     -11.374   8.581  26.446  1.00  0.920          O  
ATOM   2224  H   GLY A 134     -12.840   4.578  25.834  1.00  1.150          H  
ATOM   2225 1HA  GLY A 134     -12.692   6.299  27.356  1.00  1.140          H  
ATOM   2226 2HA  GLY A 134     -10.954   6.144  27.365  1.00  1.140          H  
ATOM   2227  N   TYR A 135     -11.985   7.486  24.606  1.00  0.920          N  
ATOM   2228  CA  TYR A 135     -11.829   8.669  23.770  1.00  0.930          C  
ATOM   2229  C   TYR A 135     -12.709   9.798  24.300  1.00  0.800          C  
ATOM   2230  O   TYR A 135     -12.278  10.955  24.371  1.00  0.790          O  
ATOM   2231  CB  TYR A 135     -12.175   8.317  22.358  1.00  1.300          C  
ATOM   2232  CG  TYR A 135     -11.167   7.420  21.624  1.00  1.300          C  
ATOM   2233  CD1 TYR A 135     -11.257   6.053  21.742  1.00  1.300          C  
ATOM   2234  CD2 TYR A 135     -10.217   7.967  20.771  1.00  1.300          C  
ATOM   2235  CE1 TYR A 135     -10.416   5.232  21.036  1.00  1.300          C  
ATOM   2236  CE2 TYR A 135      -9.392   7.135  20.058  1.00  1.300          C  
ATOM   2237  CZ  TYR A 135      -9.491   5.775  20.195  1.00  1.300          C  
ATOM   2238  OH  TYR A 135      -8.668   4.955  19.487  1.00  1.300          O  
ATOM   2239  H   TYR A 135     -12.284   6.606  24.206  1.00  1.100          H  
ATOM   2240  HA  TYR A 135     -10.789   8.995  23.813  1.00  1.120          H  
ATOM   2241 1HB  TYR A 135     -13.139   7.808  22.356  1.00  1.560          H  
ATOM   2242 2HB  TYR A 135     -12.277   9.232  21.794  1.00  1.560          H  
ATOM   2243  HD1 TYR A 135     -11.987   5.629  22.395  1.00  1.560          H  
ATOM   2244  HD2 TYR A 135     -10.143   9.048  20.648  1.00  1.560          H  
ATOM   2245  HE1 TYR A 135     -10.493   4.150  21.137  1.00  1.560          H  
ATOM   2246  HE2 TYR A 135      -8.677   7.549  19.389  1.00  1.560          H  
ATOM   2247  HH  TYR A 135      -8.162   5.485  18.867  1.00  1.560          H  
ATOM   2248  N   PHE A 136     -13.933   9.435  24.692  1.00  0.740          N  
ATOM   2249  CA  PHE A 136     -14.866  10.343  25.342  1.00  0.680          C  
ATOM   2250  C   PHE A 136     -14.281  10.916  26.626  1.00  0.590          C  
ATOM   2251  O   PHE A 136     -14.285  12.136  26.835  1.00  0.630          O  
ATOM   2252  CB  PHE A 136     -16.177   9.610  25.577  1.00  0.980          C  
ATOM   2253  CG  PHE A 136     -17.129  10.255  26.469  1.00  0.980          C  
ATOM   2254  CD1 PHE A 136     -17.735  11.449  26.164  1.00  0.980          C  
ATOM   2255  CD2 PHE A 136     -17.484   9.602  27.636  1.00  0.980          C  
ATOM   2256  CE1 PHE A 136     -18.660  11.970  27.021  1.00  0.980          C  
ATOM   2257  CE2 PHE A 136     -18.413  10.128  28.478  1.00  0.980          C  
ATOM   2258  CZ  PHE A 136     -19.001  11.311  28.172  1.00  0.980          C  
ATOM   2259  H   PHE A 136     -14.241   8.477  24.513  1.00  0.890          H  
ATOM   2260  HA  PHE A 136     -15.051  11.167  24.681  1.00  0.820          H  
ATOM   2261 1HB  PHE A 136     -16.664   9.470  24.617  1.00  1.170          H  
ATOM   2262 2HB  PHE A 136     -15.971   8.618  25.962  1.00  1.170          H  
ATOM   2263  HD1 PHE A 136     -17.479  11.977  25.241  1.00  1.170          H  
ATOM   2264  HD2 PHE A 136     -17.022   8.646  27.878  1.00  1.170          H  
ATOM   2265  HE1 PHE A 136     -19.132  12.898  26.801  1.00  1.170          H  
ATOM   2266  HE2 PHE A 136     -18.691   9.602  29.386  1.00  1.170          H  
ATOM   2267  HZ  PHE A 136     -19.744  11.736  28.842  1.00  1.170          H  
ATOM   2268  N   GLN A 137     -13.736  10.044  27.469  1.00  0.530          N  
ATOM   2269  CA  GLN A 137     -13.157  10.473  28.730  1.00  0.500          C  
ATOM   2270  C   GLN A 137     -12.041  11.497  28.476  1.00  0.550          C  
ATOM   2271  O   GLN A 137     -11.896  12.476  29.229  1.00  0.610          O  
ATOM   2272  CB  GLN A 137     -12.546   9.269  29.454  1.00  0.710          C  
ATOM   2273  CG  GLN A 137     -13.511   8.256  29.958  1.00  0.710          C  
ATOM   2274  CD  GLN A 137     -12.807   7.017  30.532  1.00  0.710          C  
ATOM   2275  OE1 GLN A 137     -11.629   6.747  30.252  1.00  0.710          O  
ATOM   2276  NE2 GLN A 137     -13.527   6.267  31.335  1.00  0.710          N  
ATOM   2277  H   GLN A 137     -13.777   9.064  27.236  1.00  0.640          H  
ATOM   2278  HA  GLN A 137     -13.930  10.932  29.347  1.00  0.600          H  
ATOM   2279 1HB  GLN A 137     -11.811   8.782  28.827  1.00  0.850          H  
ATOM   2280 2HB  GLN A 137     -12.040   9.627  30.305  1.00  0.850          H  
ATOM   2281 1HG  GLN A 137     -14.066   8.725  30.741  1.00  0.850          H  
ATOM   2282 2HG  GLN A 137     -14.179   7.945  29.156  1.00  0.850          H  
ATOM   2283 1HE2 GLN A 137     -13.147   5.444  31.750  1.00  0.850          H  
ATOM   2284 2HE2 GLN A 137     -14.478   6.546  31.574  1.00  0.850          H  
ATOM   2285  N   TYR A 138     -11.257  11.273  27.419  1.00  0.610          N  
ATOM   2286  CA  TYR A 138     -10.170  12.165  27.060  1.00  0.680          C  
ATOM   2287  C   TYR A 138     -10.604  13.516  26.493  1.00  0.700          C  
ATOM   2288  O   TYR A 138      -9.978  14.531  26.831  1.00  0.770          O  
ATOM   2289  CB  TYR A 138      -9.203  11.484  26.092  1.00  0.920          C  
ATOM   2290  CG  TYR A 138      -8.216  10.585  26.756  1.00  0.920          C  
ATOM   2291  CD1 TYR A 138      -8.284   9.204  26.652  1.00  0.920          C  
ATOM   2292  CD2 TYR A 138      -7.206  11.174  27.474  1.00  0.920          C  
ATOM   2293  CE1 TYR A 138      -7.339   8.427  27.285  1.00  0.920          C  
ATOM   2294  CE2 TYR A 138      -6.278  10.406  28.089  1.00  0.920          C  
ATOM   2295  CZ  TYR A 138      -6.325   9.049  28.010  1.00  0.920          C  
ATOM   2296  OH  TYR A 138      -5.363   8.300  28.650  1.00  0.920          O  
ATOM   2297  H   TYR A 138     -11.408  10.409  26.886  1.00  0.730          H  
ATOM   2298  HA  TYR A 138      -9.615  12.374  27.971  1.00  0.820          H  
ATOM   2299 1HB  TYR A 138      -9.771  10.896  25.369  1.00  1.110          H  
ATOM   2300 2HB  TYR A 138      -8.659  12.223  25.555  1.00  1.110          H  
ATOM   2301  HD1 TYR A 138      -9.067   8.732  26.078  1.00  1.110          H  
ATOM   2302  HD2 TYR A 138      -7.152  12.263  27.548  1.00  1.110          H  
ATOM   2303  HE1 TYR A 138      -7.386   7.340  27.211  1.00  1.110          H  
ATOM   2304  HE2 TYR A 138      -5.505  10.870  28.640  1.00  1.110          H  
ATOM   2305  HH  TYR A 138      -4.708   8.898  29.069  1.00  1.110          H  
ATOM   2306  N   SER A 139     -11.648  13.584  25.645  1.00  0.730          N  
ATOM   2307  CA  SER A 139     -12.029  14.912  25.135  1.00  0.810          C  
ATOM   2308  C   SER A 139     -12.492  15.809  26.276  1.00  0.750          C  
ATOM   2309  O   SER A 139     -12.201  17.018  26.302  1.00  0.850          O  
ATOM   2310  CB  SER A 139     -13.189  14.846  24.157  1.00  1.100          C  
ATOM   2311  OG  SER A 139     -14.375  14.454  24.806  1.00  1.100          O  
ATOM   2312  H   SER A 139     -12.122  12.729  25.323  1.00  0.880          H  
ATOM   2313  HA  SER A 139     -11.163  15.367  24.657  1.00  0.970          H  
ATOM   2314 1HB  SER A 139     -13.337  15.824  23.732  1.00  1.320          H  
ATOM   2315 2HB  SER A 139     -12.961  14.162  23.350  1.00  1.320          H  
ATOM   2316  HG  SER A 139     -15.125  14.645  24.187  1.00  1.320          H  
ATOM   2317  N   LEU A 140     -13.153  15.197  27.265  1.00  0.670          N  
ATOM   2318  CA  LEU A 140     -13.644  15.944  28.399  1.00  0.710          C  
ATOM   2319  C   LEU A 140     -12.512  16.368  29.316  1.00  0.810          C  
ATOM   2320  O   LEU A 140     -12.480  17.484  29.824  1.00  1.070          O  
ATOM   2321  CB  LEU A 140     -14.661  15.118  29.179  1.00  0.980          C  
ATOM   2322  CG  LEU A 140     -16.009  14.816  28.495  1.00  0.980          C  
ATOM   2323  CD1 LEU A 140     -16.762  13.857  29.387  1.00  0.980          C  
ATOM   2324  CD2 LEU A 140     -16.814  16.119  28.264  1.00  0.980          C  
ATOM   2325  H   LEU A 140     -13.377  14.198  27.161  1.00  0.800          H  
ATOM   2326  HA  LEU A 140     -14.123  16.836  28.023  1.00  0.850          H  
ATOM   2327 1HB  LEU A 140     -14.196  14.154  29.411  1.00  1.170          H  
ATOM   2328 2HB  LEU A 140     -14.870  15.618  30.104  1.00  1.170          H  
ATOM   2329  HG  LEU A 140     -15.843  14.324  27.529  1.00  1.170          H  
ATOM   2330 1HD1 LEU A 140     -17.701  13.630  28.943  1.00  1.170          H  
ATOM   2331 2HD1 LEU A 140     -16.178  12.942  29.502  1.00  1.170          H  
ATOM   2332 3HD1 LEU A 140     -16.928  14.291  30.351  1.00  1.170          H  
ATOM   2333 1HD2 LEU A 140     -17.767  15.872  27.793  1.00  1.170          H  
ATOM   2334 2HD2 LEU A 140     -16.994  16.613  29.206  1.00  1.170          H  
ATOM   2335 3HD2 LEU A 140     -16.273  16.790  27.615  1.00  1.170          H  
ATOM   2336  N   LEU A 141     -11.541  15.500  29.515  1.00  0.770          N  
ATOM   2337  CA  LEU A 141     -10.434  15.860  30.366  1.00  0.890          C  
ATOM   2338  C   LEU A 141      -9.606  17.013  29.790  1.00  0.920          C  
ATOM   2339  O   LEU A 141      -9.295  17.997  30.473  1.00  1.020          O  
ATOM   2340  CB  LEU A 141      -9.545  14.634  30.536  1.00  1.200          C  
ATOM   2341  CG  LEU A 141      -8.296  14.777  31.378  1.00  1.200          C  
ATOM   2342  CD1 LEU A 141      -8.679  15.149  32.853  1.00  1.200          C  
ATOM   2343  CD2 LEU A 141      -7.526  13.455  31.278  1.00  1.200          C  
ATOM   2344  H   LEU A 141     -11.599  14.550  29.136  1.00  0.920          H  
ATOM   2345  HA  LEU A 141     -10.838  16.157  31.313  1.00  1.070          H  
ATOM   2346 1HB  LEU A 141     -10.154  13.837  30.964  1.00  1.440          H  
ATOM   2347 2HB  LEU A 141      -9.230  14.316  29.546  1.00  1.440          H  
ATOM   2348  HG  LEU A 141      -7.677  15.577  30.980  1.00  1.440          H  
ATOM   2349 1HD1 LEU A 141      -7.803  15.248  33.477  1.00  1.440          H  
ATOM   2350 2HD1 LEU A 141      -9.211  16.095  32.872  1.00  1.440          H  
ATOM   2351 3HD1 LEU A 141      -9.314  14.372  33.268  1.00  1.440          H  
ATOM   2352 1HD2 LEU A 141      -6.614  13.478  31.835  1.00  1.440          H  
ATOM   2353 2HD2 LEU A 141      -8.140  12.691  31.682  1.00  1.440          H  
ATOM   2354 3HD2 LEU A 141      -7.294  13.248  30.234  1.00  1.440          H  
ATOM   2355  N   PHE A 142      -9.274  16.895  28.506  1.00  0.910          N  
ATOM   2356  CA  PHE A 142      -8.420  17.835  27.795  1.00  0.990          C  
ATOM   2357  C   PHE A 142      -8.836  19.295  27.843  1.00  1.030          C  
ATOM   2358  O   PHE A 142      -8.012  20.172  28.118  1.00  1.200          O  
ATOM   2359  CB  PHE A 142      -8.365  17.438  26.326  1.00  1.350          C  
ATOM   2360  CG  PHE A 142      -7.630  18.400  25.443  1.00  1.350          C  
ATOM   2361  CD1 PHE A 142      -6.254  18.351  25.317  1.00  1.350          C  
ATOM   2362  CD2 PHE A 142      -8.338  19.365  24.725  1.00  1.350          C  
ATOM   2363  CE1 PHE A 142      -5.600  19.234  24.497  1.00  1.350          C  
ATOM   2364  CE2 PHE A 142      -7.696  20.240  23.911  1.00  1.350          C  
ATOM   2365  CZ  PHE A 142      -6.321  20.176  23.791  1.00  1.350          C  
ATOM   2366  H   PHE A 142      -9.593  16.068  27.994  1.00  1.090          H  
ATOM   2367  HA  PHE A 142      -7.424  17.755  28.227  1.00  1.190          H  
ATOM   2368 1HB  PHE A 142      -7.901  16.461  26.239  1.00  1.620          H  
ATOM   2369 2HB  PHE A 142      -9.386  17.338  25.947  1.00  1.620          H  
ATOM   2370  HD1 PHE A 142      -5.694  17.608  25.869  1.00  1.620          H  
ATOM   2371  HD2 PHE A 142      -9.421  19.414  24.815  1.00  1.620          H  
ATOM   2372  HE1 PHE A 142      -4.512  19.192  24.397  1.00  1.620          H  
ATOM   2373  HE2 PHE A 142      -8.273  20.978  23.354  1.00  1.620          H  
ATOM   2374  HZ  PHE A 142      -5.795  20.866  23.134  1.00  1.620          H  
ATOM   2375  N   TYR A 143     -10.102  19.567  27.541  1.00  1.010          N  
ATOM   2376  CA  TYR A 143     -10.571  20.943  27.425  1.00  1.160          C  
ATOM   2377  C   TYR A 143     -10.564  21.764  28.716  1.00  1.180          C  
ATOM   2378  O   TYR A 143     -10.735  22.980  28.652  1.00  1.690          O  
ATOM   2379  CB  TYR A 143     -11.948  21.009  26.812  1.00  1.560          C  
ATOM   2380  CG  TYR A 143     -13.108  20.920  27.742  1.00  1.560          C  
ATOM   2381  CD1 TYR A 143     -13.739  22.083  28.183  1.00  1.560          C  
ATOM   2382  CD2 TYR A 143     -13.554  19.716  28.150  1.00  1.560          C  
ATOM   2383  CE1 TYR A 143     -14.839  21.994  28.993  1.00  1.560          C  
ATOM   2384  CE2 TYR A 143     -14.647  19.628  28.961  1.00  1.560          C  
ATOM   2385  CZ  TYR A 143     -15.284  20.745  29.361  1.00  1.560          C  
ATOM   2386  OH  TYR A 143     -16.369  20.613  30.106  1.00  1.560          O  
ATOM   2387  H   TYR A 143     -10.746  18.790  27.337  1.00  1.210          H  
ATOM   2388  HA  TYR A 143      -9.899  21.444  26.732  1.00  1.390          H  
ATOM   2389 1HB  TYR A 143     -12.024  21.933  26.275  1.00  1.880          H  
ATOM   2390 2HB  TYR A 143     -12.043  20.199  26.085  1.00  1.880          H  
ATOM   2391  HD1 TYR A 143     -13.376  23.059  27.864  1.00  1.880          H  
ATOM   2392  HD2 TYR A 143     -13.049  18.825  27.811  1.00  1.880          H  
ATOM   2393  HE1 TYR A 143     -15.360  22.894  29.319  1.00  1.880          H  
ATOM   2394  HE2 TYR A 143     -15.019  18.655  29.275  1.00  1.880          H  
ATOM   2395  HH  TYR A 143     -16.714  21.481  30.331  1.00  1.880          H  
ATOM   2396  N   GLY A 144     -10.472  21.134  29.887  1.00  1.010          N  
ATOM   2397  CA  GLY A 144     -10.563  21.903  31.127  1.00  1.220          C  
ATOM   2398  C   GLY A 144      -9.457  22.973  31.207  1.00  1.690          C  
ATOM   2399  O   GLY A 144      -8.304  22.515  31.196  1.00  2.090          O  
ATOM   2400  H   GLY A 144     -10.274  20.125  29.921  1.00  1.210          H  
ATOM   2401 1HA  GLY A 144     -11.547  22.371  31.180  1.00  1.460          H  
ATOM   2402 2HA  GLY A 144     -10.477  21.213  31.966  1.00  1.460          H  
ATOM   2403  N   PHE A 145      -9.745  23.986  32.051  1.00  2.560          N  
ATOM   2404  CA  PHE A 145     -10.374  23.788  33.380  1.00  3.550          C  
ATOM   2405  C   PHE A 145     -11.241  24.953  33.833  1.00  3.820          C  
ATOM   2406  O   PHE A 145     -11.339  25.990  33.180  1.00  4.470          O  
ATOM   2407  CB  PHE A 145      -9.305  23.577  34.449  1.00  4.570          C  
ATOM   2408  CG  PHE A 145      -8.432  24.786  34.667  1.00  4.570          C  
ATOM   2409  CD1 PHE A 145      -8.656  25.632  35.741  1.00  4.570          C  
ATOM   2410  CD2 PHE A 145      -7.427  25.108  33.779  1.00  4.570          C  
ATOM   2411  CE1 PHE A 145      -7.894  26.754  35.929  1.00  4.570          C  
ATOM   2412  CE2 PHE A 145      -6.661  26.232  33.962  1.00  4.570          C  
ATOM   2413  CZ  PHE A 145      -6.896  27.057  35.042  1.00  4.570          C  
ATOM   2414  H   PHE A 145     -10.158  24.765  31.529  1.00  3.070          H  
ATOM   2415  HA  PHE A 145     -11.016  22.911  33.358  1.00  4.260          H  
ATOM   2416 1HB  PHE A 145      -9.788  23.344  35.397  1.00  5.490          H  
ATOM   2417 2HB  PHE A 145      -8.703  22.742  34.195  1.00  5.490          H  
ATOM   2418  HD1 PHE A 145      -9.442  25.393  36.450  1.00  5.490          H  
ATOM   2419  HD2 PHE A 145      -7.242  24.466  32.918  1.00  5.490          H  
ATOM   2420  HE1 PHE A 145      -8.078  27.404  36.781  1.00  5.490          H  
ATOM   2421  HE2 PHE A 145      -5.871  26.477  33.258  1.00  5.490          H  
ATOM   2422  HZ  PHE A 145      -6.284  27.949  35.190  1.00  5.490          H  
ATOM   2423  N   TYR A 146     -11.913  24.759  34.954  1.00  3.660          N  
ATOM   2424  CA  TYR A 146     -12.703  25.826  35.545  1.00  4.170          C  
ATOM   2425  C   TYR A 146     -12.105  26.196  36.900  1.00  4.210          C  
ATOM   2426  O   TYR A 146     -11.579  25.333  37.602  1.00  4.360          O  
ATOM   2427  CB  TYR A 146     -14.162  25.382  35.682  1.00  5.630          C  
ATOM   2428  CG  TYR A 146     -14.909  25.234  34.350  1.00  5.630          C  
ATOM   2429  CD1 TYR A 146     -14.750  24.106  33.543  1.00  5.630          C  
ATOM   2430  CD2 TYR A 146     -15.787  26.233  33.963  1.00  5.630          C  
ATOM   2431  CE1 TYR A 146     -15.461  24.008  32.358  1.00  5.630          C  
ATOM   2432  CE2 TYR A 146     -16.501  26.115  32.790  1.00  5.630          C  
ATOM   2433  CZ  TYR A 146     -16.339  25.015  31.993  1.00  5.630          C  
ATOM   2434  OH  TYR A 146     -17.052  24.918  30.837  1.00  5.630          O  
ATOM   2435  H   TYR A 146     -11.845  23.873  35.440  1.00  4.390          H  
ATOM   2436  HA  TYR A 146     -12.656  26.709  34.909  1.00  5.000          H  
ATOM   2437 1HB  TYR A 146     -14.204  24.422  36.203  1.00  6.760          H  
ATOM   2438 2HB  TYR A 146     -14.700  26.106  36.292  1.00  6.760          H  
ATOM   2439  HD1 TYR A 146     -14.069  23.308  33.838  1.00  6.760          H  
ATOM   2440  HD2 TYR A 146     -15.920  27.114  34.592  1.00  6.760          H  
ATOM   2441  HE1 TYR A 146     -15.338  23.143  31.721  1.00  6.760          H  
ATOM   2442  HE2 TYR A 146     -17.195  26.901  32.493  1.00  6.760          H  
ATOM   2443  HH  TYR A 146     -16.789  24.135  30.351  1.00  6.760          H  
ATOM   2444  N   SER A 147     -12.211  27.475  37.274  1.00  4.540          N  
ATOM   2445  CA  SER A 147     -11.730  27.978  38.578  1.00  4.930          C  
ATOM   2446  C   SER A 147     -12.850  28.175  39.580  1.00  5.190          C  
ATOM   2447  O   SER A 147     -12.671  28.810  40.620  1.00  5.630          O  
ATOM   2448  CB  SER A 147     -11.023  29.300  38.431  1.00  6.750          C  
ATOM   2449  OG  SER A 147     -11.906  30.296  37.936  1.00  6.750          O  
ATOM   2450  H   SER A 147     -12.618  28.142  36.606  1.00  5.450          H  
ATOM   2451  HA  SER A 147     -11.031  27.249  38.989  1.00  5.920          H  
ATOM   2452 1HB  SER A 147     -10.646  29.613  39.404  1.00  8.100          H  
ATOM   2453 2HB  SER A 147     -10.168  29.181  37.788  1.00  8.100          H  
ATOM   2454  HG  SER A 147     -11.363  31.097  37.841  1.00  8.100          H  
ATOM   2455  N   LYS A 148     -14.026  27.660  39.231  1.00  5.240          N  
ATOM   2456  CA  LYS A 148     -15.285  27.769  39.979  1.00  5.690          C  
ATOM   2457  C   LYS A 148     -15.859  29.190  39.866  1.00  5.850          C  
ATOM   2458  O   LYS A 148     -16.872  29.513  40.486  1.00  6.420          O  
ATOM   2459  CB  LYS A 148     -15.075  27.442  41.474  1.00  7.790          C  
ATOM   2460  CG  LYS A 148     -14.257  26.152  41.800  1.00  7.790          C  
ATOM   2461  CD  LYS A 148     -14.894  24.858  41.333  1.00  7.790          C  
ATOM   2462  CE  LYS A 148     -13.956  23.686  41.657  1.00  7.790          C  
ATOM   2463  NZ  LYS A 148     -14.534  22.372  41.306  1.00  7.790          N  
ATOM   2464  H   LYS A 148     -14.046  27.148  38.360  1.00  6.290          H  
ATOM   2465  HA  LYS A 148     -16.011  27.077  39.552  1.00  6.830          H  
ATOM   2466 1HB  LYS A 148     -14.606  28.286  41.978  1.00  9.340          H  
ATOM   2467 2HB  LYS A 148     -16.053  27.316  41.939  1.00  9.340          H  
ATOM   2468 1HG  LYS A 148     -13.258  26.211  41.389  1.00  9.340          H  
ATOM   2469 2HG  LYS A 148     -14.157  26.097  42.882  1.00  9.340          H  
ATOM   2470 1HD  LYS A 148     -15.851  24.709  41.833  1.00  9.340          H  
ATOM   2471 2HD  LYS A 148     -15.057  24.885  40.256  1.00  9.340          H  
ATOM   2472 1HE  LYS A 148     -13.040  23.820  41.078  1.00  9.340          H  
ATOM   2473 2HE  LYS A 148     -13.707  23.693  42.717  1.00  9.340          H  
ATOM   2474 1HZ  LYS A 148     -13.841  21.630  41.501  1.00  9.340          H  
ATOM   2475 2HZ  LYS A 148     -15.369  22.208  41.834  1.00  9.340          H  
ATOM   2476 3HZ  LYS A 148     -14.761  22.318  40.315  1.00  9.340          H  
ATOM   2477  N   GLU A 149     -15.210  30.017  39.043  1.00  5.690          N  
ATOM   2478  CA  GLU A 149     -15.627  31.373  38.720  1.00  5.950          C  
ATOM   2479  C   GLU A 149     -15.613  31.578  37.203  1.00  6.080          C  
ATOM   2480  O   GLU A 149     -16.617  31.985  36.614  1.00  6.330          O  
ATOM   2481  CB  GLU A 149     -14.730  32.411  39.407  1.00  8.230          C  
ATOM   2482  CG  GLU A 149     -14.800  32.405  40.942  1.00  8.230          C  
ATOM   2483  CD  GLU A 149     -13.938  33.474  41.588  1.00  8.230          C  
ATOM   2484  OE1 GLU A 149     -13.242  34.158  40.875  1.00  8.230          O  
ATOM   2485  OE2 GLU A 149     -13.986  33.608  42.791  1.00  8.230          O  
ATOM   2486  H   GLU A 149     -14.380  29.659  38.601  1.00  6.830          H  
ATOM   2487  HA  GLU A 149     -16.649  31.517  39.071  1.00  7.140          H  
ATOM   2488 1HB  GLU A 149     -13.692  32.237  39.122  1.00  9.870          H  
ATOM   2489 2HB  GLU A 149     -15.001  33.407  39.061  1.00  9.870          H  
ATOM   2490 1HG  GLU A 149     -15.835  32.542  41.250  1.00  9.870          H  
ATOM   2491 2HG  GLU A 149     -14.473  31.426  41.299  1.00  9.870          H  
ATOM   2492  N   THR A 150     -14.464  31.271  36.572  1.00  6.310          N  
ATOM   2493  CA  THR A 150     -14.277  31.467  35.133  1.00  6.890          C  
ATOM   2494  C   THR A 150     -13.758  30.217  34.411  1.00  7.060          C  
ATOM   2495  O   THR A 150     -13.280  29.251  35.028  1.00  7.550          O  
ATOM   2496  CB  THR A 150     -13.299  32.637  34.862  1.00  9.410          C  
ATOM   2497  OG1 THR A 150     -11.996  32.307  35.360  1.00  9.410          O  
ATOM   2498  CG2 THR A 150     -13.789  33.899  35.555  1.00  9.410          C  
ATOM   2499  H   THR A 150     -13.668  30.956  37.117  1.00  7.570          H  
ATOM   2500  HA  THR A 150     -15.241  31.723  34.693  1.00  8.270          H  
ATOM   2501  HB  THR A 150     -13.233  32.816  33.795  1.00 11.300          H  
ATOM   2502  HG1 THR A 150     -11.574  31.669  34.767  1.00 11.300          H  
ATOM   2503 1HG2 THR A 150     -13.097  34.714  35.352  1.00 11.300          H  
ATOM   2504 2HG2 THR A 150     -14.778  34.158  35.176  1.00 11.300          H  
ATOM   2505 3HG2 THR A 150     -13.844  33.739  36.626  1.00 11.300          H  
ATOM   2506  N   PHE A 151     -13.827  30.248  33.073  1.00  6.990          N  
ATOM   2507  CA  PHE A 151     -13.332  29.145  32.244  1.00  7.540          C  
ATOM   2508  C   PHE A 151     -11.987  29.396  31.588  1.00  7.920          C  
ATOM   2509  O   PHE A 151     -11.754  30.445  30.981  1.00  8.230          O  
ATOM   2510  CB  PHE A 151     -14.319  28.822  31.135  1.00 10.340          C  
ATOM   2511  CG  PHE A 151     -13.767  27.808  30.158  1.00 10.340          C  
ATOM   2512  CD1 PHE A 151     -13.648  26.478  30.489  1.00 10.340          C  
ATOM   2513  CD2 PHE A 151     -13.347  28.211  28.904  1.00 10.340          C  
ATOM   2514  CE1 PHE A 151     -13.133  25.571  29.604  1.00 10.340          C  
ATOM   2515  CE2 PHE A 151     -12.834  27.317  28.025  1.00 10.340          C  
ATOM   2516  CZ  PHE A 151     -12.726  25.986  28.368  1.00 10.340          C  
ATOM   2517  H   PHE A 151     -14.232  31.065  32.615  1.00  8.390          H  
ATOM   2518  HA  PHE A 151     -13.227  28.264  32.879  1.00  9.050          H  
ATOM   2519 1HB  PHE A 151     -15.238  28.434  31.556  1.00 12.400          H  
ATOM   2520 2HB  PHE A 151     -14.555  29.732  30.592  1.00 12.400          H  
ATOM   2521  HD1 PHE A 151     -13.946  26.158  31.469  1.00 12.400          H  
ATOM   2522  HD2 PHE A 151     -13.419  29.267  28.626  1.00 12.400          H  
ATOM   2523  HE1 PHE A 151     -13.031  24.522  29.885  1.00 12.400          H  
ATOM   2524  HE2 PHE A 151     -12.500  27.660  27.061  1.00 12.400          H  
ATOM   2525  HZ  PHE A 151     -12.304  25.262  27.669  1.00 12.400          H  
ATOM   2526  N   PHE A 152     -11.123  28.393  31.672  1.00  8.170          N  
ATOM   2527  CA  PHE A 152      -9.807  28.428  31.079  1.00  8.800          C  
ATOM   2528  C   PHE A 152      -9.666  27.442  29.932  1.00  9.140          C  
ATOM   2529  O   PHE A 152      -9.873  26.232  30.085  1.00  9.470          O  
ATOM   2530  CB  PHE A 152      -8.787  28.124  32.149  1.00 12.070          C  
ATOM   2531  CG  PHE A 152      -8.760  29.166  33.173  1.00 12.070          C  
ATOM   2532  CD1 PHE A 152      -9.688  29.149  34.193  1.00 12.070          C  
ATOM   2533  CD2 PHE A 152      -7.822  30.177  33.138  1.00 12.070          C  
ATOM   2534  CE1 PHE A 152      -9.693  30.116  35.126  1.00 12.070          C  
ATOM   2535  CE2 PHE A 152      -7.822  31.153  34.102  1.00 12.070          C  
ATOM   2536  CZ  PHE A 152      -8.768  31.122  35.096  1.00 12.070          C  
ATOM   2537  H   PHE A 152     -11.363  27.564  32.218  1.00  9.800          H  
ATOM   2538  HA  PHE A 152      -9.630  29.431  30.693  1.00 10.560          H  
ATOM   2539 1HB  PHE A 152      -9.051  27.186  32.625  1.00 14.480          H  
ATOM   2540 2HB  PHE A 152      -7.799  28.023  31.715  1.00 14.480          H  
ATOM   2541  HD1 PHE A 152     -10.434  28.350  34.237  1.00 14.480          H  
ATOM   2542  HD2 PHE A 152      -7.083  30.197  32.337  1.00 14.480          H  
ATOM   2543  HE1 PHE A 152     -10.439  30.096  35.886  1.00 14.480          H  
ATOM   2544  HE2 PHE A 152      -7.082  31.956  34.075  1.00 14.480          H  
ATOM   2545  HZ  PHE A 152      -8.785  31.901  35.858  1.00 14.480          H  
ATOM   2546  N   GLY A 153      -9.254  27.979  28.793  1.00  9.310          N  
ATOM   2547  CA  GLY A 153      -9.072  27.232  27.560  1.00  9.860          C  
ATOM   2548  C   GLY A 153      -8.475  28.189  26.551  1.00  9.860          C  
ATOM   2549  O   GLY A 153      -7.728  29.093  26.941  1.00  9.780          O  
ATOM   2550  H   GLY A 153      -9.108  28.981  28.774  1.00 11.170          H  
ATOM   2551 1HA  GLY A 153      -8.408  26.386  27.728  1.00 11.830          H  
ATOM   2552 2HA  GLY A 153     -10.027  26.851  27.201  1.00 11.830          H  
ATOM   2553  N   GLU A 154      -8.784  27.992  25.272  1.00 10.180          N  
ATOM   2554  CA  GLU A 154      -8.256  28.861  24.219  1.00 10.440          C  
ATOM   2555  C   GLU A 154      -8.812  30.268  24.426  1.00  9.860          C  
ATOM   2556  O   GLU A 154      -9.881  30.432  25.023  1.00  9.990          O  
ATOM   2557  CB  GLU A 154      -8.609  28.306  22.833  1.00 14.510          C  
ATOM   2558  CG  GLU A 154      -8.000  29.051  21.653  1.00 14.510          C  
ATOM   2559  CD  GLU A 154      -6.517  29.106  21.716  1.00 14.510          C  
ATOM   2560  OE1 GLU A 154      -5.862  28.272  21.152  1.00 14.510          O  
ATOM   2561  OE2 GLU A 154      -6.039  29.999  22.388  1.00 14.510          O  
ATOM   2562  H   GLU A 154      -9.403  27.228  25.016  1.00 12.220          H  
ATOM   2563  HA  GLU A 154      -7.169  28.908  24.310  1.00 12.530          H  
ATOM   2564 1HB  GLU A 154      -8.313  27.269  22.769  1.00 17.410          H  
ATOM   2565 2HB  GLU A 154      -9.683  28.340  22.698  1.00 17.410          H  
ATOM   2566 1HG  GLU A 154      -8.287  28.512  20.757  1.00 17.410          H  
ATOM   2567 2HG  GLU A 154      -8.405  30.053  21.567  1.00 17.410          H  
ATOM   2568  N   THR A 155      -8.109  31.285  23.922  1.00  9.540          N  
ATOM   2569  CA  THR A 155      -8.504  32.691  24.103  1.00  9.050          C  
ATOM   2570  C   THR A 155      -9.697  33.093  23.247  1.00  8.500          C  
ATOM   2571  O   THR A 155      -9.572  33.914  22.329  1.00  8.410          O  
ATOM   2572  CB  THR A 155      -7.378  33.658  23.731  1.00 12.870          C  
ATOM   2573  OG1 THR A 155      -7.060  33.469  22.362  1.00 12.870          O  
ATOM   2574  CG2 THR A 155      -6.146  33.378  24.570  1.00 12.870          C  
ATOM   2575  H   THR A 155      -7.258  31.057  23.393  1.00 11.450          H  
ATOM   2576  HA  THR A 155      -8.773  32.838  25.150  1.00 10.860          H  
ATOM   2577  HB  THR A 155      -7.706  34.684  23.890  1.00 15.440          H  
ATOM   2578  HG1 THR A 155      -7.838  33.771  21.839  1.00 15.440          H  
ATOM   2579 1HG2 THR A 155      -5.353  34.066  24.284  1.00 15.440          H  
ATOM   2580 2HG2 THR A 155      -6.386  33.513  25.623  1.00 15.440          H  
ATOM   2581 3HG2 THR A 155      -5.813  32.353  24.403  1.00 15.440          H  
ATOM   2582  N   ILE A 156     -10.837  32.494  23.540  1.00  8.440          N  
ATOM   2583  CA  ILE A 156     -12.082  32.705  22.828  1.00  8.250          C  
ATOM   2584  C   ILE A 156     -13.091  33.303  23.808  1.00  7.740          C  
ATOM   2585  O   ILE A 156     -13.176  32.870  24.959  1.00  7.660          O  
ATOM   2586  CB  ILE A 156     -12.623  31.389  22.242  1.00 11.630          C  
ATOM   2587  CG1 ILE A 156     -11.531  30.646  21.406  1.00 11.630          C  
ATOM   2588  CG2 ILE A 156     -13.870  31.665  21.382  1.00 11.630          C  
ATOM   2589  CD1 ILE A 156     -10.994  31.343  20.172  1.00 11.630          C  
ATOM   2590  H   ILE A 156     -10.798  31.831  24.316  1.00 10.130          H  
ATOM   2591  HA  ILE A 156     -11.923  33.421  22.024  1.00  9.900          H  
ATOM   2592  HB  ILE A 156     -12.876  30.741  23.038  1.00 13.950          H  
ATOM   2593 1HG1 ILE A 156     -10.698  30.461  22.064  1.00 13.950          H  
ATOM   2594 2HG1 ILE A 156     -11.939  29.686  21.094  1.00 13.950          H  
ATOM   2595 1HG2 ILE A 156     -14.234  30.738  21.009  1.00 13.950          H  
ATOM   2596 2HG2 ILE A 156     -14.648  32.138  21.976  1.00 13.950          H  
ATOM   2597 3HG2 ILE A 156     -13.625  32.317  20.551  1.00 13.950          H  
ATOM   2598 1HD1 ILE A 156     -10.239  30.703  19.712  1.00 13.950          H  
ATOM   2599 2HD1 ILE A 156     -11.792  31.512  19.455  1.00 13.950          H  
ATOM   2600 3HD1 ILE A 156     -10.539  32.290  20.442  1.00 13.950          H  
ATOM   2601  N   LYS A 157     -13.819  34.319  23.365  1.00  7.670          N  
ATOM   2602  CA  LYS A 157     -14.822  34.997  24.182  1.00  7.510          C  
ATOM   2603  C   LYS A 157     -15.971  34.088  24.626  1.00  7.070          C  
ATOM   2604  O   LYS A 157     -16.220  33.026  24.047  1.00  7.120          O  
ATOM   2605  CB  LYS A 157     -15.400  36.199  23.434  1.00 10.580          C  
ATOM   2606  CG  LYS A 157     -14.415  37.337  23.194  1.00 10.580          C  
ATOM   2607  CD  LYS A 157     -15.092  38.510  22.483  1.00 10.580          C  
ATOM   2608  CE  LYS A 157     -14.122  39.668  22.257  1.00 10.580          C  
ATOM   2609  NZ  LYS A 157     -14.772  40.812  21.551  1.00 10.580          N  
ATOM   2610  H   LYS A 157     -13.678  34.617  22.409  1.00  9.200          H  
ATOM   2611  HA  LYS A 157     -14.329  35.361  25.086  1.00  9.010          H  
ATOM   2612 1HB  LYS A 157     -15.775  35.869  22.465  1.00 12.690          H  
ATOM   2613 2HB  LYS A 157     -16.252  36.595  23.988  1.00 12.690          H  
ATOM   2614 1HG  LYS A 157     -14.018  37.677  24.151  1.00 12.690          H  
ATOM   2615 2HG  LYS A 157     -13.585  36.979  22.586  1.00 12.690          H  
ATOM   2616 1HD  LYS A 157     -15.475  38.176  21.516  1.00 12.690          H  
ATOM   2617 2HD  LYS A 157     -15.932  38.863  23.081  1.00 12.690          H  
ATOM   2618 1HE  LYS A 157     -13.751  40.012  23.221  1.00 12.690          H  
ATOM   2619 2HE  LYS A 157     -13.281  39.316  21.659  1.00 12.690          H  
ATOM   2620 1HZ  LYS A 157     -14.099  41.555  21.422  1.00 12.690          H  
ATOM   2621 2HZ  LYS A 157     -15.111  40.507  20.648  1.00 12.690          H  
ATOM   2622 3HZ  LYS A 157     -15.548  41.153  22.102  1.00 12.690          H  
ATOM   2623  N   TYR A 158     -16.698  34.531  25.641  1.00  6.920          N  
ATOM   2624  CA  TYR A 158     -17.858  33.804  26.112  1.00  6.840          C  
ATOM   2625  C   TYR A 158     -18.995  33.958  25.085  1.00  6.140          C  
ATOM   2626  O   TYR A 158     -19.067  34.993  24.427  1.00  6.190          O  
ATOM   2627  CB  TYR A 158     -18.274  34.332  27.485  1.00  9.610          C  
ATOM   2628  CG  TYR A 158     -17.341  33.913  28.602  1.00  9.610          C  
ATOM   2629  CD1 TYR A 158     -16.339  34.769  29.023  1.00  9.610          C  
ATOM   2630  CD2 TYR A 158     -17.494  32.674  29.218  1.00  9.610          C  
ATOM   2631  CE1 TYR A 158     -15.491  34.393  30.048  1.00  9.610          C  
ATOM   2632  CE2 TYR A 158     -16.641  32.301  30.251  1.00  9.610          C  
ATOM   2633  CZ  TYR A 158     -15.647  33.151  30.662  1.00  9.610          C  
ATOM   2634  OH  TYR A 158     -14.806  32.788  31.693  1.00  9.610          O  
ATOM   2635  H   TYR A 158     -16.439  35.397  26.090  1.00  8.300          H  
ATOM   2636  HA  TYR A 158     -17.570  32.770  26.217  1.00  8.210          H  
ATOM   2637 1HB  TYR A 158     -18.298  35.422  27.456  1.00 11.530          H  
ATOM   2638 2HB  TYR A 158     -19.266  34.004  27.723  1.00 11.530          H  
ATOM   2639  HD1 TYR A 158     -16.217  35.741  28.550  1.00 11.530          H  
ATOM   2640  HD2 TYR A 158     -18.284  31.998  28.900  1.00 11.530          H  
ATOM   2641  HE1 TYR A 158     -14.705  35.073  30.377  1.00 11.530          H  
ATOM   2642  HE2 TYR A 158     -16.758  31.340  30.741  1.00 11.530          H  
ATOM   2643  HH  TYR A 158     -14.190  33.515  31.854  1.00 11.530          H  
ATOM   2644  N   ARG A 159     -19.879  32.950  24.918  1.00  5.920          N  
ATOM   2645  CA  ARG A 159     -19.914  31.689  25.664  1.00  5.630          C  
ATOM   2646  C   ARG A 159     -19.199  30.487  25.011  1.00  4.800          C  
ATOM   2647  O   ARG A 159     -19.792  29.405  24.892  1.00  4.670          O  
ATOM   2648  CB  ARG A 159     -21.368  31.282  25.897  1.00  8.000          C  
ATOM   2649  CG  ARG A 159     -22.213  32.205  26.797  1.00  8.000          C  
ATOM   2650  CD  ARG A 159     -21.803  32.193  28.252  1.00  8.000          C  
ATOM   2651  NE  ARG A 159     -21.969  30.876  28.877  1.00  8.000          N  
ATOM   2652  CZ  ARG A 159     -23.121  30.398  29.417  1.00  8.000          C  
ATOM   2653  NH1 ARG A 159     -24.227  31.120  29.404  1.00  8.000          N  
ATOM   2654  NH2 ARG A 159     -23.134  29.193  29.963  1.00  8.000          N  
ATOM   2655  H   ARG A 159     -20.587  33.083  24.210  1.00  7.100          H  
ATOM   2656  HA  ARG A 159     -19.468  31.849  26.635  1.00  6.760          H  
ATOM   2657 1HB  ARG A 159     -21.879  31.202  24.939  1.00  9.600          H  
ATOM   2658 2HB  ARG A 159     -21.390  30.307  26.349  1.00  9.600          H  
ATOM   2659 1HG  ARG A 159     -22.123  33.231  26.438  1.00  9.600          H  
ATOM   2660 2HG  ARG A 159     -23.255  31.896  26.734  1.00  9.600          H  
ATOM   2661 1HD  ARG A 159     -20.771  32.472  28.355  1.00  9.600          H  
ATOM   2662 2HD  ARG A 159     -22.404  32.914  28.798  1.00  9.600          H  
ATOM   2663  HE  ARG A 159     -21.154  30.281  28.921  1.00  9.600          H  
ATOM   2664 1HH1 ARG A 159     -24.232  32.041  28.992  1.00  9.600          H  
ATOM   2665 2HH1 ARG A 159     -25.078  30.751  29.808  1.00  9.600          H  
ATOM   2666 1HH2 ARG A 159     -22.294  28.636  29.978  1.00  9.600          H  
ATOM   2667 2HH2 ARG A 159     -23.986  28.827  30.367  1.00  9.600          H  
ATOM   2668  N   VAL A 160     -17.884  30.586  24.772  1.00  4.630          N  
ATOM   2669  CA  VAL A 160     -17.205  29.426  24.242  1.00  4.280          C  
ATOM   2670  C   VAL A 160     -17.267  28.190  25.173  1.00  3.630          C  
ATOM   2671  O   VAL A 160     -17.244  27.089  24.626  1.00  3.780          O  
ATOM   2672  CB  VAL A 160     -15.725  29.713  23.871  1.00  6.130          C  
ATOM   2673  CG1 VAL A 160     -14.831  29.864  25.124  1.00  6.130          C  
ATOM   2674  CG2 VAL A 160     -15.239  28.596  22.886  1.00  6.130          C  
ATOM   2675  H   VAL A 160     -17.389  31.481  24.813  1.00  5.560          H  
ATOM   2676  HA  VAL A 160     -17.695  29.164  23.310  1.00  5.140          H  
ATOM   2677  HB  VAL A 160     -15.679  30.660  23.362  1.00  7.360          H  
ATOM   2678 1HG1 VAL A 160     -13.818  30.085  24.841  1.00  7.360          H  
ATOM   2679 2HG1 VAL A 160     -15.188  30.687  25.719  1.00  7.360          H  
ATOM   2680 3HG1 VAL A 160     -14.828  28.958  25.711  1.00  7.360          H  
ATOM   2681 1HG2 VAL A 160     -14.220  28.792  22.572  1.00  7.360          H  
ATOM   2682 2HG2 VAL A 160     -15.279  27.641  23.342  1.00  7.360          H  
ATOM   2683 3HG2 VAL A 160     -15.885  28.589  22.011  1.00  7.360          H  
ATOM   2684  N   PRO A 161     -17.376  28.246  26.543  1.00  3.380          N  
ATOM   2685  CA  PRO A 161     -17.448  27.055  27.370  1.00  3.370          C  
ATOM   2686  C   PRO A 161     -18.633  26.174  26.977  1.00  3.240          C  
ATOM   2687  O   PRO A 161     -18.625  24.973  27.249  1.00  3.150          O  
ATOM   2688  CB  PRO A 161     -17.640  27.621  28.776  1.00  5.050          C  
ATOM   2689  CG  PRO A 161     -17.076  28.989  28.715  1.00  5.050          C  
ATOM   2690  CD  PRO A 161     -17.423  29.494  27.372  1.00  5.050          C  
ATOM   2691  HA  PRO A 161     -16.503  26.504  27.307  1.00  4.040          H  
ATOM   2692 1HB  PRO A 161     -18.706  27.593  29.058  1.00  6.070          H  
ATOM   2693 2HB  PRO A 161     -17.105  26.997  29.498  1.00  6.070          H  
ATOM   2694 1HG  PRO A 161     -17.498  29.577  29.528  1.00  6.070          H  
ATOM   2695 2HG  PRO A 161     -16.016  28.965  28.861  1.00  6.070          H  
ATOM   2696 1HD  PRO A 161     -18.437  29.862  27.460  1.00  6.070          H  
ATOM   2697 2HD  PRO A 161     -16.723  30.254  27.093  1.00  6.070          H  
ATOM   2698  N   VAL A 162     -19.654  26.773  26.347  1.00  3.540          N  
ATOM   2699  CA  VAL A 162     -20.823  26.044  25.911  1.00  3.850          C  
ATOM   2700  C   VAL A 162     -20.398  25.278  24.689  1.00  3.350          C  
ATOM   2701  O   VAL A 162     -20.715  24.093  24.549  1.00  3.290          O  
ATOM   2702  CB  VAL A 162     -22.001  26.982  25.620  1.00  5.270          C  
ATOM   2703  CG1 VAL A 162     -23.175  26.197  25.022  1.00  5.270          C  
ATOM   2704  CG2 VAL A 162     -22.404  27.660  26.924  1.00  5.270          C  
ATOM   2705  H   VAL A 162     -19.613  27.764  26.102  1.00  4.250          H  
ATOM   2706  HA  VAL A 162     -21.123  25.342  26.685  1.00  4.620          H  
ATOM   2707  HB  VAL A 162     -21.697  27.733  24.893  1.00  6.320          H  
ATOM   2708 1HG1 VAL A 162     -23.999  26.881  24.824  1.00  6.320          H  
ATOM   2709 2HG1 VAL A 162     -22.875  25.721  24.089  1.00  6.320          H  
ATOM   2710 3HG1 VAL A 162     -23.501  25.431  25.728  1.00  6.320          H  
ATOM   2711 1HG2 VAL A 162     -23.233  28.345  26.742  1.00  6.320          H  
ATOM   2712 2HG2 VAL A 162     -22.709  26.904  27.646  1.00  6.320          H  
ATOM   2713 3HG2 VAL A 162     -21.557  28.211  27.319  1.00  6.320          H  
ATOM   2714  N   ALA A 163     -19.707  25.977  23.781  1.00  3.260          N  
ATOM   2715  CA  ALA A 163     -19.190  25.340  22.573  1.00  3.390          C  
ATOM   2716  C   ALA A 163     -18.265  24.187  22.954  1.00  2.810          C  
ATOM   2717  O   ALA A 163     -18.269  23.145  22.298  1.00  3.000          O  
ATOM   2718  CB  ALA A 163     -18.448  26.329  21.694  1.00  4.690          C  
ATOM   2719  H   ALA A 163     -19.547  26.976  23.973  1.00  3.910          H  
ATOM   2720  HA  ALA A 163     -20.035  24.932  22.018  1.00  4.070          H  
ATOM   2721 1HB  ALA A 163     -18.093  25.822  20.798  1.00  5.630          H  
ATOM   2722 2HB  ALA A 163     -19.112  27.141  21.414  1.00  5.630          H  
ATOM   2723 3HB  ALA A 163     -17.601  26.726  22.232  1.00  5.630          H  
ATOM   2724  N   TYR A 164     -17.483  24.354  24.033  1.00  2.440          N  
ATOM   2725  CA  TYR A 164     -16.606  23.278  24.472  1.00  2.540          C  
ATOM   2726  C   TYR A 164     -17.414  22.089  24.990  1.00  2.230          C  
ATOM   2727  O   TYR A 164     -17.210  20.958  24.538  1.00  2.310          O  
ATOM   2728  CB  TYR A 164     -15.642  23.731  25.563  1.00  3.520          C  
ATOM   2729  CG  TYR A 164     -14.400  24.481  25.103  1.00  3.520          C  
ATOM   2730  CD1 TYR A 164     -14.328  25.834  25.155  1.00  3.520          C  
ATOM   2731  CD2 TYR A 164     -13.320  23.774  24.660  1.00  3.520          C  
ATOM   2732  CE1 TYR A 164     -13.191  26.487  24.752  1.00  3.520          C  
ATOM   2733  CE2 TYR A 164     -12.162  24.422  24.268  1.00  3.520          C  
ATOM   2734  CZ  TYR A 164     -12.115  25.793  24.312  1.00  3.520          C  
ATOM   2735  OH  TYR A 164     -10.999  26.497  23.929  1.00  3.520          O  
ATOM   2736  H   TYR A 164     -17.493  25.259  24.508  1.00  2.930          H  
ATOM   2737  HA  TYR A 164     -16.012  22.952  23.631  1.00  3.050          H  
ATOM   2738 1HB  TYR A 164     -16.173  24.351  26.280  1.00  4.220          H  
ATOM   2739 2HB  TYR A 164     -15.320  22.852  26.089  1.00  4.220          H  
ATOM   2740  HD1 TYR A 164     -15.160  26.397  25.510  1.00  4.220          H  
ATOM   2741  HD2 TYR A 164     -13.380  22.701  24.627  1.00  4.220          H  
ATOM   2742  HE1 TYR A 164     -13.143  27.569  24.790  1.00  4.220          H  
ATOM   2743  HE2 TYR A 164     -11.299  23.849  23.919  1.00  4.220          H  
ATOM   2744  HH  TYR A 164     -11.285  27.405  23.723  1.00  4.220          H  
ATOM   2745  N   PHE A 165     -18.417  22.325  25.844  1.00  2.290          N  
ATOM   2746  CA  PHE A 165     -19.178  21.187  26.349  1.00  2.520          C  
ATOM   2747  C   PHE A 165     -19.832  20.423  25.204  1.00  2.270          C  
ATOM   2748  O   PHE A 165     -19.823  19.193  25.179  1.00  2.210          O  
ATOM   2749  CB  PHE A 165     -20.308  21.612  27.304  1.00  3.440          C  
ATOM   2750  CG  PHE A 165     -19.928  21.995  28.727  1.00  3.440          C  
ATOM   2751  CD1 PHE A 165     -20.130  23.285  29.183  1.00  3.440          C  
ATOM   2752  CD2 PHE A 165     -19.400  21.065  29.618  1.00  3.440          C  
ATOM   2753  CE1 PHE A 165     -19.820  23.636  30.474  1.00  3.440          C  
ATOM   2754  CE2 PHE A 165     -19.093  21.431  30.914  1.00  3.440          C  
ATOM   2755  CZ  PHE A 165     -19.307  22.712  31.334  1.00  3.440          C  
ATOM   2756  H   PHE A 165     -18.597  23.272  26.196  1.00  2.750          H  
ATOM   2757  HA  PHE A 165     -18.494  20.520  26.873  1.00  3.020          H  
ATOM   2758 1HB  PHE A 165     -20.822  22.470  26.858  1.00  4.120          H  
ATOM   2759 2HB  PHE A 165     -21.034  20.808  27.361  1.00  4.120          H  
ATOM   2760  HD1 PHE A 165     -20.544  24.032  28.511  1.00  4.120          H  
ATOM   2761  HD2 PHE A 165     -19.234  20.034  29.294  1.00  4.120          H  
ATOM   2762  HE1 PHE A 165     -19.985  24.660  30.813  1.00  4.120          H  
ATOM   2763  HE2 PHE A 165     -18.687  20.694  31.601  1.00  4.120          H  
ATOM   2764  HZ  PHE A 165     -19.073  23.003  32.346  1.00  4.120          H  
ATOM   2765  N   PHE A 166     -20.414  21.163  24.255  1.00  2.530          N  
ATOM   2766  CA  PHE A 166     -21.071  20.569  23.104  1.00  3.000          C  
ATOM   2767  C   PHE A 166     -20.115  19.787  22.225  1.00  2.780          C  
ATOM   2768  O   PHE A 166     -20.292  18.585  21.997  1.00  2.880          O  
ATOM   2769  CB  PHE A 166     -21.693  21.666  22.235  1.00  4.010          C  
ATOM   2770  CG  PHE A 166     -22.340  21.173  20.952  1.00  4.010          C  
ATOM   2771  CD1 PHE A 166     -23.648  20.726  20.941  1.00  4.010          C  
ATOM   2772  CD2 PHE A 166     -21.621  21.143  19.754  1.00  4.010          C  
ATOM   2773  CE1 PHE A 166     -24.228  20.283  19.770  1.00  4.010          C  
ATOM   2774  CE2 PHE A 166     -22.196  20.693  18.594  1.00  4.010          C  
ATOM   2775  CZ  PHE A 166     -23.500  20.267  18.599  1.00  4.010          C  
ATOM   2776  H   PHE A 166     -20.408  22.182  24.346  1.00  3.040          H  
ATOM   2777  HA  PHE A 166     -21.848  19.895  23.461  1.00  3.600          H  
ATOM   2778 1HB  PHE A 166     -22.443  22.201  22.816  1.00  4.810          H  
ATOM   2779 2HB  PHE A 166     -20.925  22.393  21.971  1.00  4.810          H  
ATOM   2780  HD1 PHE A 166     -24.225  20.733  21.866  1.00  4.810          H  
ATOM   2781  HD2 PHE A 166     -20.585  21.479  19.739  1.00  4.810          H  
ATOM   2782  HE1 PHE A 166     -25.262  19.935  19.770  1.00  4.810          H  
ATOM   2783  HE2 PHE A 166     -21.619  20.669  17.667  1.00  4.810          H  
ATOM   2784  HZ  PHE A 166     -23.959  19.907  17.678  1.00  4.810          H  
ATOM   2785  N   CYS A 167     -19.054  20.449  21.771  1.00  2.790          N  
ATOM   2786  CA  CYS A 167     -18.184  19.839  20.799  1.00  3.290          C  
ATOM   2787  C   CYS A 167     -17.412  18.661  21.384  1.00  2.930          C  
ATOM   2788  O   CYS A 167     -17.171  17.693  20.684  1.00  3.400          O  
ATOM   2789  CB  CYS A 167     -17.240  20.878  20.194  1.00  4.410          C  
ATOM   2790  SG  CYS A 167     -15.973  21.423  21.271  1.00  4.410          S  
ATOM   2791  H   CYS A 167     -18.895  21.423  22.037  1.00  3.350          H  
ATOM   2792  HA  CYS A 167     -18.804  19.470  19.984  1.00  3.950          H  
ATOM   2793 1HB  CYS A 167     -16.803  20.523  19.279  1.00  5.290          H  
ATOM   2794 2HB  CYS A 167     -17.826  21.767  19.925  1.00  5.290          H  
ATOM   2795  HG  CYS A 167     -16.816  22.108  22.082  1.00  5.290          H  
ATOM   2796  N   ASN A 168     -17.220  18.580  22.695  1.00  2.340          N  
ATOM   2797  CA  ASN A 168     -16.497  17.429  23.254  1.00  2.530          C  
ATOM   2798  C   ASN A 168     -17.210  16.079  23.082  1.00  2.010          C  
ATOM   2799  O   ASN A 168     -16.667  15.032  23.449  1.00  2.420          O  
ATOM   2800  CB  ASN A 168     -16.208  17.655  24.707  1.00  3.470          C  
ATOM   2801  CG  ASN A 168     -15.127  18.571  24.867  1.00  3.470          C  
ATOM   2802  OD1 ASN A 168     -14.100  18.471  24.193  1.00  3.470          O  
ATOM   2803  ND2 ASN A 168     -15.309  19.502  25.716  1.00  3.470          N  
ATOM   2804  H   ASN A 168     -17.438  19.385  23.296  1.00  2.810          H  
ATOM   2805  HA  ASN A 168     -15.546  17.357  22.735  1.00  3.040          H  
ATOM   2806 1HB  ASN A 168     -17.096  18.075  25.192  1.00  4.160          H  
ATOM   2807 2HB  ASN A 168     -15.971  16.712  25.199  1.00  4.160          H  
ATOM   2808 1HD2 ASN A 168     -14.593  20.178  25.861  1.00  4.160          H  
ATOM   2809 2HD2 ASN A 168     -16.160  19.546  26.246  1.00  4.160          H  
ATOM   2810  N   ILE A 169     -18.422  16.100  22.536  1.00  1.540          N  
ATOM   2811  CA  ILE A 169     -19.203  14.916  22.258  1.00  1.460          C  
ATOM   2812  C   ILE A 169     -19.132  14.473  20.774  1.00  1.320          C  
ATOM   2813  O   ILE A 169     -19.523  13.314  20.583  1.00  1.440          O  
ATOM   2814  CB  ILE A 169     -20.675  15.229  22.670  1.00  2.080          C  
ATOM   2815  CG1 ILE A 169     -20.714  15.656  24.184  1.00  2.080          C  
ATOM   2816  CG2 ILE A 169     -21.684  14.103  22.361  1.00  2.080          C  
ATOM   2817  CD1 ILE A 169     -20.166  14.643  25.193  1.00  2.080          C  
ATOM   2818  H   ILE A 169     -18.846  17.005  22.296  1.00  1.850          H  
ATOM   2819  HA  ILE A 169     -18.818  14.096  22.855  1.00  1.750          H  
ATOM   2820  HB  ILE A 169     -20.985  16.111  22.119  1.00  2.490          H  
ATOM   2821 1HG1 ILE A 169     -20.151  16.593  24.293  1.00  2.490          H  
ATOM   2822 2HG1 ILE A 169     -21.750  15.853  24.441  1.00  2.490          H  
ATOM   2823 1HG2 ILE A 169     -22.675  14.435  22.659  1.00  2.490          H  
ATOM   2824 2HG2 ILE A 169     -21.705  13.873  21.304  1.00  2.490          H  
ATOM   2825 3HG2 ILE A 169     -21.430  13.222  22.903  1.00  2.490          H  
ATOM   2826 1HD1 ILE A 169     -20.263  15.059  26.196  1.00  2.490          H  
ATOM   2827 2HD1 ILE A 169     -20.728  13.713  25.131  1.00  2.490          H  
ATOM   2828 3HD1 ILE A 169     -19.115  14.449  24.997  1.00  2.490          H  
ATOM   2829  N   PHE A 170     -19.581  15.453  19.987  1.00  1.300          N  
ATOM   2830  CA  PHE A 170     -19.348  15.562  18.531  1.00  1.280          C  
ATOM   2831  C   PHE A 170     -17.935  15.538  17.886  1.00  1.020          C  
ATOM   2832  O   PHE A 170     -17.777  14.873  16.855  1.00  1.060          O  
ATOM   2833  CB  PHE A 170     -20.053  16.842  18.102  1.00  1.800          C  
ATOM   2834  CG  PHE A 170     -21.523  16.706  18.289  1.00  1.800          C  
ATOM   2835  CD1 PHE A 170     -22.112  17.169  19.451  1.00  1.800          C  
ATOM   2836  CD2 PHE A 170     -22.318  16.100  17.343  1.00  1.800          C  
ATOM   2837  CE1 PHE A 170     -23.449  17.022  19.670  1.00  1.800          C  
ATOM   2838  CE2 PHE A 170     -23.674  15.960  17.556  1.00  1.800          C  
ATOM   2839  CZ  PHE A 170     -24.237  16.420  18.726  1.00  1.800          C  
ATOM   2840  H   PHE A 170     -20.576  15.556  20.122  1.00  1.560          H  
ATOM   2841  HA  PHE A 170     -19.895  14.728  18.088  1.00  1.540          H  
ATOM   2842 1HB  PHE A 170     -19.697  17.680  18.696  1.00  2.160          H  
ATOM   2843 2HB  PHE A 170     -19.845  17.057  17.054  1.00  2.160          H  
ATOM   2844  HD1 PHE A 170     -21.496  17.655  20.206  1.00  2.160          H  
ATOM   2845  HD2 PHE A 170     -21.867  15.726  16.420  1.00  2.160          H  
ATOM   2846  HE1 PHE A 170     -23.888  17.390  20.597  1.00  2.160          H  
ATOM   2847  HE2 PHE A 170     -24.300  15.479  16.803  1.00  2.160          H  
ATOM   2848  HZ  PHE A 170     -25.307  16.308  18.900  1.00  2.160          H  
ATOM   2849  N   ILE A 171     -16.904  16.187  18.463  1.00  0.940          N  
ATOM   2850  CA  ILE A 171     -15.536  16.215  17.861  1.00  1.000          C  
ATOM   2851  C   ILE A 171     -14.936  14.840  17.787  1.00  0.900          C  
ATOM   2852  O   ILE A 171     -13.976  14.598  17.057  1.00  1.120          O  
ATOM   2853  CB  ILE A 171     -14.496  17.076  18.624  1.00  1.380          C  
ATOM   2854  CG1 ILE A 171     -14.235  16.514  20.061  1.00  1.380          C  
ATOM   2855  CG2 ILE A 171     -14.863  18.503  18.576  1.00  1.380          C  
ATOM   2856  CD1 ILE A 171     -13.157  17.224  20.798  1.00  1.380          C  
ATOM   2857  H   ILE A 171     -17.087  16.708  19.308  1.00  1.130          H  
ATOM   2858  HA  ILE A 171     -15.621  16.608  16.846  1.00  1.200          H  
ATOM   2859  HB  ILE A 171     -13.566  16.967  18.120  1.00  1.650          H  
ATOM   2860 1HG1 ILE A 171     -15.129  16.535  20.630  1.00  1.650          H  
ATOM   2861 2HG1 ILE A 171     -13.902  15.487  19.989  1.00  1.650          H  
ATOM   2862 1HG2 ILE A 171     -14.116  19.137  19.037  1.00  1.650          H  
ATOM   2863 2HG2 ILE A 171     -14.972  18.767  17.542  1.00  1.650          H  
ATOM   2864 3HG2 ILE A 171     -15.782  18.630  19.055  1.00  1.650          H  
ATOM   2865 1HD1 ILE A 171     -13.010  16.769  21.757  1.00  1.650          H  
ATOM   2866 2HD1 ILE A 171     -12.231  17.167  20.228  1.00  1.650          H  
ATOM   2867 3HD1 ILE A 171     -13.434  18.262  20.946  1.00  1.650          H  
ATOM   2868  N   LEU A 172     -15.511  13.942  18.541  1.00  0.750          N  
ATOM   2869  CA  LEU A 172     -15.099  12.589  18.578  1.00  0.810          C  
ATOM   2870  C   LEU A 172     -15.257  11.991  17.192  1.00  0.830          C  
ATOM   2871  O   LEU A 172     -14.466  11.167  16.792  1.00  0.970          O  
ATOM   2872  CB  LEU A 172     -15.834  11.899  19.724  1.00  1.110          C  
ATOM   2873  CG  LEU A 172     -15.319  12.408  21.139  1.00  1.110          C  
ATOM   2874  CD1 LEU A 172     -16.218  11.986  22.229  1.00  1.110          C  
ATOM   2875  CD2 LEU A 172     -13.934  11.799  21.445  1.00  1.110          C  
ATOM   2876  H   LEU A 172     -16.291  14.246  19.103  1.00  0.900          H  
ATOM   2877  HA  LEU A 172     -14.055  12.562  18.814  1.00  0.970          H  
ATOM   2878 1HB  LEU A 172     -16.900  12.117  19.642  1.00  1.330          H  
ATOM   2879 2HB  LEU A 172     -15.680  10.834  19.657  1.00  1.330          H  
ATOM   2880  HG  LEU A 172     -15.276  13.501  21.135  1.00  1.330          H  
ATOM   2881 1HD1 LEU A 172     -15.836  12.387  23.150  1.00  1.330          H  
ATOM   2882 2HD1 LEU A 172     -17.200  12.393  22.065  1.00  1.330          H  
ATOM   2883 3HD1 LEU A 172     -16.259  10.908  22.277  1.00  1.330          H  
ATOM   2884 1HD2 LEU A 172     -13.605  12.143  22.418  1.00  1.330          H  
ATOM   2885 2HD2 LEU A 172     -14.029  10.717  21.459  1.00  1.330          H  
ATOM   2886 3HD2 LEU A 172     -13.195  12.080  20.713  1.00  1.330          H  
ATOM   2887  N   GLY A 173     -16.205  12.424  16.377  1.00  0.890          N  
ATOM   2888  CA  GLY A 173     -16.238  11.791  15.070  1.00  1.070          C  
ATOM   2889  C   GLY A 173     -14.880  11.918  14.343  1.00  1.100          C  
ATOM   2890  O   GLY A 173     -14.265  10.904  13.970  1.00  1.400          O  
ATOM   2891  H   GLY A 173     -16.879  13.150  16.629  1.00  1.070          H  
ATOM   2892 1HA  GLY A 173     -16.497  10.739  15.185  1.00  1.280          H  
ATOM   2893 2HA  GLY A 173     -17.022  12.251  14.466  1.00  1.280          H  
ATOM   2894  N   PHE A 174     -14.406  13.160  14.126  1.00  0.970          N  
ATOM   2895  CA  PHE A 174     -13.163  13.355  13.375  1.00  1.110          C  
ATOM   2896  C   PHE A 174     -11.939  12.874  14.150  1.00  1.040          C  
ATOM   2897  O   PHE A 174     -10.972  12.376  13.557  1.00  1.280          O  
ATOM   2898  CB  PHE A 174     -12.952  14.845  13.045  1.00  1.500          C  
ATOM   2899  CG  PHE A 174     -12.079  15.714  14.016  1.00  1.500          C  
ATOM   2900  CD1 PHE A 174     -10.718  15.854  13.734  1.00  1.500          C  
ATOM   2901  CD2 PHE A 174     -12.560  16.380  15.125  1.00  1.500          C  
ATOM   2902  CE1 PHE A 174      -9.884  16.615  14.513  1.00  1.500          C  
ATOM   2903  CE2 PHE A 174     -11.700  17.149  15.919  1.00  1.500          C  
ATOM   2904  CZ  PHE A 174     -10.384  17.260  15.609  1.00  1.500          C  
ATOM   2905  H   PHE A 174     -14.937  13.958  14.450  1.00  1.160          H  
ATOM   2906  HA  PHE A 174     -13.234  12.786  12.446  1.00  1.330          H  
ATOM   2907 1HB  PHE A 174     -12.554  14.927  12.086  1.00  1.800          H  
ATOM   2908 2HB  PHE A 174     -13.937  15.322  12.988  1.00  1.800          H  
ATOM   2909  HD1 PHE A 174     -10.326  15.351  12.859  1.00  1.800          H  
ATOM   2910  HD2 PHE A 174     -13.609  16.311  15.370  1.00  1.800          H  
ATOM   2911  HE1 PHE A 174      -8.832  16.704  14.261  1.00  1.800          H  
ATOM   2912  HE2 PHE A 174     -12.071  17.683  16.780  1.00  1.800          H  
ATOM   2913  HZ  PHE A 174      -9.741  17.862  16.232  1.00  1.800          H  
ATOM   2914  N   SER A 175     -12.012  12.981  15.486  1.00  0.860          N  
ATOM   2915  CA  SER A 175     -10.927  12.627  16.381  1.00  0.940          C  
ATOM   2916  C   SER A 175     -10.727  11.135  16.443  1.00  0.930          C  
ATOM   2917  O   SER A 175      -9.602  10.640  16.316  1.00  0.990          O  
ATOM   2918  CB  SER A 175     -11.207  13.166  17.755  1.00  1.280          C  
ATOM   2919  OG  SER A 175     -10.198  12.841  18.648  1.00  1.280          O  
ATOM   2920  H   SER A 175     -12.849  13.381  15.921  1.00  1.030          H  
ATOM   2921  HA  SER A 175     -10.014  13.078  16.003  1.00  1.130          H  
ATOM   2922 1HB  SER A 175     -11.337  14.246  17.708  1.00  1.540          H  
ATOM   2923 2HB  SER A 175     -12.111  12.748  18.091  1.00  1.540          H  
ATOM   2924  HG  SER A 175     -10.464  13.219  19.480  1.00  1.540          H  
ATOM   2925  N   LEU A 176     -11.829  10.392  16.623  1.00  0.950          N  
ATOM   2926  CA  LEU A 176     -11.760   8.958  16.739  1.00  1.110          C  
ATOM   2927  C   LEU A 176     -11.176   8.427  15.452  1.00  0.970          C  
ATOM   2928  O   LEU A 176     -10.233   7.653  15.473  1.00  1.120          O  
ATOM   2929  CB  LEU A 176     -13.172   8.345  16.920  1.00  1.490          C  
ATOM   2930  CG  LEU A 176     -13.977   8.653  18.243  1.00  1.490          C  
ATOM   2931  CD1 LEU A 176     -15.394   8.120  18.117  1.00  1.490          C  
ATOM   2932  CD2 LEU A 176     -13.339   8.130  19.351  1.00  1.490          C  
ATOM   2933  H   LEU A 176     -12.736  10.833  16.696  1.00  1.140          H  
ATOM   2934  HA  LEU A 176     -11.094   8.685  17.559  1.00  1.330          H  
ATOM   2935 1HB  LEU A 176     -13.792   8.697  16.088  1.00  1.790          H  
ATOM   2936 2HB  LEU A 176     -13.085   7.267  16.840  1.00  1.790          H  
ATOM   2937  HG  LEU A 176     -14.016   9.686  18.404  1.00  1.790          H  
ATOM   2938 1HD1 LEU A 176     -15.937   8.356  19.012  1.00  1.790          H  
ATOM   2939 2HD1 LEU A 176     -15.880   8.595  17.262  1.00  1.790          H  
ATOM   2940 3HD1 LEU A 176     -15.387   7.055  17.979  1.00  1.790          H  
ATOM   2941 1HD2 LEU A 176     -13.916   8.399  20.216  1.00  1.790          H  
ATOM   2942 2HD2 LEU A 176     -13.233   7.074  19.299  1.00  1.790          H  
ATOM   2943 3HD2 LEU A 176     -12.384   8.591  19.393  1.00  1.790          H  
ATOM   2944  N   PHE A 177     -11.621   8.929  14.291  1.00  0.890          N  
ATOM   2945  CA  PHE A 177     -11.039   8.388  13.073  1.00  0.940          C  
ATOM   2946  C   PHE A 177      -9.526   8.594  12.960  1.00  0.840          C  
ATOM   2947  O   PHE A 177      -8.788   7.647  12.648  1.00  0.990          O  
ATOM   2948  CB  PHE A 177     -11.666   9.027  11.835  1.00  1.300          C  
ATOM   2949  CG  PHE A 177     -13.029   8.536  11.440  1.00  1.300          C  
ATOM   2950  CD1 PHE A 177     -14.072   9.427  11.298  1.00  1.300          C  
ATOM   2951  CD2 PHE A 177     -13.266   7.190  11.181  1.00  1.300          C  
ATOM   2952  CE1 PHE A 177     -15.318   9.000  10.903  1.00  1.300          C  
ATOM   2953  CE2 PHE A 177     -14.514   6.760  10.784  1.00  1.300          C  
ATOM   2954  CZ  PHE A 177     -15.537   7.667  10.639  1.00  1.300          C  
ATOM   2955  H   PHE A 177     -12.408   9.591  14.247  1.00  1.070          H  
ATOM   2956  HA  PHE A 177     -11.231   7.318  13.062  1.00  1.130          H  
ATOM   2957 1HB  PHE A 177     -11.742  10.105  12.009  1.00  1.560          H  
ATOM   2958 2HB  PHE A 177     -10.999   8.895  10.985  1.00  1.560          H  
ATOM   2959  HD1 PHE A 177     -13.903  10.486  11.500  1.00  1.560          H  
ATOM   2960  HD2 PHE A 177     -12.455   6.474  11.289  1.00  1.560          H  
ATOM   2961  HE1 PHE A 177     -16.129   9.720  10.795  1.00  1.560          H  
ATOM   2962  HE2 PHE A 177     -14.701   5.704  10.581  1.00  1.560          H  
ATOM   2963  HZ  PHE A 177     -16.524   7.327  10.323  1.00  1.560          H  
ATOM   2964  N   ILE A 178      -9.043   9.806  13.257  1.00  0.770          N  
ATOM   2965  CA  ILE A 178      -7.613  10.069  13.102  1.00  0.800          C  
ATOM   2966  C   ILE A 178      -6.745   9.288  14.084  1.00  0.730          C  
ATOM   2967  O   ILE A 178      -5.700   8.739  13.693  1.00  0.740          O  
ATOM   2968  CB  ILE A 178      -7.308  11.573  13.234  1.00  1.110          C  
ATOM   2969  CG1 ILE A 178      -7.927  12.315  12.033  1.00  1.110          C  
ATOM   2970  CG2 ILE A 178      -5.763  11.815  13.350  1.00  1.110          C  
ATOM   2971  CD1 ILE A 178      -7.911  13.822  12.158  1.00  1.110          C  
ATOM   2972  H   ILE A 178      -9.683  10.563  13.529  1.00  0.920          H  
ATOM   2973  HA  ILE A 178      -7.331   9.764  12.101  1.00  0.960          H  
ATOM   2974  HB  ILE A 178      -7.811  11.951  14.115  1.00  1.330          H  
ATOM   2975 1HG1 ILE A 178      -7.426  12.028  11.153  1.00  1.330          H  
ATOM   2976 2HG1 ILE A 178      -8.968  12.005  11.936  1.00  1.330          H  
ATOM   2977 1HG2 ILE A 178      -5.537  12.859  13.438  1.00  1.330          H  
ATOM   2978 2HG2 ILE A 178      -5.369  11.318  14.232  1.00  1.330          H  
ATOM   2979 3HG2 ILE A 178      -5.271  11.423  12.477  1.00  1.330          H  
ATOM   2980 1HD1 ILE A 178      -8.364  14.261  11.296  1.00  1.330          H  
ATOM   2981 2HD1 ILE A 178      -8.461  14.105  13.030  1.00  1.330          H  
ATOM   2982 3HD1 ILE A 178      -6.905  14.189  12.233  1.00  1.330          H  
ATOM   2983  N   ILE A 179      -7.128   9.317  15.361  1.00  0.750          N  
ATOM   2984  CA  ILE A 179      -6.355   8.662  16.392  1.00  0.850          C  
ATOM   2985  C   ILE A 179      -6.431   7.166  16.261  1.00  0.850          C  
ATOM   2986  O   ILE A 179      -5.405   6.489  16.346  1.00  0.880          O  
ATOM   2987  CB  ILE A 179      -6.813   9.082  17.792  1.00  1.150          C  
ATOM   2988  CG1 ILE A 179      -6.463  10.570  17.978  1.00  1.150          C  
ATOM   2989  CG2 ILE A 179      -6.136   8.158  18.859  1.00  1.150          C  
ATOM   2990  CD1 ILE A 179      -7.092  11.225  19.190  1.00  1.150          C  
ATOM   2991  H   ILE A 179      -7.999   9.799  15.608  1.00  0.900          H  
ATOM   2992  HA  ILE A 179      -5.318   8.959  16.278  1.00  1.020          H  
ATOM   2993  HB  ILE A 179      -7.894   9.010  17.859  1.00  1.380          H  
ATOM   2994 1HG1 ILE A 179      -5.392  10.675  18.034  1.00  1.380          H  
ATOM   2995 2HG1 ILE A 179      -6.807  11.096  17.101  1.00  1.380          H  
ATOM   2996 1HG2 ILE A 179      -6.440   8.454  19.857  1.00  1.380          H  
ATOM   2997 2HG2 ILE A 179      -6.422   7.119  18.707  1.00  1.380          H  
ATOM   2998 3HG2 ILE A 179      -5.073   8.231  18.768  1.00  1.380          H  
ATOM   2999 1HD1 ILE A 179      -6.806  12.272  19.218  1.00  1.380          H  
ATOM   3000 2HD1 ILE A 179      -8.178  11.147  19.113  1.00  1.380          H  
ATOM   3001 3HD1 ILE A 179      -6.755  10.741  20.098  1.00  1.380          H  
ATOM   3002  N   LEU A 180      -7.634   6.628  16.074  1.00  0.870          N  
ATOM   3003  CA  LEU A 180      -7.830   5.200  15.966  1.00  0.950          C  
ATOM   3004  C   LEU A 180      -6.956   4.653  14.859  1.00  0.890          C  
ATOM   3005  O   LEU A 180      -6.265   3.663  15.049  1.00  0.990          O  
ATOM   3006  CB  LEU A 180      -9.309   4.936  15.673  1.00  1.300          C  
ATOM   3007  CG  LEU A 180      -9.819   3.530  15.517  1.00  1.300          C  
ATOM   3008  CD1 LEU A 180      -9.643   2.762  16.795  1.00  1.300          C  
ATOM   3009  CD2 LEU A 180     -11.295   3.625  15.102  1.00  1.300          C  
ATOM   3010  H   LEU A 180      -8.463   7.221  16.006  1.00  1.040          H  
ATOM   3011  HA  LEU A 180      -7.543   4.739  16.905  1.00  1.140          H  
ATOM   3012 1HB  LEU A 180      -9.891   5.397  16.471  1.00  1.560          H  
ATOM   3013 2HB  LEU A 180      -9.550   5.448  14.741  1.00  1.560          H  
ATOM   3014  HG  LEU A 180      -9.265   3.014  14.752  1.00  1.560          H  
ATOM   3015 1HD1 LEU A 180     -10.038   1.766  16.650  1.00  1.560          H  
ATOM   3016 2HD1 LEU A 180      -8.601   2.695  17.045  1.00  1.560          H  
ATOM   3017 3HD1 LEU A 180     -10.175   3.255  17.603  1.00  1.560          H  
ATOM   3018 1HD2 LEU A 180     -11.704   2.626  14.966  1.00  1.560          H  
ATOM   3019 2HD2 LEU A 180     -11.848   4.142  15.860  1.00  1.560          H  
ATOM   3020 3HD2 LEU A 180     -11.377   4.174  14.166  1.00  1.560          H  
ATOM   3021  N   ARG A 181      -6.927   5.305  13.694  1.00  0.820          N  
ATOM   3022  CA  ARG A 181      -6.110   4.814  12.596  1.00  0.850          C  
ATOM   3023  C   ARG A 181      -4.638   4.583  12.966  1.00  0.760          C  
ATOM   3024  O   ARG A 181      -4.123   3.462  12.793  1.00  0.790          O  
ATOM   3025  CB  ARG A 181      -6.173   5.836  11.468  1.00  1.180          C  
ATOM   3026  CG  ARG A 181      -5.358   5.552  10.199  1.00  1.180          C  
ATOM   3027  CD  ARG A 181      -5.361   6.768   9.294  1.00  1.180          C  
ATOM   3028  NE  ARG A 181      -4.776   7.930   9.963  1.00  1.180          N  
ATOM   3029  CZ  ARG A 181      -3.458   8.174  10.118  1.00  1.180          C  
ATOM   3030  NH1 ARG A 181      -2.550   7.352   9.625  1.00  1.180          N  
ATOM   3031  NH2 ARG A 181      -3.084   9.238  10.776  1.00  1.180          N  
ATOM   3032  H   ARG A 181      -7.518   6.128  13.532  1.00  0.980          H  
ATOM   3033  HA  ARG A 181      -6.534   3.873  12.253  1.00  1.020          H  
ATOM   3034 1HB  ARG A 181      -7.210   5.954  11.161  1.00  1.410          H  
ATOM   3035 2HB  ARG A 181      -5.858   6.799  11.864  1.00  1.410          H  
ATOM   3036 1HG  ARG A 181      -4.331   5.310  10.459  1.00  1.410          H  
ATOM   3037 2HG  ARG A 181      -5.801   4.713   9.658  1.00  1.410          H  
ATOM   3038 1HD  ARG A 181      -4.788   6.570   8.390  1.00  1.410          H  
ATOM   3039 2HD  ARG A 181      -6.390   7.021   9.021  1.00  1.410          H  
ATOM   3040  HE  ARG A 181      -5.425   8.597  10.364  1.00  1.410          H  
ATOM   3041 1HH1 ARG A 181      -2.830   6.526   9.119  1.00  1.410          H  
ATOM   3042 2HH1 ARG A 181      -1.569   7.552   9.747  1.00  1.410          H  
ATOM   3043 1HH2 ARG A 181      -3.782   9.860  11.159  1.00  1.410          H  
ATOM   3044 2HH2 ARG A 181      -2.103   9.420  10.919  1.00  1.410          H  
ATOM   3045  N   LYS A 182      -3.969   5.623  13.489  1.00  0.720          N  
ATOM   3046  CA  LYS A 182      -2.540   5.509  13.797  1.00  0.750          C  
ATOM   3047  C   LYS A 182      -2.260   4.651  15.018  1.00  0.770          C  
ATOM   3048  O   LYS A 182      -1.328   3.834  15.014  1.00  0.820          O  
ATOM   3049  CB  LYS A 182      -1.943   6.886  13.998  1.00  1.040          C  
ATOM   3050  CG  LYS A 182      -0.415   6.962  14.274  1.00  1.040          C  
ATOM   3051  CD  LYS A 182       0.422   6.520  13.056  1.00  1.040          C  
ATOM   3052  CE  LYS A 182       1.914   6.815  13.271  1.00  1.040          C  
ATOM   3053  NZ  LYS A 182       2.765   6.362  12.112  1.00  1.040          N  
ATOM   3054  H   LYS A 182      -4.466   6.514  13.640  1.00  0.860          H  
ATOM   3055  HA  LYS A 182      -2.057   5.039  12.943  1.00  0.900          H  
ATOM   3056 1HB  LYS A 182      -2.152   7.468  13.111  1.00  1.250          H  
ATOM   3057 2HB  LYS A 182      -2.455   7.356  14.834  1.00  1.250          H  
ATOM   3058 1HG  LYS A 182      -0.150   7.991  14.532  1.00  1.250          H  
ATOM   3059 2HG  LYS A 182      -0.163   6.328  15.125  1.00  1.250          H  
ATOM   3060 1HD  LYS A 182       0.307   5.443  12.908  1.00  1.250          H  
ATOM   3061 2HD  LYS A 182       0.074   7.036  12.160  1.00  1.250          H  
ATOM   3062 1HE  LYS A 182       2.039   7.891  13.401  1.00  1.250          H  
ATOM   3063 2HE  LYS A 182       2.252   6.311  14.176  1.00  1.250          H  
ATOM   3064 1HZ  LYS A 182       3.731   6.588  12.301  1.00  1.250          H  
ATOM   3065 2HZ  LYS A 182       2.681   5.359  11.986  1.00  1.250          H  
ATOM   3066 3HZ  LYS A 182       2.472   6.832  11.266  1.00  1.250          H  
ATOM   3067  N   MET A 183      -3.055   4.847  16.066  1.00  0.850          N  
ATOM   3068  CA  MET A 183      -2.890   4.112  17.296  1.00  1.000          C  
ATOM   3069  C   MET A 183      -2.974   2.642  16.996  1.00  0.980          C  
ATOM   3070  O   MET A 183      -2.116   1.846  17.396  1.00  1.030          O  
ATOM   3071  CB  MET A 183      -4.031   4.476  18.245  1.00  1.340          C  
ATOM   3072  CG  MET A 183      -4.050   3.776  19.602  1.00  1.340          C  
ATOM   3073  SD  MET A 183      -4.790   2.062  19.554  1.00  1.340          S  
ATOM   3074  CE  MET A 183      -6.517   2.261  19.125  1.00  1.340          C  
ATOM   3075  H   MET A 183      -3.812   5.534  16.014  1.00  1.020          H  
ATOM   3076  HA  MET A 183      -1.919   4.341  17.732  1.00  1.200          H  
ATOM   3077 1HB  MET A 183      -3.982   5.545  18.444  1.00  1.610          H  
ATOM   3078 2HB  MET A 183      -4.979   4.304  17.746  1.00  1.610          H  
ATOM   3079 1HG  MET A 183      -3.029   3.702  19.965  1.00  1.610          H  
ATOM   3080 2HG  MET A 183      -4.619   4.375  20.309  1.00  1.610          H  
ATOM   3081 1HE  MET A 183      -6.998   1.274  19.077  1.00  1.610          H  
ATOM   3082 2HE  MET A 183      -7.019   2.873  19.873  1.00  1.610          H  
ATOM   3083 3HE  MET A 183      -6.593   2.734  18.155  1.00  1.610          H  
ATOM   3084  N   ALA A 184      -4.017   2.275  16.256  1.00  0.970          N  
ATOM   3085  CA  ALA A 184      -4.258   0.905  15.943  1.00  1.070          C  
ATOM   3086  C   ALA A 184      -3.148   0.271  15.136  1.00  0.980          C  
ATOM   3087  O   ALA A 184      -2.696  -0.840  15.445  1.00  1.080          O  
ATOM   3088  CB  ALA A 184      -5.564   0.817  15.173  1.00  1.460          C  
ATOM   3089  H   ALA A 184      -4.697   2.960  15.928  1.00  1.160          H  
ATOM   3090  HA  ALA A 184      -4.318   0.387  16.879  1.00  1.280          H  
ATOM   3091 1HB  ALA A 184      -5.793  -0.193  14.939  1.00  1.750          H  
ATOM   3092 2HB  ALA A 184      -6.366   1.247  15.778  1.00  1.750          H  
ATOM   3093 3HB  ALA A 184      -5.465   1.383  14.251  1.00  1.750          H  
ATOM   3094  N   ALA A 185      -2.602   1.020  14.179  1.00  0.860          N  
ATOM   3095  CA  ALA A 185      -1.562   0.498  13.315  1.00  0.890          C  
ATOM   3096  C   ALA A 185      -0.377  -0.009  14.109  1.00  0.890          C  
ATOM   3097  O   ALA A 185       0.226  -1.019  13.737  1.00  1.050          O  
ATOM   3098  CB  ALA A 185      -1.088   1.583  12.360  1.00  1.230          C  
ATOM   3099  H   ALA A 185      -3.017   1.926  13.951  1.00  1.030          H  
ATOM   3100  HA  ALA A 185      -1.975  -0.327  12.745  1.00  1.070          H  
ATOM   3101 1HB  ALA A 185      -0.329   1.176  11.699  1.00  1.480          H  
ATOM   3102 2HB  ALA A 185      -1.918   1.946  11.775  1.00  1.480          H  
ATOM   3103 3HB  ALA A 185      -0.667   2.410  12.932  1.00  1.480          H  
ATOM   3104  N   ASN A 186      -0.044   0.667  15.206  1.00  0.850          N  
ATOM   3105  CA  ASN A 186       1.104   0.232  15.983  1.00  0.940          C  
ATOM   3106  C   ASN A 186       0.769  -0.692  17.180  1.00  1.010          C  
ATOM   3107  O   ASN A 186       1.504  -1.646  17.451  1.00  1.190          O  
ATOM   3108  CB  ASN A 186       1.840   1.437  16.479  1.00  1.280          C  
ATOM   3109  CG  ASN A 186       2.394   2.297  15.398  1.00  1.280          C  
ATOM   3110  OD1 ASN A 186       2.706   1.889  14.268  1.00  1.280          O  
ATOM   3111  ND2 ASN A 186       2.538   3.545  15.742  1.00  1.280          N  
ATOM   3112  H   ASN A 186      -0.570   1.517  15.447  1.00  1.020          H  
ATOM   3113  HA  ASN A 186       1.765  -0.330  15.325  1.00  1.130          H  
ATOM   3114 1HB  ASN A 186       1.196   2.030  17.136  1.00  1.540          H  
ATOM   3115 2HB  ASN A 186       2.671   1.081  17.057  1.00  1.540          H  
ATOM   3116 1HD2 ASN A 186       2.907   4.201  15.096  1.00  1.540          H  
ATOM   3117 2HD2 ASN A 186       2.282   3.835  16.666  1.00  1.540          H  
ATOM   3118  N   ASN A 187      -0.320  -0.413  17.914  1.00  0.910          N  
ATOM   3119  CA  ASN A 187      -0.644  -1.194  19.118  1.00  1.010          C  
ATOM   3120  C   ASN A 187      -1.180  -2.610  18.907  1.00  1.220          C  
ATOM   3121  O   ASN A 187      -0.943  -3.482  19.770  1.00  1.410          O  
ATOM   3122  CB  ASN A 187      -1.606  -0.444  20.020  1.00  1.370          C  
ATOM   3123  CG  ASN A 187      -0.955   0.667  20.800  1.00  1.370          C  
ATOM   3124  OD1 ASN A 187       0.251   0.688  21.024  1.00  1.370          O  
ATOM   3125  ND2 ASN A 187      -1.747   1.590  21.248  1.00  1.370          N  
ATOM   3126  H   ASN A 187      -0.917   0.379  17.655  1.00  1.090          H  
ATOM   3127  HA  ASN A 187       0.288  -1.309  19.674  1.00  1.210          H  
ATOM   3128 1HB  ASN A 187      -2.389  -0.010  19.404  1.00  1.650          H  
ATOM   3129 2HB  ASN A 187      -2.082  -1.139  20.715  1.00  1.650          H  
ATOM   3130 1HD2 ASN A 187      -1.377   2.350  21.783  1.00  1.650          H  
ATOM   3131 2HD2 ASN A 187      -2.728   1.545  21.058  1.00  1.650          H  
ATOM   3132  N   ARG A 188      -1.845  -2.861  17.763  1.00  1.250          N  
ATOM   3133  CA  ARG A 188      -2.511  -4.142  17.506  1.00  1.520          C  
ATOM   3134  C   ARG A 188      -1.640  -5.381  17.648  1.00  1.550          C  
ATOM   3135  O   ARG A 188      -2.101  -6.413  18.155  1.00  1.760          O  
ATOM   3136  CB  ARG A 188      -3.075  -4.134  16.093  1.00  2.020          C  
ATOM   3137  CG  ARG A 188      -2.045  -4.143  14.956  1.00  2.020          C  
ATOM   3138  CD  ARG A 188      -2.704  -3.914  13.663  1.00  2.020          C  
ATOM   3139  NE  ARG A 188      -3.692  -4.960  13.377  1.00  2.020          N  
ATOM   3140  CZ  ARG A 188      -3.437  -6.152  12.798  1.00  2.020          C  
ATOM   3141  NH1 ARG A 188      -2.219  -6.476  12.405  1.00  2.020          N  
ATOM   3142  NH2 ARG A 188      -4.426  -7.007  12.635  1.00  2.020          N  
ATOM   3143  H   ARG A 188      -1.985  -2.100  17.084  1.00  1.500          H  
ATOM   3144  HA  ARG A 188      -3.335  -4.234  18.205  1.00  1.820          H  
ATOM   3145 1HB  ARG A 188      -3.745  -4.979  15.963  1.00  2.420          H  
ATOM   3146 2HB  ARG A 188      -3.644  -3.240  15.943  1.00  2.420          H  
ATOM   3147 1HG  ARG A 188      -1.315  -3.342  15.110  1.00  2.420          H  
ATOM   3148 2HG  ARG A 188      -1.539  -5.103  14.905  1.00  2.420          H  
ATOM   3149 1HD  ARG A 188      -3.220  -2.950  13.710  1.00  2.420          H  
ATOM   3150 2HD  ARG A 188      -1.971  -3.882  12.859  1.00  2.420          H  
ATOM   3151  HE  ARG A 188      -4.647  -4.775  13.648  1.00  2.420          H  
ATOM   3152 1HH1 ARG A 188      -1.454  -5.832  12.526  1.00  2.420          H  
ATOM   3153 2HH1 ARG A 188      -2.058  -7.378  11.974  1.00  2.420          H  
ATOM   3154 1HH2 ARG A 188      -5.356  -6.771  12.956  1.00  2.420          H  
ATOM   3155 2HH2 ARG A 188      -4.248  -7.910  12.219  1.00  2.420          H  
ATOM   3156  N   ARG A 189      -0.344  -5.243  17.359  1.00  1.500          N  
ATOM   3157  CA  ARG A 189       0.586  -6.359  17.411  1.00  1.700          C  
ATOM   3158  C   ARG A 189       0.597  -7.054  18.769  1.00  1.550          C  
ATOM   3159  O   ARG A 189       0.770  -8.280  18.841  1.00  1.800          O  
ATOM   3160  CB  ARG A 189       1.981  -5.855  17.076  1.00  2.300          C  
ATOM   3161  CG  ARG A 189       2.201  -5.509  15.607  1.00  2.300          C  
ATOM   3162  CD  ARG A 189       3.649  -5.262  15.284  1.00  2.300          C  
ATOM   3163  NE  ARG A 189       4.141  -3.967  15.832  1.00  2.300          N  
ATOM   3164  CZ  ARG A 189       4.059  -2.770  15.178  1.00  2.300          C  
ATOM   3165  NH1 ARG A 189       3.508  -2.712  13.974  1.00  2.300          N  
ATOM   3166  NH2 ARG A 189       4.527  -1.652  15.734  1.00  2.300          N  
ATOM   3167  H   ARG A 189      -0.009  -4.353  17.008  1.00  1.800          H  
ATOM   3168  HA  ARG A 189       0.286  -7.085  16.655  1.00  2.040          H  
ATOM   3169 1HB  ARG A 189       2.208  -4.967  17.671  1.00  2.760          H  
ATOM   3170 2HB  ARG A 189       2.700  -6.622  17.333  1.00  2.760          H  
ATOM   3171 1HG  ARG A 189       1.847  -6.331  14.985  1.00  2.760          H  
ATOM   3172 2HG  ARG A 189       1.637  -4.605  15.366  1.00  2.760          H  
ATOM   3173 1HD  ARG A 189       4.247  -6.060  15.729  1.00  2.760          H  
ATOM   3174 2HD  ARG A 189       3.799  -5.272  14.209  1.00  2.760          H  
ATOM   3175  HE  ARG A 189       4.572  -3.969  16.751  1.00  2.760          H  
ATOM   3176 1HH1 ARG A 189       3.147  -3.544  13.539  1.00  2.760          H  
ATOM   3177 2HH1 ARG A 189       3.434  -1.828  13.489  1.00  2.760          H  
ATOM   3178 1HH2 ARG A 189       4.950  -1.654  16.682  1.00  2.760          H  
ATOM   3179 2HH2 ARG A 189       4.461  -0.779  15.236  1.00  2.760          H  
ATOM   3180  N   GLY A 190       0.487  -6.277  19.845  1.00  1.330          N  
ATOM   3181  CA  GLY A 190       0.474  -6.855  21.173  1.00  1.390          C  
ATOM   3182  C   GLY A 190      -0.943  -6.918  21.734  1.00  1.540          C  
ATOM   3183  O   GLY A 190      -1.359  -7.922  22.322  1.00  1.770          O  
ATOM   3184  H   GLY A 190       0.344  -5.271  19.738  1.00  1.600          H  
ATOM   3185 1HA  GLY A 190       0.915  -7.851  21.153  1.00  1.670          H  
ATOM   3186 2HA  GLY A 190       1.090  -6.248  21.828  1.00  1.670          H  
ATOM   3187  N   THR A 191      -1.681  -5.828  21.550  1.00  1.600          N  
ATOM   3188  CA  THR A 191      -3.002  -5.666  22.133  1.00  1.840          C  
ATOM   3189  C   THR A 191      -4.116  -6.535  21.535  1.00  2.010          C  
ATOM   3190  O   THR A 191      -4.956  -7.033  22.281  1.00  2.290          O  
ATOM   3191  CB  THR A 191      -3.376  -4.191  22.108  1.00  2.480          C  
ATOM   3192  OG1 THR A 191      -2.414  -3.439  22.866  1.00  2.480          O  
ATOM   3193  CG2 THR A 191      -4.728  -3.994  22.752  1.00  2.480          C  
ATOM   3194  H   THR A 191      -1.295  -5.048  21.023  1.00  1.920          H  
ATOM   3195  HA  THR A 191      -2.920  -5.939  23.182  1.00  2.210          H  
ATOM   3196  HB  THR A 191      -3.353  -3.858  21.094  1.00  2.980          H  
ATOM   3197  HG1 THR A 191      -1.566  -3.455  22.415  1.00  2.980          H  
ATOM   3198 1HG2 THR A 191      -4.965  -2.945  22.738  1.00  2.980          H  
ATOM   3199 2HG2 THR A 191      -5.501  -4.540  22.229  1.00  2.980          H  
ATOM   3200 3HG2 THR A 191      -4.679  -4.337  23.771  1.00  2.980          H  
ATOM   3201  N   LEU A 192      -4.190  -6.672  20.200  1.00  2.060          N  
ATOM   3202  CA  LEU A 192      -5.237  -7.485  19.584  1.00  2.370          C  
ATOM   3203  C   LEU A 192      -4.904  -8.906  19.958  1.00  2.330          C  
ATOM   3204  O   LEU A 192      -5.746  -9.699  20.390  1.00  2.600          O  
ATOM   3205  CB  LEU A 192      -5.232  -7.356  18.044  1.00  3.190          C  
ATOM   3206  CG  LEU A 192      -6.442  -7.996  17.255  1.00  3.190          C  
ATOM   3207  CD1 LEU A 192      -6.613  -7.256  15.934  1.00  3.190          C  
ATOM   3208  CD2 LEU A 192      -6.201  -9.487  16.971  1.00  3.190          C  
ATOM   3209  H   LEU A 192      -3.479  -6.278  19.588  1.00  2.470          H  
ATOM   3210  HA  LEU A 192      -6.210  -7.214  19.991  1.00  2.840          H  
ATOM   3211 1HB  LEU A 192      -5.158  -6.317  17.785  1.00  3.830          H  
ATOM   3212 2HB  LEU A 192      -4.329  -7.840  17.671  1.00  3.830          H  
ATOM   3213  HG  LEU A 192      -7.352  -7.874  17.834  1.00  3.830          H  
ATOM   3214 1HD1 LEU A 192      -7.460  -7.675  15.391  1.00  3.830          H  
ATOM   3215 2HD1 LEU A 192      -6.794  -6.225  16.126  1.00  3.830          H  
ATOM   3216 3HD1 LEU A 192      -5.709  -7.361  15.338  1.00  3.830          H  
ATOM   3217 1HD2 LEU A 192      -7.049  -9.882  16.417  1.00  3.830          H  
ATOM   3218 2HD2 LEU A 192      -5.293  -9.600  16.377  1.00  3.830          H  
ATOM   3219 3HD2 LEU A 192      -6.097 -10.054  17.883  1.00  3.830          H  
ATOM   3220  N   SER A 193      -3.615  -9.200  19.794  1.00  2.430          N  
ATOM   3221  CA  SER A 193      -3.023 -10.507  20.035  1.00  2.670          C  
ATOM   3222  C   SER A 193      -3.311 -11.005  21.457  1.00  2.540          C  
ATOM   3223  O   SER A 193      -3.569 -12.194  21.668  1.00  2.910          O  
ATOM   3224  CB  SER A 193      -1.520 -10.394  19.841  1.00  3.640          C  
ATOM   3225  OG  SER A 193      -1.189 -10.081  18.510  1.00  3.640          O  
ATOM   3226  H   SER A 193      -3.025  -8.460  19.398  1.00  2.920          H  
ATOM   3227  HA  SER A 193      -3.438 -11.215  19.319  1.00  3.200          H  
ATOM   3228 1HB  SER A 193      -1.140  -9.620  20.489  1.00  4.370          H  
ATOM   3229 2HB  SER A 193      -1.036 -11.323  20.133  1.00  4.370          H  
ATOM   3230  HG  SER A 193      -0.299  -9.643  18.550  1.00  4.370          H  
ATOM   3231  N   SER A 194      -3.330 -10.081  22.421  1.00  2.340          N  
ATOM   3232  CA  SER A 194      -3.566 -10.385  23.829  1.00  2.650          C  
ATOM   3233  C   SER A 194      -5.030 -10.623  24.259  1.00  2.940          C  
ATOM   3234  O   SER A 194      -5.255 -11.022  25.407  1.00  3.570          O  
ATOM   3235  CB  SER A 194      -2.975  -9.289  24.696  1.00  3.590          C  
ATOM   3236  OG  SER A 194      -1.573  -9.258  24.601  1.00  3.590          O  
ATOM   3237  H   SER A 194      -3.062  -9.127  22.181  1.00  2.810          H  
ATOM   3238  HA  SER A 194      -3.016 -11.298  24.050  1.00  3.180          H  
ATOM   3239 1HB  SER A 194      -3.382  -8.326  24.381  1.00  4.300          H  
ATOM   3240 2HB  SER A 194      -3.268  -9.451  25.731  1.00  4.300          H  
ATOM   3241  HG  SER A 194      -1.374  -8.838  23.744  1.00  4.300          H  
ATOM   3242  N   GLY A 195      -6.037 -10.383  23.401  1.00  2.870          N  
ATOM   3243  CA  GLY A 195      -7.417 -10.665  23.832  1.00  3.460          C  
ATOM   3244  C   GLY A 195      -8.489  -9.579  23.653  1.00  3.540          C  
ATOM   3245  O   GLY A 195      -8.219  -8.397  23.465  1.00  4.000          O  
ATOM   3246  H   GLY A 195      -5.844 -10.057  22.446  1.00  3.440          H  
ATOM   3247 1HA  GLY A 195      -7.748 -11.557  23.301  1.00  4.150          H  
ATOM   3248 2HA  GLY A 195      -7.398 -10.949  24.882  1.00  4.150          H  
ATOM   3249  N   LYS A 196      -9.752 -10.009  23.810  1.00  3.470          N  
ATOM   3250  CA  LYS A 196     -10.950  -9.172  23.615  1.00  3.760          C  
ATOM   3251  C   LYS A 196     -11.354  -8.385  24.870  1.00  3.650          C  
ATOM   3252  O   LYS A 196     -12.401  -7.714  24.909  1.00  3.860          O  
ATOM   3253  CB  LYS A 196     -12.115 -10.039  23.145  1.00  5.150          C  
ATOM   3254  CG  LYS A 196     -12.180 -10.336  21.636  1.00  5.150          C  
ATOM   3255  CD  LYS A 196     -11.173 -11.430  21.217  1.00  5.150          C  
ATOM   3256  CE  LYS A 196     -11.441 -11.938  19.796  1.00  5.150          C  
ATOM   3257  NZ  LYS A 196     -10.459 -13.001  19.378  1.00  5.150          N  
ATOM   3258  H   LYS A 196      -9.889 -10.988  24.026  1.00  4.160          H  
ATOM   3259  HA  LYS A 196     -10.730  -8.446  22.831  1.00  4.510          H  
ATOM   3260 1HB  LYS A 196     -12.090 -10.991  23.669  1.00  6.180          H  
ATOM   3261 2HB  LYS A 196     -13.025  -9.554  23.403  1.00  6.180          H  
ATOM   3262 1HG  LYS A 196     -13.188 -10.652  21.371  1.00  6.180          H  
ATOM   3263 2HG  LYS A 196     -11.958  -9.421  21.089  1.00  6.180          H  
ATOM   3264 1HD  LYS A 196     -10.162 -11.017  21.235  1.00  6.180          H  
ATOM   3265 2HD  LYS A 196     -11.223 -12.268  21.908  1.00  6.180          H  
ATOM   3266 1HE  LYS A 196     -12.448 -12.352  19.753  1.00  6.180          H  
ATOM   3267 2HE  LYS A 196     -11.375 -11.112  19.104  1.00  6.180          H  
ATOM   3268 1HZ  LYS A 196     -10.674 -13.309  18.439  1.00  6.180          H  
ATOM   3269 2HZ  LYS A 196      -9.519 -12.625  19.401  1.00  6.180          H  
ATOM   3270 3HZ  LYS A 196     -10.522 -13.790  20.009  1.00  6.180          H  
ATOM   3271  N   THR A 197     -10.503  -8.477  25.890  1.00  3.810          N  
ATOM   3272  CA  THR A 197     -10.649  -7.741  27.134  1.00  4.330          C  
ATOM   3273  C   THR A 197      -9.585  -6.644  27.205  1.00  4.160          C  
ATOM   3274  O   THR A 197      -9.504  -5.899  28.184  1.00  4.820          O  
ATOM   3275  CB  THR A 197     -10.554  -8.666  28.351  1.00  5.850          C  
ATOM   3276  OG1 THR A 197      -9.282  -9.342  28.358  1.00  5.850          O  
ATOM   3277  CG2 THR A 197     -11.663  -9.670  28.278  1.00  5.850          C  
ATOM   3278  H   THR A 197      -9.702  -9.087  25.807  1.00  4.570          H  
ATOM   3279  HA  THR A 197     -11.627  -7.259  27.146  1.00  5.200          H  
ATOM   3280  HB  THR A 197     -10.651  -8.079  29.263  1.00  7.020          H  
ATOM   3281  HG1 THR A 197      -9.146  -9.751  29.222  1.00  7.020          H  
ATOM   3282 1HG2 THR A 197     -11.615 -10.329  29.141  1.00  7.020          H  
ATOM   3283 2HG2 THR A 197     -12.613  -9.147  28.272  1.00  7.020          H  
ATOM   3284 3HG2 THR A 197     -11.565 -10.253  27.371  1.00  7.020          H  
ATOM   3285  N   GLN A 198      -8.763  -6.554  26.154  1.00  3.600          N  
ATOM   3286  CA  GLN A 198      -7.711  -5.561  26.034  1.00  3.830          C  
ATOM   3287  C   GLN A 198      -8.239  -4.555  25.031  1.00  3.620          C  
ATOM   3288  O   GLN A 198      -9.329  -4.757  24.496  1.00  4.040          O  
ATOM   3289  CB  GLN A 198      -6.412  -6.211  25.559  1.00  5.270          C  
ATOM   3290  CG  GLN A 198      -5.927  -7.324  26.463  1.00  5.270          C  
ATOM   3291  CD  GLN A 198      -5.582  -6.822  27.821  1.00  5.270          C  
ATOM   3292  OE1 GLN A 198      -4.770  -5.902  27.953  1.00  5.270          O  
ATOM   3293  NE2 GLN A 198      -6.188  -7.403  28.844  1.00  5.270          N  
ATOM   3294  H   GLN A 198      -8.866  -7.195  25.364  1.00  4.320          H  
ATOM   3295  HA  GLN A 198      -7.553  -5.062  26.990  1.00  4.600          H  
ATOM   3296 1HB  GLN A 198      -6.546  -6.620  24.550  1.00  6.320          H  
ATOM   3297 2HB  GLN A 198      -5.631  -5.468  25.512  1.00  6.320          H  
ATOM   3298 1HG  GLN A 198      -6.707  -8.079  26.558  1.00  6.320          H  
ATOM   3299 2HG  GLN A 198      -5.045  -7.762  26.030  1.00  6.320          H  
ATOM   3300 1HE2 GLN A 198      -5.998  -7.100  29.778  1.00  6.320          H  
ATOM   3301 2HE2 GLN A 198      -6.846  -8.144  28.682  1.00  6.320          H  
ATOM   3302  N   GLN A 199      -7.512  -3.477  24.737  1.00  3.480          N  
ATOM   3303  CA  GLN A 199      -8.041  -2.511  23.761  1.00  3.420          C  
ATOM   3304  C   GLN A 199      -8.012  -2.993  22.313  1.00  2.870          C  
ATOM   3305  O   GLN A 199      -7.269  -2.480  21.503  1.00  3.170          O  
ATOM   3306  CB  GLN A 199      -7.293  -1.186  23.852  1.00  4.810          C  
ATOM   3307  CG  GLN A 199      -7.555  -0.412  25.087  1.00  4.810          C  
ATOM   3308  CD  GLN A 199      -8.944   0.175  25.008  1.00  4.810          C  
ATOM   3309  OE1 GLN A 199      -9.273   0.705  23.938  1.00  4.810          O  
ATOM   3310  NE2 GLN A 199      -9.729   0.123  26.077  1.00  4.810          N  
ATOM   3311  H   GLN A 199      -6.621  -3.325  25.188  1.00  4.180          H  
ATOM   3312  HA  GLN A 199      -9.071  -2.325  24.033  1.00  4.100          H  
ATOM   3313 1HB  GLN A 199      -6.227  -1.366  23.815  1.00  5.770          H  
ATOM   3314 2HB  GLN A 199      -7.543  -0.566  22.990  1.00  5.770          H  
ATOM   3315 1HG  GLN A 199      -7.504  -1.071  25.952  1.00  5.770          H  
ATOM   3316 2HG  GLN A 199      -6.832   0.398  25.174  1.00  5.770          H  
ATOM   3317 1HE2 GLN A 199     -10.668   0.556  26.055  1.00  5.770          H  
ATOM   3318 2HE2 GLN A 199      -9.411  -0.310  26.918  1.00  5.770          H  
ATOM   3319  N   TYR A 200      -8.913  -3.928  22.029  1.00  2.310          N  
ATOM   3320  CA  TYR A 200      -9.175  -4.719  20.825  1.00  2.040          C  
ATOM   3321  C   TYR A 200      -9.556  -3.997  19.533  1.00  1.660          C  
ATOM   3322  O   TYR A 200      -9.483  -4.564  18.439  1.00  1.690          O  
ATOM   3323  CB  TYR A 200     -10.276  -5.719  21.172  1.00  2.960          C  
ATOM   3324  CG  TYR A 200     -10.600  -6.666  20.076  1.00  2.960          C  
ATOM   3325  CD1 TYR A 200      -9.718  -7.689  19.760  1.00  2.960          C  
ATOM   3326  CD2 TYR A 200     -11.793  -6.514  19.370  1.00  2.960          C  
ATOM   3327  CE1 TYR A 200     -10.020  -8.545  18.732  1.00  2.960          C  
ATOM   3328  CE2 TYR A 200     -12.092  -7.372  18.351  1.00  2.960          C  
ATOM   3329  CZ  TYR A 200     -11.211  -8.384  18.024  1.00  2.960          C  
ATOM   3330  OH  TYR A 200     -11.505  -9.246  16.991  1.00  2.960          O  
ATOM   3331  H   TYR A 200      -9.460  -4.193  22.839  1.00  2.770          H  
ATOM   3332  HA  TYR A 200      -8.266  -5.281  20.617  1.00  2.450          H  
ATOM   3333 1HB  TYR A 200      -9.970  -6.294  22.053  1.00  3.560          H  
ATOM   3334 2HB  TYR A 200     -11.180  -5.173  21.437  1.00  3.560          H  
ATOM   3335  HD1 TYR A 200      -8.782  -7.806  20.315  1.00  3.560          H  
ATOM   3336  HD2 TYR A 200     -12.483  -5.708  19.621  1.00  3.560          H  
ATOM   3337  HE1 TYR A 200      -9.328  -9.346  18.472  1.00  3.560          H  
ATOM   3338  HE2 TYR A 200     -13.015  -7.252  17.797  1.00  3.560          H  
ATOM   3339  HH  TYR A 200     -10.769  -9.843  16.856  1.00  3.560          H  
ATOM   3340  N   LEU A 201     -10.057  -2.796  19.634  1.00  1.590          N  
ATOM   3341  CA  LEU A 201     -10.560  -2.128  18.448  1.00  1.410          C  
ATOM   3342  C   LEU A 201      -9.547  -1.541  17.489  1.00  1.390          C  
ATOM   3343  O   LEU A 201      -9.264  -0.347  17.466  1.00  1.590          O  
ATOM   3344  CB  LEU A 201     -11.606  -1.110  18.889  1.00  2.050          C  
ATOM   3345  CG  LEU A 201     -12.844  -1.755  19.567  1.00  2.050          C  
ATOM   3346  CD1 LEU A 201     -13.835  -0.742  19.987  1.00  2.050          C  
ATOM   3347  CD2 LEU A 201     -13.519  -2.659  18.630  1.00  2.050          C  
ATOM   3348  H   LEU A 201     -10.068  -2.346  20.537  1.00  1.910          H  
ATOM   3349  HA  LEU A 201     -11.046  -2.880  17.850  1.00  1.690          H  
ATOM   3350 1HB  LEU A 201     -11.139  -0.452  19.625  1.00  2.460          H  
ATOM   3351 2HB  LEU A 201     -11.917  -0.518  18.070  1.00  2.460          H  
ATOM   3352  HG  LEU A 201     -12.527  -2.297  20.453  1.00  2.460          H  
ATOM   3353 1HD1 LEU A 201     -14.642  -1.264  20.457  1.00  2.460          H  
ATOM   3354 2HD1 LEU A 201     -13.413  -0.049  20.674  1.00  2.460          H  
ATOM   3355 3HD1 LEU A 201     -14.206  -0.214  19.123  1.00  2.460          H  
ATOM   3356 1HD2 LEU A 201     -14.324  -3.027  19.098  1.00  2.460          H  
ATOM   3357 2HD2 LEU A 201     -13.847  -2.105  17.777  1.00  2.460          H  
ATOM   3358 3HD2 LEU A 201     -12.922  -3.490  18.310  1.00  2.460          H  
ATOM   3359  N   PHE A 202      -9.041  -2.438  16.651  1.00  1.330          N  
ATOM   3360  CA  PHE A 202      -8.034  -2.125  15.656  1.00  1.330          C  
ATOM   3361  C   PHE A 202      -8.560  -2.156  14.215  1.00  1.240          C  
ATOM   3362  O   PHE A 202      -8.864  -3.216  13.669  1.00  1.300          O  
ATOM   3363  CB  PHE A 202      -6.896  -3.128  15.783  1.00  1.860          C  
ATOM   3364  CG  PHE A 202      -6.291  -3.050  17.103  1.00  1.860          C  
ATOM   3365  CD1 PHE A 202      -6.512  -3.965  18.067  1.00  1.860          C  
ATOM   3366  CD2 PHE A 202      -5.563  -2.005  17.394  1.00  1.860          C  
ATOM   3367  CE1 PHE A 202      -5.965  -3.777  19.283  1.00  1.860          C  
ATOM   3368  CE2 PHE A 202      -5.026  -1.786  18.581  1.00  1.860          C  
ATOM   3369  CZ  PHE A 202      -5.221  -2.654  19.523  1.00  1.860          C  
ATOM   3370  H   PHE A 202      -9.320  -3.403  16.835  1.00  1.600          H  
ATOM   3371  HA  PHE A 202      -7.671  -1.125  15.868  1.00  1.600          H  
ATOM   3372 1HB  PHE A 202      -7.284  -4.120  15.631  1.00  2.230          H  
ATOM   3373 2HB  PHE A 202      -6.134  -2.935  15.035  1.00  2.230          H  
ATOM   3374  HD1 PHE A 202      -7.136  -4.834  17.872  1.00  2.230          H  
ATOM   3375  HD2 PHE A 202      -5.430  -1.340  16.648  1.00  2.230          H  
ATOM   3376  HE1 PHE A 202      -6.140  -4.492  20.072  1.00  2.230          H  
ATOM   3377  HE2 PHE A 202      -4.447  -0.896  18.780  1.00  2.230          H  
ATOM   3378  HZ  PHE A 202      -4.815  -2.459  20.484  1.00  2.230          H  
ATOM   3379  N   ASN A 203      -8.548  -0.997  13.550  1.00  1.170          N  
ATOM   3380  CA  ASN A 203      -9.080  -0.838  12.182  1.00  1.100          C  
ATOM   3381  C   ASN A 203      -8.425  -1.726  11.137  1.00  1.120          C  
ATOM   3382  O   ASN A 203      -9.041  -2.104  10.146  1.00  1.250          O  
ATOM   3383  CB  ASN A 203      -8.870   0.581  11.676  1.00  1.570          C  
ATOM   3384  CG  ASN A 203      -9.758   1.605  12.241  1.00  1.570          C  
ATOM   3385  OD1 ASN A 203     -10.783   1.318  12.842  1.00  1.570          O  
ATOM   3386  ND2 ASN A 203      -9.393   2.837  12.025  1.00  1.570          N  
ATOM   3387  H   ASN A 203      -8.236  -0.174  14.048  1.00  1.400          H  
ATOM   3388  HA  ASN A 203     -10.146  -1.080  12.198  1.00  1.320          H  
ATOM   3389 1HB  ASN A 203      -7.836   0.878  11.882  1.00  1.880          H  
ATOM   3390 2HB  ASN A 203      -8.987   0.588  10.593  1.00  1.880          H  
ATOM   3391 1HD2 ASN A 203      -9.962   3.597  12.346  1.00  1.880          H  
ATOM   3392 2HD2 ASN A 203      -8.552   3.028  11.521  1.00  1.880          H  
ATOM   3393  N   TRP A 204      -7.183  -2.080  11.384  1.00  1.150          N  
ATOM   3394  CA  TRP A 204      -6.338  -2.836  10.474  1.00  1.340          C  
ATOM   3395  C   TRP A 204      -6.809  -4.285  10.291  1.00  1.400          C  
ATOM   3396  O   TRP A 204      -6.347  -5.002   9.389  1.00  1.580          O  
ATOM   3397  CB  TRP A 204      -4.931  -2.670  10.989  1.00  1.800          C  
ATOM   3398  CG  TRP A 204      -4.628  -1.217  10.911  1.00  1.800          C  
ATOM   3399  CD1 TRP A 204      -4.746  -0.355  11.929  1.00  1.800          C  
ATOM   3400  CD2 TRP A 204      -4.192  -0.437   9.793  1.00  1.800          C  
ATOM   3401  NE1 TRP A 204      -4.453   0.911  11.518  1.00  1.800          N  
ATOM   3402  CE2 TRP A 204      -4.110   0.881  10.228  1.00  1.800          C  
ATOM   3403  CE3 TRP A 204      -3.884  -0.729   8.499  1.00  1.800          C  
ATOM   3404  CZ2 TRP A 204      -3.736   1.902   9.400  1.00  1.800          C  
ATOM   3405  CZ3 TRP A 204      -3.501   0.293   7.673  1.00  1.800          C  
ATOM   3406  CH2 TRP A 204      -3.434   1.578   8.108  1.00  1.800          C  
ATOM   3407  H   TRP A 204      -6.794  -1.761  12.254  1.00  1.380          H  
ATOM   3408  HA  TRP A 204      -6.374  -2.340   9.511  1.00  1.610          H  
ATOM   3409 1HB  TRP A 204      -4.883  -2.977  12.013  1.00  2.160          H  
ATOM   3410 2HB  TRP A 204      -4.215  -3.241  10.399  1.00  2.160          H  
ATOM   3411  HD1 TRP A 204      -5.051  -0.632  12.915  1.00  2.160          H  
ATOM   3412  HE1 TRP A 204      -4.475   1.787  12.096  1.00  2.160          H  
ATOM   3413  HE3 TRP A 204      -3.945  -1.742   8.129  1.00  2.160          H  
ATOM   3414  HZ2 TRP A 204      -3.677   2.932   9.750  1.00  2.160          H  
ATOM   3415  HZ3 TRP A 204      -3.263   0.041   6.650  1.00  2.160          H  
ATOM   3416  HH2 TRP A 204      -3.135   2.361   7.424  1.00  2.160          H  
ATOM   3417  N   LYS A 205      -7.766  -4.706  11.128  1.00  1.380          N  
ATOM   3418  CA  LYS A 205      -8.402  -6.011  11.023  1.00  1.580          C  
ATOM   3419  C   LYS A 205      -9.166  -6.084   9.703  1.00  1.640          C  
ATOM   3420  O   LYS A 205      -9.447  -7.167   9.201  1.00  1.830          O  
ATOM   3421  CB  LYS A 205      -9.332  -6.256  12.198  1.00  2.130          C  
ATOM   3422  CG  LYS A 205     -10.048  -7.632  12.238  1.00  2.130          C  
ATOM   3423  CD  LYS A 205      -9.084  -8.812  12.417  1.00  2.130          C  
ATOM   3424  CE  LYS A 205      -9.860 -10.118  12.560  1.00  2.130          C  
ATOM   3425  NZ  LYS A 205      -8.962 -11.301  12.630  1.00  2.130          N  
ATOM   3426  H   LYS A 205      -8.102  -4.075  11.865  1.00  1.660          H  
ATOM   3427  HA  LYS A 205      -7.629  -6.775  11.010  1.00  1.900          H  
ATOM   3428 1HB  LYS A 205      -8.796  -6.106  13.135  1.00  2.560          H  
ATOM   3429 2HB  LYS A 205     -10.094  -5.508  12.140  1.00  2.560          H  
ATOM   3430 1HG  LYS A 205     -10.739  -7.639  13.074  1.00  2.560          H  
ATOM   3431 2HG  LYS A 205     -10.629  -7.776  11.328  1.00  2.560          H  
ATOM   3432 1HD  LYS A 205      -8.437  -8.896  11.541  1.00  2.560          H  
ATOM   3433 2HD  LYS A 205      -8.466  -8.657  13.299  1.00  2.560          H  
ATOM   3434 1HE  LYS A 205     -10.461 -10.072  13.468  1.00  2.560          H  
ATOM   3435 2HE  LYS A 205     -10.524 -10.228  11.703  1.00  2.560          H  
ATOM   3436 1HZ  LYS A 205      -9.516 -12.142  12.722  1.00  2.560          H  
ATOM   3437 2HZ  LYS A 205      -8.413 -11.350  11.781  1.00  2.560          H  
ATOM   3438 3HZ  LYS A 205      -8.347 -11.215  13.427  1.00  2.560          H  
ATOM   3439  N   ALA A 206      -9.519  -4.910   9.162  1.00  1.600          N  
ATOM   3440  CA  ALA A 206     -10.236  -4.736   7.913  1.00  1.800          C  
ATOM   3441  C   ALA A 206      -9.373  -5.076   6.713  1.00  1.920          C  
ATOM   3442  O   ALA A 206      -9.868  -5.167   5.590  1.00  2.210          O  
ATOM   3443  CB  ALA A 206     -10.677  -3.300   7.782  1.00  2.440          C  
ATOM   3444  H   ALA A 206      -9.279  -4.048   9.659  1.00  1.920          H  
ATOM   3445  HA  ALA A 206     -11.100  -5.398   7.919  1.00  2.160          H  
ATOM   3446 1HB  ALA A 206     -11.221  -3.179   6.859  1.00  2.930          H  
ATOM   3447 2HB  ALA A 206     -11.304  -3.038   8.629  1.00  2.930          H  
ATOM   3448 3HB  ALA A 206      -9.797  -2.667   7.777  1.00  2.930          H  
ATOM   3449  N   PHE A 207      -8.064  -5.153   6.925  1.00  1.860          N  
ATOM   3450  CA  PHE A 207      -7.130  -5.448   5.864  1.00  2.120          C  
ATOM   3451  C   PHE A 207      -6.762  -6.919   5.929  1.00  2.510          C  
ATOM   3452  O   PHE A 207      -6.854  -7.650   4.942  1.00  2.880          O  
ATOM   3453  CB  PHE A 207      -5.848  -4.638   6.056  1.00  2.860          C  
ATOM   3454  CG  PHE A 207      -5.895  -3.137   5.859  1.00  2.860          C  
ATOM   3455  CD1 PHE A 207      -6.649  -2.309   6.685  1.00  2.860          C  
ATOM   3456  CD2 PHE A 207      -5.091  -2.540   4.895  1.00  2.860          C  
ATOM   3457  CE1 PHE A 207      -6.604  -0.958   6.530  1.00  2.860          C  
ATOM   3458  CE2 PHE A 207      -5.043  -1.200   4.753  1.00  2.860          C  
ATOM   3459  CZ  PHE A 207      -5.796  -0.404   5.562  1.00  2.860          C  
ATOM   3460  H   PHE A 207      -7.697  -5.058   7.869  1.00  2.230          H  
ATOM   3461  HA  PHE A 207      -7.586  -5.228   4.898  1.00  2.540          H  
ATOM   3462 1HB  PHE A 207      -5.470  -4.816   7.054  1.00  3.440          H  
ATOM   3463 2HB  PHE A 207      -5.106  -5.022   5.372  1.00  3.440          H  
ATOM   3464  HD1 PHE A 207      -7.274  -2.735   7.458  1.00  3.440          H  
ATOM   3465  HD2 PHE A 207      -4.477  -3.153   4.259  1.00  3.440          H  
ATOM   3466  HE1 PHE A 207      -7.196  -0.319   7.178  1.00  3.440          H  
ATOM   3467  HE2 PHE A 207      -4.407  -0.759   3.990  1.00  3.440          H  
ATOM   3468  HZ  PHE A 207      -5.749   0.675   5.436  1.00  3.440          H  
ATOM   3469  N   THR A 208      -6.360  -7.368   7.114  1.00  2.970          N  
ATOM   3470  CA  THR A 208      -5.883  -8.738   7.246  1.00  3.780          C  
ATOM   3471  C   THR A 208      -6.929  -9.781   6.885  1.00  4.480          C  
ATOM   3472  O   THR A 208      -8.039  -9.787   7.412  1.00  4.910          O  
ATOM   3473  CB  THR A 208      -5.338  -9.005   8.669  1.00  4.970          C  
ATOM   3474  OG1 THR A 208      -4.259  -8.093   8.948  1.00  4.970          O  
ATOM   3475  CG2 THR A 208      -4.797 -10.434   8.769  1.00  4.970          C  
ATOM   3476  H   THR A 208      -6.351  -6.736   7.916  1.00  3.560          H  
ATOM   3477  HA  THR A 208      -5.065  -8.870   6.553  1.00  4.540          H  
ATOM   3478  HB  THR A 208      -6.133  -8.858   9.403  1.00  5.960          H  
ATOM   3479  HG1 THR A 208      -4.619  -7.223   9.147  1.00  5.960          H  
ATOM   3480 1HG2 THR A 208      -4.406 -10.598   9.771  1.00  5.960          H  
ATOM   3481 2HG2 THR A 208      -5.588 -11.156   8.579  1.00  5.960          H  
ATOM   3482 3HG2 THR A 208      -3.999 -10.575   8.043  1.00  5.960          H  
ATOM   3483  N   GLY A 209      -6.538 -10.716   6.019  1.00  5.050          N  
ATOM   3484  CA  GLY A 209      -7.410 -11.802   5.579  1.00  5.950          C  
ATOM   3485  C   GLY A 209      -8.102 -11.455   4.269  1.00  6.330          C  
ATOM   3486  O   GLY A 209      -8.718 -12.310   3.627  1.00  7.040          O  
ATOM   3487  H   GLY A 209      -5.614 -10.627   5.597  1.00  6.060          H  
ATOM   3488 1HA  GLY A 209      -6.823 -12.710   5.454  1.00  7.140          H  
ATOM   3489 2HA  GLY A 209      -8.158 -12.000   6.346  1.00  7.140          H  
ATOM   3490  N   TRP A 210      -7.974 -10.201   3.866  1.00  6.160          N  
ATOM   3491  CA  TRP A 210      -8.549  -9.682   2.651  1.00  6.870          C  
ATOM   3492  C   TRP A 210      -7.425  -9.471   1.645  1.00  6.840          C  
ATOM   3493  O   TRP A 210      -6.231  -9.574   1.978  1.00  7.140          O  
ATOM   3494  CB  TRP A 210      -9.272  -8.361   2.923  1.00  9.330          C  
ATOM   3495  CG  TRP A 210     -10.390  -8.495   3.909  1.00  9.330          C  
ATOM   3496  CD1 TRP A 210     -10.288  -8.379   5.266  1.00  9.330          C  
ATOM   3497  CD2 TRP A 210     -11.781  -8.766   3.637  1.00  9.330          C  
ATOM   3498  NE1 TRP A 210     -11.512  -8.555   5.847  1.00  9.330          N  
ATOM   3499  CE2 TRP A 210     -12.439  -8.790   4.870  1.00  9.330          C  
ATOM   3500  CE3 TRP A 210     -12.515  -8.983   2.465  1.00  9.330          C  
ATOM   3501  CZ2 TRP A 210     -13.799  -9.022   4.970  1.00  9.330          C  
ATOM   3502  CZ3 TRP A 210     -13.879  -9.217   2.566  1.00  9.330          C  
ATOM   3503  CH2 TRP A 210     -14.504  -9.234   3.787  1.00  9.330          C  
ATOM   3504  H   TRP A 210      -7.462  -9.529   4.445  1.00  7.390          H  
ATOM   3505  HA  TRP A 210      -9.259 -10.405   2.248  1.00  8.240          H  
ATOM   3506 1HB  TRP A 210      -8.576  -7.622   3.292  1.00 11.200          H  
ATOM   3507 2HB  TRP A 210      -9.688  -7.976   2.001  1.00 11.200          H  
ATOM   3508  HD1 TRP A 210      -9.370  -8.172   5.813  1.00 11.200          H  
ATOM   3509  HE1 TRP A 210     -11.688  -8.509   6.842  1.00 11.200          H  
ATOM   3510  HE3 TRP A 210     -12.027  -8.970   1.495  1.00 11.200          H  
ATOM   3511  HZ2 TRP A 210     -14.316  -9.039   5.930  1.00 11.200          H  
ATOM   3512  HZ3 TRP A 210     -14.442  -9.384   1.649  1.00 11.200          H  
ATOM   3513  HH2 TRP A 210     -15.577  -9.419   3.829  1.00 11.200          H  
ATOM   3514  N   ASP A 211      -7.795  -9.104   0.420  1.00  6.740          N  
ATOM   3515  CA  ASP A 211      -6.849  -8.821  -0.662  1.00  6.890          C  
ATOM   3516  C   ASP A 211      -5.882  -7.694  -0.286  1.00  6.010          C  
ATOM   3517  O   ASP A 211      -4.810  -7.552  -0.865  1.00  6.300          O  
ATOM   3518  CB  ASP A 211      -7.605  -8.371  -1.910  1.00  9.590          C  
ATOM   3519  CG  ASP A 211      -8.441  -9.453  -2.556  1.00  9.590          C  
ATOM   3520  OD1 ASP A 211      -8.292 -10.603  -2.224  1.00  9.590          O  
ATOM   3521  OD2 ASP A 211      -9.254  -9.104  -3.372  1.00  9.590          O  
ATOM   3522  H   ASP A 211      -8.781  -9.064   0.199  1.00  8.090          H  
ATOM   3523  HA  ASP A 211      -6.277  -9.724  -0.876  1.00  8.270          H  
ATOM   3524 1HB  ASP A 211      -8.244  -7.526  -1.667  1.00 11.500          H  
ATOM   3525 2HB  ASP A 211      -6.888  -8.024  -2.649  1.00 11.500          H  
ATOM   3526  N   TYR A 212      -6.286  -6.898   0.692  1.00  5.220          N  
ATOM   3527  CA  TYR A 212      -5.587  -5.726   1.165  1.00  4.660          C  
ATOM   3528  C   TYR A 212      -4.729  -5.978   2.398  1.00  3.630          C  
ATOM   3529  O   TYR A 212      -4.267  -5.028   3.017  1.00  3.950          O  
ATOM   3530  CB  TYR A 212      -6.638  -4.679   1.507  1.00  6.750          C  
ATOM   3531  CG  TYR A 212      -7.499  -4.402   0.338  1.00  6.750          C  
ATOM   3532  CD1 TYR A 212      -8.729  -5.029   0.252  1.00  6.750          C  
ATOM   3533  CD2 TYR A 212      -7.083  -3.563  -0.653  1.00  6.750          C  
ATOM   3534  CE1 TYR A 212      -9.529  -4.812  -0.837  1.00  6.750          C  
ATOM   3535  CE2 TYR A 212      -7.881  -3.342  -1.748  1.00  6.750          C  
ATOM   3536  CZ  TYR A 212      -9.098  -3.964  -1.843  1.00  6.750          C  
ATOM   3537  OH  TYR A 212      -9.895  -3.748  -2.939  1.00  6.750          O  
ATOM   3538  H   TYR A 212      -7.160  -7.129   1.127  1.00  6.260          H  
ATOM   3539  HA  TYR A 212      -4.938  -5.373   0.364  1.00  5.590          H  
ATOM   3540 1HB  TYR A 212      -7.264  -5.036   2.329  1.00  8.100          H  
ATOM   3541 2HB  TYR A 212      -6.167  -3.747   1.829  1.00  8.100          H  
ATOM   3542  HD1 TYR A 212      -9.059  -5.697   1.047  1.00  8.100          H  
ATOM   3543  HD2 TYR A 212      -6.122  -3.079  -0.576  1.00  8.100          H  
ATOM   3544  HE1 TYR A 212     -10.496  -5.308  -0.909  1.00  8.100          H  
ATOM   3545  HE2 TYR A 212      -7.552  -2.681  -2.541  1.00  8.100          H  
ATOM   3546  HH  TYR A 212     -10.686  -4.290  -2.872  1.00  8.100          H  
ATOM   3547  N   THR A 213      -4.474  -7.230   2.750  1.00  2.900          N  
ATOM   3548  CA  THR A 213      -3.650  -7.515   3.922  1.00  2.420          C  
ATOM   3549  C   THR A 213      -2.383  -6.666   3.849  1.00  2.130          C  
ATOM   3550  O   THR A 213      -1.665  -6.690   2.845  1.00  2.450          O  
ATOM   3551  CB  THR A 213      -3.300  -9.036   4.020  1.00  3.580          C  
ATOM   3552  OG1 THR A 213      -4.518  -9.817   4.121  1.00  3.580          O  
ATOM   3553  CG2 THR A 213      -2.416  -9.333   5.254  1.00  3.580          C  
ATOM   3554  H   THR A 213      -4.897  -7.997   2.227  1.00  3.480          H  
ATOM   3555  HA  THR A 213      -4.196  -7.233   4.815  1.00  2.900          H  
ATOM   3556  HB  THR A 213      -2.768  -9.338   3.120  1.00  4.300          H  
ATOM   3557  HG1 THR A 213      -4.999  -9.785   3.252  1.00  4.300          H  
ATOM   3558 1HG2 THR A 213      -2.198 -10.398   5.284  1.00  4.300          H  
ATOM   3559 2HG2 THR A 213      -1.495  -8.797   5.187  1.00  4.300          H  
ATOM   3560 3HG2 THR A 213      -2.917  -9.051   6.166  1.00  4.300          H  
ATOM   3561  N   ILE A 214      -2.074  -5.980   4.961  1.00  2.040          N  
ATOM   3562  CA  ILE A 214      -0.949  -5.043   5.102  1.00  2.320          C  
ATOM   3563  C   ILE A 214       0.430  -5.622   4.811  1.00  2.580          C  
ATOM   3564  O   ILE A 214       1.399  -4.885   4.642  1.00  2.930          O  
ATOM   3565  CB  ILE A 214      -0.973  -4.397   6.511  1.00  3.140          C  
ATOM   3566  CG1 ILE A 214      -0.836  -5.499   7.641  1.00  3.140          C  
ATOM   3567  CG2 ILE A 214      -2.233  -3.562   6.672  1.00  3.140          C  
ATOM   3568  CD1 ILE A 214      -0.657  -4.953   9.067  1.00  3.140          C  
ATOM   3569  H   ILE A 214      -2.708  -6.071   5.736  1.00  2.450          H  
ATOM   3570  HA  ILE A 214      -1.111  -4.238   4.390  1.00  2.780          H  
ATOM   3571  HB  ILE A 214      -0.109  -3.739   6.604  1.00  3.760          H  
ATOM   3572 1HG1 ILE A 214      -1.724  -6.128   7.635  1.00  3.760          H  
ATOM   3573 2HG1 ILE A 214       0.031  -6.116   7.422  1.00  3.760          H  
ATOM   3574 1HG2 ILE A 214      -2.225  -3.076   7.632  1.00  3.760          H  
ATOM   3575 2HG2 ILE A 214      -2.265  -2.805   5.895  1.00  3.760          H  
ATOM   3576 3HG2 ILE A 214      -3.098  -4.189   6.594  1.00  3.760          H  
ATOM   3577 1HD1 ILE A 214      -0.563  -5.789   9.761  1.00  3.760          H  
ATOM   3578 2HD1 ILE A 214       0.246  -4.342   9.109  1.00  3.760          H  
ATOM   3579 3HD1 ILE A 214      -1.515  -4.352   9.359  1.00  3.760          H  
ATOM   3580  N   GLY A 215       0.513  -6.942   4.744  1.00  2.590          N  
ATOM   3581  CA  GLY A 215       1.742  -7.642   4.423  1.00  2.900          C  
ATOM   3582  C   GLY A 215       2.195  -7.345   2.987  1.00  2.900          C  
ATOM   3583  O   GLY A 215       3.360  -7.567   2.647  1.00  3.230          O  
ATOM   3584  H   GLY A 215      -0.329  -7.466   4.906  1.00  3.110          H  
ATOM   3585 1HA  GLY A 215       2.522  -7.345   5.124  1.00  3.480          H  
ATOM   3586 2HA  GLY A 215       1.588  -8.713   4.546  1.00  3.480          H  
ATOM   3587  N   ASN A 216       1.284  -6.844   2.136  1.00  2.630          N  
ATOM   3588  CA  ASN A 216       1.665  -6.524   0.770  1.00  2.710          C  
ATOM   3589  C   ASN A 216       1.007  -5.232   0.234  1.00  2.490          C  
ATOM   3590  O   ASN A 216      -0.095  -5.303  -0.351  1.00  2.230          O  
ATOM   3591  CB  ASN A 216       1.376  -7.665  -0.182  1.00  3.760          C  
ATOM   3592  CG  ASN A 216       1.921  -7.342  -1.574  1.00  3.760          C  
ATOM   3593  OD1 ASN A 216       2.525  -6.259  -1.747  1.00  3.760          O  
ATOM   3594  ND2 ASN A 216       1.728  -8.233  -2.533  1.00  3.760          N  
ATOM   3595  H   ASN A 216       0.318  -6.698   2.456  1.00  3.160          H  
ATOM   3596  HA  ASN A 216       2.742  -6.422   0.745  1.00  3.250          H  
ATOM   3597 1HB  ASN A 216       1.842  -8.582   0.185  1.00  4.510          H  
ATOM   3598 2HB  ASN A 216       0.302  -7.835  -0.244  1.00  4.510          H  
ATOM   3599 1HD2 ASN A 216       2.063  -8.044  -3.489  1.00  4.510          H  
ATOM   3600 2HD2 ASN A 216       1.243  -9.084  -2.338  1.00  4.510          H  
ATOM   3601  N   PRO A 217       1.724  -4.077   0.309  1.00  2.710          N  
ATOM   3602  CA  PRO A 217       1.331  -2.728  -0.091  1.00  2.670          C  
ATOM   3603  C   PRO A 217       0.876  -2.625  -1.539  1.00  2.620          C  
ATOM   3604  O   PRO A 217       0.127  -1.707  -1.873  1.00  2.460          O  
ATOM   3605  CB  PRO A 217       2.610  -1.917   0.132  1.00  4.000          C  
ATOM   3606  CG  PRO A 217       3.340  -2.646   1.219  1.00  4.000          C  
ATOM   3607  CD  PRO A 217       3.065  -4.104   0.965  1.00  4.000          C  
ATOM   3608  HA  PRO A 217       0.557  -2.352   0.580  1.00  3.200          H  
ATOM   3609 1HB  PRO A 217       3.187  -1.864  -0.806  1.00  4.810          H  
ATOM   3610 2HB  PRO A 217       2.350  -0.890   0.399  1.00  4.810          H  
ATOM   3611 1HG  PRO A 217       4.413  -2.403   1.189  1.00  4.810          H  
ATOM   3612 2HG  PRO A 217       2.969  -2.318   2.206  1.00  4.810          H  
ATOM   3613 1HD  PRO A 217       3.832  -4.523   0.292  1.00  4.810          H  
ATOM   3614 2HD  PRO A 217       3.027  -4.612   1.950  1.00  4.810          H  
ATOM   3615  N   GLU A 218       1.265  -3.593  -2.390  1.00  2.840          N  
ATOM   3616  CA  GLU A 218       0.873  -3.567  -3.797  1.00  2.940          C  
ATOM   3617  C   GLU A 218      -0.642  -3.447  -3.926  1.00  2.640          C  
ATOM   3618  O   GLU A 218      -1.136  -2.817  -4.866  1.00  2.760          O  
ATOM   3619  CB  GLU A 218       1.330  -4.840  -4.508  1.00  4.080          C  
ATOM   3620  CG  GLU A 218       2.840  -4.964  -4.722  1.00  4.080          C  
ATOM   3621  CD  GLU A 218       3.239  -6.327  -5.258  1.00  4.080          C  
ATOM   3622  OE1 GLU A 218       2.389  -7.196  -5.306  1.00  4.080          O  
ATOM   3623  OE2 GLU A 218       4.379  -6.497  -5.618  1.00  4.080          O  
ATOM   3624  H   GLU A 218       1.852  -4.373  -2.076  1.00  3.410          H  
ATOM   3625  HA  GLU A 218       1.334  -2.703  -4.273  1.00  3.530          H  
ATOM   3626 1HB  GLU A 218       0.997  -5.704  -3.941  1.00  4.890          H  
ATOM   3627 2HB  GLU A 218       0.852  -4.895  -5.484  1.00  4.890          H  
ATOM   3628 1HG  GLU A 218       3.158  -4.200  -5.428  1.00  4.890          H  
ATOM   3629 2HG  GLU A 218       3.351  -4.781  -3.779  1.00  4.890          H  
ATOM   3630  N   THR A 219      -1.372  -4.078  -3.000  1.00  2.340          N  
ATOM   3631  CA  THR A 219      -2.821  -4.009  -2.997  1.00  2.160          C  
ATOM   3632  C   THR A 219      -3.265  -3.278  -1.736  1.00  1.820          C  
ATOM   3633  O   THR A 219      -4.171  -2.443  -1.772  1.00  1.770          O  
ATOM   3634  CB  THR A 219      -3.461  -5.414  -3.089  1.00  3.100          C  
ATOM   3635  OG1 THR A 219      -3.038  -6.051  -4.301  1.00  3.100          O  
ATOM   3636  CG2 THR A 219      -4.978  -5.309  -3.088  1.00  3.100          C  
ATOM   3637  H   THR A 219      -0.905  -4.600  -2.257  1.00  2.810          H  
ATOM   3638  HA  THR A 219      -3.154  -3.428  -3.856  1.00  2.590          H  
ATOM   3639  HB  THR A 219      -3.143  -6.021  -2.237  1.00  3.720          H  
ATOM   3640  HG1 THR A 219      -2.102  -6.245  -4.239  1.00  3.720          H  
ATOM   3641 1HG2 THR A 219      -5.403  -6.301  -3.161  1.00  3.720          H  
ATOM   3642 2HG2 THR A 219      -5.296  -4.857  -2.179  1.00  3.720          H  
ATOM   3643 3HG2 THR A 219      -5.310  -4.710  -3.933  1.00  3.720          H  
ATOM   3644  N   ALA A 220      -2.581  -3.514  -0.607  1.00  1.760          N  
ATOM   3645  CA  ALA A 220      -3.014  -2.925   0.658  1.00  1.720          C  
ATOM   3646  C   ALA A 220      -3.067  -1.404   0.607  1.00  1.900          C  
ATOM   3647  O   ALA A 220      -3.951  -0.801   1.235  1.00  1.810          O  
ATOM   3648  CB  ALA A 220      -2.118  -3.367   1.798  1.00  2.420          C  
ATOM   3649  H   ALA A 220      -1.810  -4.188  -0.592  1.00  2.110          H  
ATOM   3650  HA  ALA A 220      -4.016  -3.283   0.859  1.00  2.060          H  
ATOM   3651 1HB  ALA A 220      -2.503  -2.966   2.729  1.00  2.910          H  
ATOM   3652 2HB  ALA A 220      -2.120  -4.447   1.844  1.00  2.910          H  
ATOM   3653 3HB  ALA A 220      -1.125  -3.031   1.655  1.00  2.910          H  
ATOM   3654  N   GLY A 221      -2.173  -0.778  -0.183  1.00  2.250          N  
ATOM   3655  CA  GLY A 221      -2.057   0.666  -0.311  1.00  2.520          C  
ATOM   3656  C   GLY A 221      -3.363   1.350  -0.704  1.00  2.250          C  
ATOM   3657  O   GLY A 221      -3.523   2.555  -0.459  1.00  2.170          O  
ATOM   3658  H   GLY A 221      -1.474  -1.308  -0.713  1.00  2.700          H  
ATOM   3659 1HA  GLY A 221      -1.664   1.085   0.608  1.00  3.020          H  
ATOM   3660 2HA  GLY A 221      -1.308   0.875  -1.076  1.00  3.020          H  
ATOM   3661  N   ASN A 222      -4.297   0.595  -1.294  1.00  2.200          N  
ATOM   3662  CA  ASN A 222      -5.585   1.122  -1.711  1.00  2.120          C  
ATOM   3663  C   ASN A 222      -6.462   1.492  -0.513  1.00  1.720          C  
ATOM   3664  O   ASN A 222      -7.223   2.468  -0.554  1.00  1.690          O  
ATOM   3665  CB  ASN A 222      -6.258   0.080  -2.561  1.00  3.000          C  
ATOM   3666  CG  ASN A 222      -5.585  -0.070  -3.887  1.00  3.000          C  
ATOM   3667  OD1 ASN A 222      -5.014   0.876  -4.446  1.00  3.000          O  
ATOM   3668  ND2 ASN A 222      -5.597  -1.271  -4.391  1.00  3.000          N  
ATOM   3669  H   ASN A 222      -4.101  -0.403  -1.447  1.00  2.640          H  
ATOM   3670  HA  ASN A 222      -5.420   2.027  -2.296  1.00  2.540          H  
ATOM   3671 1HB  ASN A 222      -6.218  -0.869  -2.041  1.00  3.600          H  
ATOM   3672 2HB  ASN A 222      -7.304   0.335  -2.708  1.00  3.600          H  
ATOM   3673 1HD2 ASN A 222      -5.127  -1.462  -5.249  1.00  3.600          H  
ATOM   3674 2HD2 ASN A 222      -6.039  -2.019  -3.895  1.00  3.600          H  
ATOM   3675  N   VAL A 223      -6.340   0.742   0.579  1.00  1.490          N  
ATOM   3676  CA  VAL A 223      -7.167   1.020   1.733  1.00  1.280          C  
ATOM   3677  C   VAL A 223      -6.382   2.002   2.576  1.00  1.170          C  
ATOM   3678  O   VAL A 223      -6.967   2.860   3.237  1.00  1.100          O  
ATOM   3679  CB  VAL A 223      -7.607  -0.230   2.487  1.00  1.880          C  
ATOM   3680  CG1 VAL A 223      -8.428   0.183   3.714  1.00  1.880          C  
ATOM   3681  CG2 VAL A 223      -8.436  -1.085   1.586  1.00  1.880          C  
ATOM   3682  H   VAL A 223      -5.663  -0.022   0.613  1.00  1.790          H  
ATOM   3683  HA  VAL A 223      -8.078   1.512   1.402  1.00  1.540          H  
ATOM   3684  HB  VAL A 223      -6.748  -0.779   2.794  1.00  2.250          H  
ATOM   3685 1HG1 VAL A 223      -8.749  -0.706   4.258  1.00  2.250          H  
ATOM   3686 2HG1 VAL A 223      -7.864   0.816   4.376  1.00  2.250          H  
ATOM   3687 3HG1 VAL A 223      -9.290   0.731   3.366  1.00  2.250          H  
ATOM   3688 1HG2 VAL A 223      -8.745  -1.987   2.118  1.00  2.250          H  
ATOM   3689 2HG2 VAL A 223      -9.315  -0.535   1.260  1.00  2.250          H  
ATOM   3690 3HG2 VAL A 223      -7.848  -1.353   0.727  1.00  2.250          H  
ATOM   3691  N   TYR A 224      -5.047   1.897   2.554  1.00  1.280          N  
ATOM   3692  CA  TYR A 224      -4.268   2.893   3.276  1.00  1.350          C  
ATOM   3693  C   TYR A 224      -4.669   4.269   2.721  1.00  1.350          C  
ATOM   3694  O   TYR A 224      -4.843   5.207   3.498  1.00  1.320          O  
ATOM   3695  CB  TYR A 224      -2.758   2.714   3.113  1.00  1.860          C  
ATOM   3696  CG  TYR A 224      -2.050   1.661   3.978  1.00  1.860          C  
ATOM   3697  CD1 TYR A 224      -1.884   0.380   3.536  1.00  1.860          C  
ATOM   3698  CD2 TYR A 224      -1.493   2.032   5.185  1.00  1.860          C  
ATOM   3699  CE1 TYR A 224      -1.196  -0.544   4.280  1.00  1.860          C  
ATOM   3700  CE2 TYR A 224      -0.786   1.112   5.933  1.00  1.860          C  
ATOM   3701  CZ  TYR A 224      -0.645  -0.173   5.481  1.00  1.860          C  
ATOM   3702  OH  TYR A 224       0.051  -1.089   6.216  1.00  1.860          O  
ATOM   3703  H   TYR A 224      -4.603   1.144   2.022  1.00  1.540          H  
ATOM   3704  HA  TYR A 224      -4.526   2.855   4.334  1.00  1.620          H  
ATOM   3705 1HB  TYR A 224      -2.552   2.494   2.083  1.00  2.230          H  
ATOM   3706 2HB  TYR A 224      -2.281   3.672   3.315  1.00  2.230          H  
ATOM   3707  HD1 TYR A 224      -2.291   0.103   2.609  1.00  2.230          H  
ATOM   3708  HD2 TYR A 224      -1.596   3.055   5.541  1.00  2.230          H  
ATOM   3709  HE1 TYR A 224      -1.073  -1.560   3.918  1.00  2.230          H  
ATOM   3710  HE2 TYR A 224      -0.340   1.407   6.881  1.00  2.230          H  
ATOM   3711  HH  TYR A 224       0.372  -0.679   7.021  1.00  2.230          H  
ATOM   3712  N   MET A 225      -4.839   4.393   1.387  1.00  1.490          N  
ATOM   3713  CA  MET A 225      -5.264   5.669   0.828  1.00  1.580          C  
ATOM   3714  C   MET A 225      -6.652   6.040   1.327  1.00  1.370          C  
ATOM   3715  O   MET A 225      -6.902   7.203   1.644  1.00  1.300          O  
ATOM   3716  CB  MET A 225      -5.275   5.656  -0.689  1.00  2.180          C  
ATOM   3717  CG  MET A 225      -5.478   7.052  -1.285  1.00  2.180          C  
ATOM   3718  SD  MET A 225      -4.089   8.152  -0.916  1.00  2.180          S  
ATOM   3719  CE  MET A 225      -4.903   9.701  -0.664  1.00  2.180          C  
ATOM   3720  H   MET A 225      -4.629   3.609   0.764  1.00  1.790          H  
ATOM   3721  HA  MET A 225      -4.568   6.433   1.163  1.00  1.900          H  
ATOM   3722 1HB  MET A 225      -4.359   5.232  -1.054  1.00  2.610          H  
ATOM   3723 2HB  MET A 225      -6.086   5.009  -1.038  1.00  2.610          H  
ATOM   3724 1HG  MET A 225      -5.573   6.970  -2.364  1.00  2.610          H  
ATOM   3725 2HG  MET A 225      -6.391   7.502  -0.899  1.00  2.610          H  
ATOM   3726 1HE  MET A 225      -4.159  10.456  -0.436  1.00  2.610          H  
ATOM   3727 2HE  MET A 225      -5.448   9.982  -1.565  1.00  2.610          H  
ATOM   3728 3HE  MET A 225      -5.592   9.617   0.165  1.00  2.610          H  
ATOM   3729  N   ALA A 226      -7.570   5.070   1.440  1.00  1.340          N  
ATOM   3730  CA  ALA A 226      -8.892   5.401   1.965  1.00  1.320          C  
ATOM   3731  C   ALA A 226      -8.756   6.009   3.363  1.00  1.090          C  
ATOM   3732  O   ALA A 226      -9.462   6.965   3.710  1.00  1.120          O  
ATOM   3733  CB  ALA A 226      -9.776   4.163   2.019  1.00  1.860          C  
ATOM   3734  H   ALA A 226      -7.371   4.129   1.083  1.00  1.610          H  
ATOM   3735  HA  ALA A 226      -9.345   6.140   1.311  1.00  1.580          H  
ATOM   3736 1HB  ALA A 226     -10.759   4.435   2.399  1.00  2.230          H  
ATOM   3737 2HB  ALA A 226      -9.870   3.744   1.019  1.00  2.230          H  
ATOM   3738 3HB  ALA A 226      -9.329   3.425   2.679  1.00  2.230          H  
ATOM   3739  N   ASN A 227      -7.817   5.477   4.148  1.00  0.950          N  
ATOM   3740  CA  ASN A 227      -7.561   5.987   5.484  1.00  0.910          C  
ATOM   3741  C   ASN A 227      -6.932   7.402   5.438  1.00  0.810          C  
ATOM   3742  O   ASN A 227      -7.259   8.249   6.284  1.00  0.770          O  
ATOM   3743  CB  ASN A 227      -6.727   4.990   6.261  1.00  1.290          C  
ATOM   3744  CG  ASN A 227      -7.512   3.754   6.649  1.00  1.290          C  
ATOM   3745  OD1 ASN A 227      -8.745   3.727   6.596  1.00  1.290          O  
ATOM   3746  ND2 ASN A 227      -6.821   2.736   7.070  1.00  1.290          N  
ATOM   3747  H   ASN A 227      -7.320   4.649   3.800  1.00  1.140          H  
ATOM   3748  HA  ASN A 227      -8.515   6.085   5.995  1.00  1.090          H  
ATOM   3749 1HB  ASN A 227      -5.871   4.684   5.673  1.00  1.550          H  
ATOM   3750 2HB  ASN A 227      -6.363   5.447   7.138  1.00  1.550          H  
ATOM   3751 1HD2 ASN A 227      -7.293   1.905   7.358  1.00  1.550          H  
ATOM   3752 2HD2 ASN A 227      -5.824   2.782   7.116  1.00  1.550          H  
ATOM   3753  N   VAL A 228      -6.077   7.672   4.433  1.00  0.860          N  
ATOM   3754  CA  VAL A 228      -5.481   9.002   4.222  1.00  0.890          C  
ATOM   3755  C   VAL A 228      -6.599   9.997   3.919  1.00  0.850          C  
ATOM   3756  O   VAL A 228      -6.592  11.128   4.419  1.00  0.800          O  
ATOM   3757  CB  VAL A 228      -4.423   9.031   3.086  1.00  1.230          C  
ATOM   3758  CG1 VAL A 228      -3.989  10.500   2.779  1.00  1.230          C  
ATOM   3759  CG2 VAL A 228      -3.189   8.210   3.484  1.00  1.230          C  
ATOM   3760  H   VAL A 228      -5.808   6.883   3.831  1.00  1.030          H  
ATOM   3761  HA  VAL A 228      -4.989   9.307   5.150  1.00  1.070          H  
ATOM   3762  HB  VAL A 228      -4.858   8.614   2.193  1.00  1.480          H  
ATOM   3763 1HG1 VAL A 228      -3.253  10.496   1.974  1.00  1.480          H  
ATOM   3764 2HG1 VAL A 228      -4.846  11.096   2.468  1.00  1.480          H  
ATOM   3765 3HG1 VAL A 228      -3.548  10.946   3.669  1.00  1.480          H  
ATOM   3766 1HG2 VAL A 228      -2.457   8.224   2.671  1.00  1.480          H  
ATOM   3767 2HG2 VAL A 228      -2.746   8.637   4.379  1.00  1.480          H  
ATOM   3768 3HG2 VAL A 228      -3.478   7.190   3.683  1.00  1.480          H  
ATOM   3769  N   ILE A 229      -7.540   9.588   3.069  1.00  0.920          N  
ATOM   3770  CA  ILE A 229      -8.674  10.425   2.727  1.00  1.000          C  
ATOM   3771  C   ILE A 229      -9.471  10.743   3.979  1.00  0.930          C  
ATOM   3772  O   ILE A 229      -9.813  11.899   4.219  1.00  0.930          O  
ATOM   3773  CB  ILE A 229      -9.561   9.778   1.658  1.00  1.370          C  
ATOM   3774  CG1 ILE A 229      -8.764   9.703   0.338  1.00  1.370          C  
ATOM   3775  CG2 ILE A 229     -10.885  10.579   1.508  1.00  1.370          C  
ATOM   3776  CD1 ILE A 229      -9.353   8.815  -0.729  1.00  1.370          C  
ATOM   3777  H   ILE A 229      -7.443   8.651   2.658  1.00  1.100          H  
ATOM   3778  HA  ILE A 229      -8.289  11.368   2.322  1.00  1.200          H  
ATOM   3779  HB  ILE A 229      -9.792   8.756   1.955  1.00  1.640          H  
ATOM   3780 1HG1 ILE A 229      -8.671  10.710  -0.064  1.00  1.640          H  
ATOM   3781 2HG1 ILE A 229      -7.781   9.333   0.563  1.00  1.640          H  
ATOM   3782 1HG2 ILE A 229     -11.519  10.120   0.761  1.00  1.640          H  
ATOM   3783 2HG2 ILE A 229     -11.434  10.600   2.452  1.00  1.640          H  
ATOM   3784 3HG2 ILE A 229     -10.662  11.603   1.209  1.00  1.640          H  
ATOM   3785 1HD1 ILE A 229      -8.705   8.829  -1.604  1.00  1.640          H  
ATOM   3786 2HD1 ILE A 229      -9.420   7.798  -0.352  1.00  1.640          H  
ATOM   3787 3HD1 ILE A 229     -10.339   9.162  -1.010  1.00  1.640          H  
ATOM   3788  N   LYS A 230      -9.785   9.723   4.800  1.00  0.920          N  
ATOM   3789  CA  LYS A 230     -10.545  10.018   6.009  1.00  0.960          C  
ATOM   3790  C   LYS A 230      -9.824  11.040   6.876  1.00  0.880          C  
ATOM   3791  O   LYS A 230     -10.473  11.938   7.416  1.00  0.950          O  
ATOM   3792  CB  LYS A 230     -10.813   8.774   6.851  1.00  1.330          C  
ATOM   3793  CG  LYS A 230     -11.830   7.801   6.271  1.00  1.330          C  
ATOM   3794  CD  LYS A 230     -12.280   6.778   7.325  1.00  1.330          C  
ATOM   3795  CE  LYS A 230     -11.173   5.799   7.682  1.00  1.330          C  
ATOM   3796  NZ  LYS A 230     -11.641   4.772   8.622  1.00  1.330          N  
ATOM   3797  H   LYS A 230      -9.523   8.765   4.554  1.00  1.100          H  
ATOM   3798  HA  LYS A 230     -11.504  10.448   5.713  1.00  1.150          H  
ATOM   3799 1HB  LYS A 230      -9.870   8.244   6.974  1.00  1.590          H  
ATOM   3800 2HB  LYS A 230     -11.154   9.073   7.841  1.00  1.590          H  
ATOM   3801 1HG  LYS A 230     -12.695   8.354   5.903  1.00  1.590          H  
ATOM   3802 2HG  LYS A 230     -11.378   7.270   5.433  1.00  1.590          H  
ATOM   3803 1HD  LYS A 230     -12.597   7.303   8.226  1.00  1.590          H  
ATOM   3804 2HD  LYS A 230     -13.131   6.210   6.943  1.00  1.590          H  
ATOM   3805 1HE  LYS A 230     -10.819   5.314   6.775  1.00  1.590          H  
ATOM   3806 2HE  LYS A 230     -10.349   6.331   8.148  1.00  1.590          H  
ATOM   3807 1HZ  LYS A 230     -10.885   4.147   8.842  1.00  1.590          H  
ATOM   3808 2HZ  LYS A 230     -11.966   5.209   9.463  1.00  1.590          H  
ATOM   3809 3HZ  LYS A 230     -12.418   4.237   8.206  1.00  1.590          H  
ATOM   3810  N   PHE A 231      -8.488  10.921   7.006  1.00  0.800          N  
ATOM   3811  CA  PHE A 231      -7.731  11.895   7.787  1.00  0.800          C  
ATOM   3812  C   PHE A 231      -7.978  13.295   7.260  1.00  0.810          C  
ATOM   3813  O   PHE A 231      -8.261  14.218   8.020  1.00  0.880          O  
ATOM   3814  CB  PHE A 231      -6.213  11.660   7.730  1.00  1.120          C  
ATOM   3815  CG  PHE A 231      -5.479  12.765   8.438  1.00  1.120          C  
ATOM   3816  CD1 PHE A 231      -5.217  12.689   9.767  1.00  1.120          C  
ATOM   3817  CD2 PHE A 231      -5.116  13.930   7.772  1.00  1.120          C  
ATOM   3818  CE1 PHE A 231      -4.619  13.730  10.414  1.00  1.120          C  
ATOM   3819  CE2 PHE A 231      -4.535  14.943   8.437  1.00  1.120          C  
ATOM   3820  CZ  PHE A 231      -4.290  14.839   9.734  1.00  1.120          C  
ATOM   3821  H   PHE A 231      -8.011  10.115   6.586  1.00  0.960          H  
ATOM   3822  HA  PHE A 231      -8.064  11.847   8.821  1.00  0.960          H  
ATOM   3823 1HB  PHE A 231      -5.967  10.711   8.199  1.00  1.340          H  
ATOM   3824 2HB  PHE A 231      -5.872  11.621   6.704  1.00  1.340          H  
ATOM   3825  HD1 PHE A 231      -5.487  11.796  10.295  1.00  1.340          H  
ATOM   3826  HD2 PHE A 231      -5.313  14.036   6.712  1.00  1.340          H  
ATOM   3827  HE1 PHE A 231      -4.410  13.678  11.471  1.00  1.340          H  
ATOM   3828  HE2 PHE A 231      -4.261  15.860   7.926  1.00  1.340          H  
ATOM   3829  HZ  PHE A 231      -3.818  15.654  10.227  1.00  1.340          H  
ATOM   3830  N   ARG A 232      -7.827  13.469   5.945  1.00  0.790          N  
ATOM   3831  CA  ARG A 232      -8.000  14.782   5.348  1.00  0.860          C  
ATOM   3832  C   ARG A 232      -9.409  15.347   5.583  1.00  0.890          C  
ATOM   3833  O   ARG A 232      -9.564  16.487   6.023  1.00  0.950          O  
ATOM   3834  CB  ARG A 232      -7.753  14.691   3.844  1.00  1.180          C  
ATOM   3835  CG  ARG A 232      -6.290  14.451   3.382  1.00  1.180          C  
ATOM   3836  CD  ARG A 232      -6.255  14.204   1.897  1.00  1.180          C  
ATOM   3837  NE  ARG A 232      -4.914  13.985   1.369  1.00  1.180          N  
ATOM   3838  CZ  ARG A 232      -4.618  13.460   0.175  1.00  1.180          C  
ATOM   3839  NH1 ARG A 232      -5.558  13.056  -0.661  1.00  1.180          N  
ATOM   3840  NH2 ARG A 232      -3.344  13.369  -0.128  1.00  1.180          N  
ATOM   3841  H   ARG A 232      -7.559  12.663   5.366  1.00  0.950          H  
ATOM   3842  HA  ARG A 232      -7.272  15.459   5.794  1.00  1.030          H  
ATOM   3843 1HB  ARG A 232      -8.351  13.878   3.438  1.00  1.410          H  
ATOM   3844 2HB  ARG A 232      -8.098  15.609   3.371  1.00  1.410          H  
ATOM   3845 1HG  ARG A 232      -5.679  15.326   3.604  1.00  1.410          H  
ATOM   3846 2HG  ARG A 232      -5.875  13.580   3.891  1.00  1.410          H  
ATOM   3847 1HD  ARG A 232      -6.849  13.316   1.692  1.00  1.410          H  
ATOM   3848 2HD  ARG A 232      -6.687  15.059   1.381  1.00  1.410          H  
ATOM   3849  HE  ARG A 232      -4.104  14.276   1.916  1.00  1.410          H  
ATOM   3850 1HH1 ARG A 232      -6.532  13.137  -0.409  1.00  1.410          H  
ATOM   3851 2HH1 ARG A 232      -5.304  12.674  -1.562  1.00  1.410          H  
ATOM   3852 1HH2 ARG A 232      -2.677  13.728   0.570  1.00  1.410          H  
ATOM   3853 2HH2 ARG A 232      -3.039  12.986  -1.009  1.00  1.410          H  
ATOM   3854  N   GLU A 233     -10.446  14.531   5.376  1.00  0.900          N  
ATOM   3855  CA  GLU A 233     -11.828  14.998   5.555  1.00  0.990          C  
ATOM   3856  C   GLU A 233     -12.073  15.415   7.007  1.00  1.020          C  
ATOM   3857  O   GLU A 233     -12.666  16.463   7.320  1.00  1.090          O  
ATOM   3858  CB  GLU A 233     -12.802  13.878   5.172  1.00  1.350          C  
ATOM   3859  CG  GLU A 233     -12.864  13.537   3.669  1.00  1.350          C  
ATOM   3860  CD  GLU A 233     -13.716  12.322   3.394  1.00  1.350          C  
ATOM   3861  OE1 GLU A 233     -14.086  11.663   4.339  1.00  1.350          O  
ATOM   3862  OE2 GLU A 233     -13.989  12.048   2.249  1.00  1.350          O  
ATOM   3863  H   GLU A 233     -10.268  13.575   5.044  1.00  1.080          H  
ATOM   3864  HA  GLU A 233     -11.998  15.858   4.909  1.00  1.190          H  
ATOM   3865 1HB  GLU A 233     -12.524  12.967   5.705  1.00  1.620          H  
ATOM   3866 2HB  GLU A 233     -13.809  14.153   5.492  1.00  1.620          H  
ATOM   3867 1HG  GLU A 233     -13.282  14.390   3.134  1.00  1.620          H  
ATOM   3868 2HG  GLU A 233     -11.855  13.366   3.299  1.00  1.620          H  
ATOM   3869  N   ALA A 234     -11.492  14.644   7.915  1.00  0.980          N  
ATOM   3870  CA  ALA A 234     -11.602  14.829   9.347  1.00  1.080          C  
ATOM   3871  C   ALA A 234     -11.088  16.198   9.814  1.00  1.120          C  
ATOM   3872  O   ALA A 234     -11.449  16.644  10.897  1.00  1.270          O  
ATOM   3873  CB  ALA A 234     -10.859  13.702  10.047  1.00  1.470          C  
ATOM   3874  H   ALA A 234     -11.014  13.799   7.587  1.00  1.180          H  
ATOM   3875  HA  ALA A 234     -12.656  14.767   9.611  1.00  1.300          H  
ATOM   3876 1HB  ALA A 234     -10.941  13.776  11.116  1.00  1.770          H  
ATOM   3877 2HB  ALA A 234     -11.269  12.747   9.726  1.00  1.770          H  
ATOM   3878 3HB  ALA A 234      -9.831  13.749   9.768  1.00  1.770          H  
ATOM   3879  N   ILE A 235     -10.241  16.884   9.051  1.00  1.070          N  
ATOM   3880  CA  ILE A 235      -9.761  18.163   9.550  1.00  1.220          C  
ATOM   3881  C   ILE A 235     -10.350  19.331   8.756  1.00  1.360          C  
ATOM   3882  O   ILE A 235      -9.956  20.479   8.967  1.00  1.540          O  
ATOM   3883  CB  ILE A 235      -8.212  18.219   9.576  1.00  1.650          C  
ATOM   3884  CG1 ILE A 235      -7.611  18.092   8.153  1.00  1.650          C  
ATOM   3885  CG2 ILE A 235      -7.710  17.073  10.452  1.00  1.650          C  
ATOM   3886  CD1 ILE A 235      -6.111  18.407   8.056  1.00  1.650          C  
ATOM   3887  H   ILE A 235      -9.980  16.561   8.112  1.00  1.280          H  
ATOM   3888  HA  ILE A 235     -10.085  18.276  10.580  1.00  1.460          H  
ATOM   3889  HB  ILE A 235      -7.891  19.169   9.994  1.00  1.980          H  
ATOM   3890 1HG1 ILE A 235      -7.765  17.070   7.810  1.00  1.980          H  
ATOM   3891 2HG1 ILE A 235      -8.146  18.766   7.479  1.00  1.980          H  
ATOM   3892 1HG2 ILE A 235      -6.641  17.097  10.507  1.00  1.980          H  
ATOM   3893 2HG2 ILE A 235      -8.126  17.169  11.453  1.00  1.980          H  
ATOM   3894 3HG2 ILE A 235      -8.027  16.129  10.014  1.00  1.980          H  
ATOM   3895 1HD1 ILE A 235      -5.787  18.285   7.024  1.00  1.980          H  
ATOM   3896 2HD1 ILE A 235      -5.936  19.437   8.371  1.00  1.980          H  
ATOM   3897 3HD1 ILE A 235      -5.539  17.742   8.684  1.00  1.980          H  
ATOM   3898  N   ASN A 236     -11.276  19.030   7.825  1.00  1.320          N  
ATOM   3899  CA  ASN A 236     -11.904  20.064   7.000  1.00  1.500          C  
ATOM   3900  C   ASN A 236     -13.440  20.196   7.103  1.00  1.590          C  
ATOM   3901  O   ASN A 236     -13.957  21.315   7.125  1.00  1.790          O  
ATOM   3902  CB  ASN A 236     -11.541  19.852   5.541  1.00  2.030          C  
ATOM   3903  CG  ASN A 236     -10.076  20.057   5.235  1.00  2.030          C  
ATOM   3904  OD1 ASN A 236      -9.414  20.959   5.766  1.00  2.030          O  
ATOM   3905  ND2 ASN A 236      -9.558  19.239   4.352  1.00  2.030          N  
ATOM   3906  H   ASN A 236     -11.566  18.057   7.707  1.00  1.580          H  
ATOM   3907  HA  ASN A 236     -11.493  21.024   7.311  1.00  1.800          H  
ATOM   3908 1HB  ASN A 236     -11.812  18.828   5.259  1.00  2.430          H  
ATOM   3909 2HB  ASN A 236     -12.132  20.524   4.922  1.00  2.430          H  
ATOM   3910 1HD2 ASN A 236      -8.596  19.327   4.097  1.00  2.430          H  
ATOM   3911 2HD2 ASN A 236     -10.121  18.527   3.935  1.00  2.430          H  
ATOM   3912  N   ASP A 237     -14.177  19.079   7.217  1.00  1.550          N  
ATOM   3913  CA  ASP A 237     -15.649  19.171   7.125  1.00  1.780          C  
ATOM   3914  C   ASP A 237     -16.396  19.596   8.390  1.00  2.070          C  
ATOM   3915  O   ASP A 237     -17.448  20.231   8.288  1.00  2.270          O  
ATOM   3916  CB  ASP A 237     -16.247  17.860   6.610  1.00  2.400          C  
ATOM   3917  CG  ASP A 237     -15.937  17.588   5.130  1.00  2.400          C  
ATOM   3918  OD1 ASP A 237     -16.317  18.373   4.281  1.00  2.400          O  
ATOM   3919  OD2 ASP A 237     -15.349  16.581   4.861  1.00  2.400          O  
ATOM   3920  H   ASP A 237     -13.714  18.164   7.239  1.00  1.860          H  
ATOM   3921  HA  ASP A 237     -15.866  19.922   6.365  1.00  2.140          H  
ATOM   3922 1HB  ASP A 237     -15.851  17.031   7.204  1.00  2.880          H  
ATOM   3923 2HB  ASP A 237     -17.327  17.875   6.751  1.00  2.880          H  
ATOM   3924  N   ASP A 238     -15.894  19.269   9.579  1.00  2.170          N  
ATOM   3925  CA  ASP A 238     -16.588  19.699  10.797  1.00  2.520          C  
ATOM   3926  C   ASP A 238     -16.046  21.045  11.243  1.00  2.530          C  
ATOM   3927  O   ASP A 238     -16.747  21.849  11.846  1.00  2.830          O  
ATOM   3928  CB  ASP A 238     -16.462  18.689  11.935  1.00  3.390          C  
ATOM   3929  CG  ASP A 238     -17.148  17.347  11.663  1.00  3.390          C  
ATOM   3930  OD1 ASP A 238     -18.362  17.295  11.435  1.00  3.390          O  
ATOM   3931  OD2 ASP A 238     -16.447  16.366  11.693  1.00  3.390          O  
ATOM   3932  H   ASP A 238     -15.050  18.718   9.634  1.00  2.600          H  
ATOM   3933  HA  ASP A 238     -17.646  19.822  10.573  1.00  3.020          H  
ATOM   3934 1HB  ASP A 238     -15.416  18.501  12.123  1.00  4.070          H  
ATOM   3935 2HB  ASP A 238     -16.883  19.124  12.851  1.00  4.070          H  
ATOM   3936  N   LYS A 239     -14.791  21.309  10.911  1.00  2.340          N  
ATOM   3937  CA  LYS A 239     -14.091  22.517  11.329  1.00  2.490          C  
ATOM   3938  C   LYS A 239     -14.886  23.792  11.046  1.00  2.470          C  
ATOM   3939  O   LYS A 239     -14.866  24.723  11.841  1.00  2.800          O  
ATOM   3940  CB  LYS A 239     -12.746  22.589  10.615  1.00  3.430          C  
ATOM   3941  CG  LYS A 239     -11.856  23.740  11.025  1.00  3.430          C  
ATOM   3942  CD  LYS A 239     -10.513  23.621  10.327  1.00  3.430          C  
ATOM   3943  CE  LYS A 239      -9.584  24.763  10.672  1.00  3.430          C  
ATOM   3944  NZ  LYS A 239      -8.274  24.609   9.992  1.00  3.430          N  
ATOM   3945  H   LYS A 239     -14.272  20.617  10.390  1.00  2.810          H  
ATOM   3946  HA  LYS A 239     -13.923  22.460  12.407  1.00  2.990          H  
ATOM   3947 1HB  LYS A 239     -12.203  21.668  10.743  1.00  4.110          H  
ATOM   3948 2HB  LYS A 239     -12.926  22.692   9.543  1.00  4.110          H  
ATOM   3949 1HG  LYS A 239     -12.322  24.685  10.742  1.00  4.110          H  
ATOM   3950 2HG  LYS A 239     -11.717  23.732  12.107  1.00  4.110          H  
ATOM   3951 1HD  LYS A 239     -10.040  22.676  10.614  1.00  4.110          H  
ATOM   3952 2HD  LYS A 239     -10.669  23.604   9.248  1.00  4.110          H  
ATOM   3953 1HE  LYS A 239     -10.036  25.705  10.365  1.00  4.110          H  
ATOM   3954 2HE  LYS A 239      -9.424  24.781  11.751  1.00  4.110          H  
ATOM   3955 1HZ  LYS A 239      -7.665  25.377  10.240  1.00  4.110          H  
ATOM   3956 2HZ  LYS A 239      -7.863  23.732  10.286  1.00  4.110          H  
ATOM   3957 3HZ  LYS A 239      -8.412  24.594   8.990  1.00  4.110          H  
ATOM   3958  N   GLN A 240     -15.559  23.846   9.899  1.00  2.210          N  
ATOM   3959  CA  GLN A 240     -16.347  25.002   9.463  1.00  2.290          C  
ATOM   3960  C   GLN A 240     -17.603  25.309  10.298  1.00  2.360          C  
ATOM   3961  O   GLN A 240     -18.190  26.382  10.150  1.00  2.600          O  
ATOM   3962  CB  GLN A 240     -16.789  24.789   8.015  1.00  3.170          C  
ATOM   3963  CG  GLN A 240     -17.843  23.703   7.859  1.00  3.170          C  
ATOM   3964  CD  GLN A 240     -18.117  23.356   6.425  1.00  3.170          C  
ATOM   3965  OE1 GLN A 240     -18.304  24.229   5.569  1.00  3.170          O  
ATOM   3966  NE2 GLN A 240     -18.137  22.060   6.149  1.00  3.170          N  
ATOM   3967  H   GLN A 240     -15.503  23.053   9.272  1.00  2.650          H  
ATOM   3968  HA  GLN A 240     -15.700  25.877   9.509  1.00  2.750          H  
ATOM   3969 1HB  GLN A 240     -17.198  25.717   7.617  1.00  3.810          H  
ATOM   3970 2HB  GLN A 240     -15.929  24.514   7.405  1.00  3.810          H  
ATOM   3971 1HG  GLN A 240     -17.512  22.803   8.374  1.00  3.810          H  
ATOM   3972 2HG  GLN A 240     -18.781  24.052   8.292  1.00  3.810          H  
ATOM   3973 1HE2 GLN A 240     -18.292  21.732   5.220  1.00  3.810          H  
ATOM   3974 2HE2 GLN A 240     -17.968  21.380   6.898  1.00  3.810          H  
ATOM   3975  N   LYS A 241     -18.071  24.348  11.094  1.00  2.340          N  
ATOM   3976  CA  LYS A 241     -19.291  24.500  11.879  1.00  2.470          C  
ATOM   3977  C   LYS A 241     -18.935  25.340  13.106  1.00  2.340          C  
ATOM   3978  O   LYS A 241     -18.123  24.865  13.890  1.00  2.660          O  
ATOM   3979  CB  LYS A 241     -19.769  23.112  12.313  1.00  3.410          C  
ATOM   3980  CG  LYS A 241     -20.194  22.199  11.158  1.00  3.410          C  
ATOM   3981  CD  LYS A 241     -20.502  20.778  11.659  1.00  3.410          C  
ATOM   3982  CE  LYS A 241     -20.886  19.843  10.506  1.00  3.410          C  
ATOM   3983  NZ  LYS A 241     -20.975  18.407  10.939  1.00  3.410          N  
ATOM   3984  H   LYS A 241     -17.526  23.486  11.207  1.00  2.810          H  
ATOM   3985  HA  LYS A 241     -20.050  24.965  11.263  1.00  2.960          H  
ATOM   3986 1HB  LYS A 241     -18.972  22.603  12.862  1.00  4.090          H  
ATOM   3987 2HB  LYS A 241     -20.616  23.212  12.992  1.00  4.090          H  
ATOM   3988 1HG  LYS A 241     -21.073  22.613  10.668  1.00  4.090          H  
ATOM   3989 2HG  LYS A 241     -19.382  22.141  10.430  1.00  4.090          H  
ATOM   3990 1HD  LYS A 241     -19.614  20.374  12.163  1.00  4.090          H  
ATOM   3991 2HD  LYS A 241     -21.318  20.810  12.378  1.00  4.090          H  
ATOM   3992 1HE  LYS A 241     -21.854  20.151  10.120  1.00  4.090          H  
ATOM   3993 2HE  LYS A 241     -20.142  19.925   9.709  1.00  4.090          H  
ATOM   3994 1HZ  LYS A 241     -21.233  17.837  10.152  1.00  4.090          H  
ATOM   3995 2HZ  LYS A 241     -20.040  18.079  11.285  1.00  4.090          H  
ATOM   3996 3HZ  LYS A 241     -21.660  18.301  11.668  1.00  4.090          H  
ATOM   3997  N   PRO A 242     -19.564  26.514  13.367  1.00  2.570          N  
ATOM   3998  CA  PRO A 242     -19.247  27.448  14.459  1.00  2.930          C  
ATOM   3999  C   PRO A 242     -19.044  26.822  15.840  1.00  2.900          C  
ATOM   4000  O   PRO A 242     -18.143  27.221  16.587  1.00  3.070          O  
ATOM   4001  CB  PRO A 242     -20.479  28.356  14.459  1.00  4.400          C  
ATOM   4002  CG  PRO A 242     -20.936  28.368  13.020  1.00  4.400          C  
ATOM   4003  CD  PRO A 242     -20.695  26.963  12.513  1.00  4.400          C  
ATOM   4004  HA  PRO A 242     -18.367  28.042  14.167  1.00  3.520          H  
ATOM   4005 1HB  PRO A 242     -21.242  27.961  15.152  1.00  5.270          H  
ATOM   4006 2HB  PRO A 242     -20.207  29.356  14.826  1.00  5.270          H  
ATOM   4007 1HG  PRO A 242     -21.995  28.666  12.957  1.00  5.270          H  
ATOM   4008 2HG  PRO A 242     -20.366  29.122  12.448  1.00  5.270          H  
ATOM   4009 1HD  PRO A 242     -21.582  26.326  12.647  1.00  5.270          H  
ATOM   4010 2HD  PRO A 242     -20.384  27.055  11.457  1.00  5.270          H  
ATOM   4011  N   SER A 243     -19.826  25.774  16.155  1.00  3.340          N  
ATOM   4012  CA  SER A 243     -19.709  25.092  17.442  1.00  3.840          C  
ATOM   4013  C   SER A 243     -18.314  24.508  17.608  1.00  4.020          C  
ATOM   4014  O   SER A 243     -17.756  24.504  18.704  1.00  4.710          O  
ATOM   4015  CB  SER A 243     -20.728  23.977  17.545  1.00  5.180          C  
ATOM   4016  OG  SER A 243     -22.039  24.479  17.560  1.00  5.180          O  
ATOM   4017  H   SER A 243     -20.556  25.458  15.535  1.00  4.010          H  
ATOM   4018  HA  SER A 243     -19.885  25.813  18.240  1.00  4.610          H  
ATOM   4019 1HB  SER A 243     -20.603  23.283  16.712  1.00  6.210          H  
ATOM   4020 2HB  SER A 243     -20.540  23.427  18.455  1.00  6.210          H  
ATOM   4021  HG  SER A 243     -22.619  23.714  17.667  1.00  6.210          H  
ATOM   4022  N   ASP A 244     -17.784  23.974  16.511  1.00  3.850          N  
ATOM   4023  CA  ASP A 244     -16.473  23.371  16.430  1.00  3.910          C  
ATOM   4024  C   ASP A 244     -15.413  24.390  16.059  1.00  3.210          C  
ATOM   4025  O   ASP A 244     -14.301  24.364  16.565  1.00  3.290          O  
ATOM   4026  CB  ASP A 244     -16.513  22.254  15.384  1.00  5.450          C  
ATOM   4027  CG  ASP A 244     -17.301  21.033  15.819  1.00  5.450          C  
ATOM   4028  OD1 ASP A 244     -16.826  20.327  16.705  1.00  5.450          O  
ATOM   4029  OD2 ASP A 244     -18.360  20.803  15.284  1.00  5.450          O  
ATOM   4030  H   ASP A 244     -18.298  24.034  15.634  1.00  4.620          H  
ATOM   4031  HA  ASP A 244     -16.219  22.949  17.401  1.00  4.690          H  
ATOM   4032 1HB  ASP A 244     -17.012  22.649  14.497  1.00  6.540          H  
ATOM   4033 2HB  ASP A 244     -15.542  22.006  15.047  1.00  6.540          H  
ATOM   4034  N   LYS A 245     -15.757  25.334  15.214  1.00  2.960          N  
ATOM   4035  CA  LYS A 245     -14.777  26.276  14.723  1.00  2.570          C  
ATOM   4036  C   LYS A 245     -14.110  27.038  15.860  1.00  2.170          C  
ATOM   4037  O   LYS A 245     -12.881  27.016  16.000  1.00  1.950          O  
ATOM   4038  CB  LYS A 245     -15.456  27.246  13.758  1.00  3.750          C  
ATOM   4039  CG  LYS A 245     -14.573  28.260  13.076  1.00  3.750          C  
ATOM   4040  CD  LYS A 245     -15.410  29.098  12.100  1.00  3.750          C  
ATOM   4041  CE  LYS A 245     -14.568  30.158  11.390  1.00  3.750          C  
ATOM   4042  NZ  LYS A 245     -15.387  30.977  10.444  1.00  3.750          N  
ATOM   4043  H   LYS A 245     -16.699  25.339  14.843  1.00  3.550          H  
ATOM   4044  HA  LYS A 245     -14.010  25.717  14.184  1.00  3.080          H  
ATOM   4045 1HB  LYS A 245     -16.002  26.682  12.998  1.00  4.500          H  
ATOM   4046 2HB  LYS A 245     -16.178  27.812  14.316  1.00  4.500          H  
ATOM   4047 1HG  LYS A 245     -14.116  28.914  13.820  1.00  4.500          H  
ATOM   4048 2HG  LYS A 245     -13.783  27.739  12.530  1.00  4.500          H  
ATOM   4049 1HD  LYS A 245     -15.863  28.433  11.351  1.00  4.500          H  
ATOM   4050 2HD  LYS A 245     -16.214  29.590  12.648  1.00  4.500          H  
ATOM   4051 1HE  LYS A 245     -14.121  30.817  12.131  1.00  4.500          H  
ATOM   4052 2HE  LYS A 245     -13.774  29.664  10.830  1.00  4.500          H  
ATOM   4053 1HZ  LYS A 245     -14.798  31.664   9.990  1.00  4.500          H  
ATOM   4054 2HZ  LYS A 245     -15.798  30.373   9.744  1.00  4.500          H  
ATOM   4055 3HZ  LYS A 245     -16.120  31.449  10.952  1.00  4.500          H  
ATOM   4056  N   HIS A 246     -14.915  27.656  16.726  1.00  2.210          N  
ATOM   4057  CA  HIS A 246     -14.343  28.509  17.759  1.00  2.000          C  
ATOM   4058  C   HIS A 246     -13.315  27.834  18.687  1.00  1.600          C  
ATOM   4059  O   HIS A 246     -12.232  28.386  18.873  1.00  1.470          O  
ATOM   4060  CB  HIS A 246     -15.472  29.183  18.542  1.00  2.880          C  
ATOM   4061  CG  HIS A 246     -16.090  30.335  17.827  1.00  2.880          C  
ATOM   4062  ND1 HIS A 246     -15.399  31.499  17.557  1.00  2.880          N  
ATOM   4063  CD2 HIS A 246     -17.330  30.508  17.319  1.00  2.880          C  
ATOM   4064  CE1 HIS A 246     -16.194  32.342  16.925  1.00  2.880          C  
ATOM   4065  NE2 HIS A 246     -17.371  31.766  16.766  1.00  2.880          N  
ATOM   4066  H   HIS A 246     -15.934  27.587  16.618  1.00  2.650          H  
ATOM   4067  HA  HIS A 246     -13.806  29.315  17.259  1.00  2.400          H  
ATOM   4068 1HB  HIS A 246     -16.283  28.477  18.685  1.00  3.460          H  
ATOM   4069 2HB  HIS A 246     -15.130  29.488  19.504  1.00  3.460          H  
ATOM   4070  HD2 HIS A 246     -18.147  29.784  17.346  1.00  3.460          H  
ATOM   4071  HE1 HIS A 246     -15.925  33.343  16.587  1.00  3.460          H  
ATOM   4072  HE2 HIS A 246     -18.176  32.177  16.313  1.00  3.460          H  
ATOM   4073  N   PRO A 247     -13.567  26.656  19.285  1.00  1.580          N  
ATOM   4074  CA  PRO A 247     -12.605  25.936  20.097  1.00  1.450          C  
ATOM   4075  C   PRO A 247     -11.639  24.980  19.347  1.00  1.410          C  
ATOM   4076  O   PRO A 247     -10.881  24.247  20.001  1.00  1.380          O  
ATOM   4077  CB  PRO A 247     -13.526  25.179  21.048  1.00  2.170          C  
ATOM   4078  CG  PRO A 247     -14.740  24.857  20.232  1.00  2.170          C  
ATOM   4079  CD  PRO A 247     -14.944  26.076  19.355  1.00  2.170          C  
ATOM   4080  HA  PRO A 247     -12.020  26.678  20.666  1.00  1.740          H  
ATOM   4081 1HB  PRO A 247     -13.013  24.318  21.432  1.00  2.610          H  
ATOM   4082 2HB  PRO A 247     -13.774  25.811  21.904  1.00  2.610          H  
ATOM   4083 1HG  PRO A 247     -14.588  23.941  19.635  1.00  2.610          H  
ATOM   4084 2HG  PRO A 247     -15.605  24.662  20.891  1.00  2.610          H  
ATOM   4085 1HD  PRO A 247     -15.326  25.758  18.404  1.00  2.610          H  
ATOM   4086 2HD  PRO A 247     -15.632  26.737  19.875  1.00  2.610          H  
ATOM   4087  N   TRP A 248     -11.627  24.949  18.002  1.00  1.490          N  
ATOM   4088  CA  TRP A 248     -10.771  23.927  17.393  1.00  1.520          C  
ATOM   4089  C   TRP A 248      -9.318  24.238  17.245  1.00  1.320          C  
ATOM   4090  O   TRP A 248      -8.579  23.383  16.780  1.00  1.360          O  
ATOM   4091  CB  TRP A 248     -11.196  23.423  16.015  1.00  2.120          C  
ATOM   4092  CG  TRP A 248     -12.150  22.263  15.965  1.00  2.120          C  
ATOM   4093  CD1 TRP A 248     -13.116  21.896  16.838  1.00  2.120          C  
ATOM   4094  CD2 TRP A 248     -12.183  21.280  14.900  1.00  2.120          C  
ATOM   4095  NE1 TRP A 248     -13.783  20.805  16.364  1.00  2.120          N  
ATOM   4096  CE2 TRP A 248     -13.221  20.416  15.180  1.00  2.120          C  
ATOM   4097  CE3 TRP A 248     -11.423  21.086  13.737  1.00  2.120          C  
ATOM   4098  CZ2 TRP A 248     -13.557  19.389  14.336  1.00  2.120          C  
ATOM   4099  CZ3 TRP A 248     -11.738  20.036  12.904  1.00  2.120          C  
ATOM   4100  CH2 TRP A 248     -12.776  19.216  13.184  1.00  2.120          C  
ATOM   4101  H   TRP A 248     -12.171  25.597  17.414  1.00  1.790          H  
ATOM   4102  HA  TRP A 248     -10.834  23.071  18.041  1.00  1.820          H  
ATOM   4103 1HB  TRP A 248     -11.692  24.250  15.493  1.00  2.540          H  
ATOM   4104 2HB  TRP A 248     -10.324  23.164  15.431  1.00  2.540          H  
ATOM   4105  HD1 TRP A 248     -13.363  22.428  17.758  1.00  2.540          H  
ATOM   4106  HE1 TRP A 248     -14.624  20.373  16.808  1.00  2.540          H  
ATOM   4107  HE3 TRP A 248     -10.598  21.750  13.489  1.00  2.540          H  
ATOM   4108  HZ2 TRP A 248     -14.387  18.716  14.550  1.00  2.540          H  
ATOM   4109  HZ3 TRP A 248     -11.136  19.888  12.008  1.00  2.540          H  
ATOM   4110  HH2 TRP A 248     -12.998  18.396  12.496  1.00  2.540          H  
ATOM   4111  N   ILE A 249      -8.830  25.369  17.723  1.00  1.200          N  
ATOM   4112  CA  ILE A 249      -7.390  25.518  17.560  1.00  1.100          C  
ATOM   4113  C   ILE A 249      -6.768  24.403  18.409  1.00  0.970          C  
ATOM   4114  O   ILE A 249      -5.940  23.622  17.911  1.00  0.910          O  
ATOM   4115  CB  ILE A 249      -6.917  26.896  18.072  1.00  1.580          C  
ATOM   4116  CG1 ILE A 249      -7.456  28.004  17.122  1.00  1.580          C  
ATOM   4117  CG2 ILE A 249      -5.372  26.914  18.123  1.00  1.580          C  
ATOM   4118  CD1 ILE A 249      -7.324  29.419  17.671  1.00  1.580          C  
ATOM   4119  H   ILE A 249      -9.437  26.086  18.093  1.00  1.440          H  
ATOM   4120  HA  ILE A 249      -7.109  25.389  16.530  1.00  1.320          H  
ATOM   4121  HB  ILE A 249      -7.303  27.085  19.065  1.00  1.900          H  
ATOM   4122 1HG1 ILE A 249      -6.925  27.948  16.179  1.00  1.900          H  
ATOM   4123 2HG1 ILE A 249      -8.515  27.815  16.936  1.00  1.900          H  
ATOM   4124 1HG2 ILE A 249      -5.027  27.878  18.488  1.00  1.900          H  
ATOM   4125 2HG2 ILE A 249      -5.009  26.146  18.805  1.00  1.900          H  
ATOM   4126 3HG2 ILE A 249      -4.970  26.733  17.130  1.00  1.900          H  
ATOM   4127 1HD1 ILE A 249      -7.736  30.125  16.950  1.00  1.900          H  
ATOM   4128 2HD1 ILE A 249      -7.877  29.503  18.606  1.00  1.900          H  
ATOM   4129 3HD1 ILE A 249      -6.283  29.664  17.851  1.00  1.900          H  
ATOM   4130  N   ARG A 250      -7.223  24.288  19.650  1.00  1.000          N  
ATOM   4131  CA  ARG A 250      -6.768  23.256  20.554  1.00  1.010          C  
ATOM   4132  C   ARG A 250      -7.241  21.859  20.147  1.00  0.940          C  
ATOM   4133  O   ARG A 250      -6.497  20.889  20.326  1.00  0.920          O  
ATOM   4134  CB  ARG A 250      -7.208  23.544  21.972  1.00  1.410          C  
ATOM   4135  CG  ARG A 250      -6.524  24.722  22.652  1.00  1.410          C  
ATOM   4136  CD  ARG A 250      -6.987  24.857  24.057  1.00  1.410          C  
ATOM   4137  NE  ARG A 250      -6.506  23.731  24.884  1.00  1.410          N  
ATOM   4138  CZ  ARG A 250      -7.115  23.231  25.987  1.00  1.410          C  
ATOM   4139  NH1 ARG A 250      -8.247  23.750  26.410  1.00  1.410          N  
ATOM   4140  NH2 ARG A 250      -6.555  22.212  26.622  1.00  1.410          N  
ATOM   4141  H   ARG A 250      -7.892  24.974  19.974  1.00  1.200          H  
ATOM   4142  HA  ARG A 250      -5.677  23.263  20.540  1.00  1.210          H  
ATOM   4143 1HB  ARG A 250      -8.282  23.727  21.984  1.00  1.690          H  
ATOM   4144 2HB  ARG A 250      -7.026  22.689  22.572  1.00  1.690          H  
ATOM   4145 1HG  ARG A 250      -5.446  24.564  22.657  1.00  1.690          H  
ATOM   4146 2HG  ARG A 250      -6.752  25.638  22.111  1.00  1.690          H  
ATOM   4147 1HD  ARG A 250      -6.610  25.791  24.479  1.00  1.690          H  
ATOM   4148 2HD  ARG A 250      -8.078  24.864  24.065  1.00  1.690          H  
ATOM   4149  HE  ARG A 250      -5.628  23.301  24.607  1.00  1.690          H  
ATOM   4150 1HH1 ARG A 250      -8.671  24.520  25.928  1.00  1.690          H  
ATOM   4151 2HH1 ARG A 250      -8.708  23.394  27.246  1.00  1.690          H  
ATOM   4152 1HH2 ARG A 250      -5.680  21.829  26.293  1.00  1.690          H  
ATOM   4153 2HH2 ARG A 250      -7.007  21.766  27.437  1.00  1.690          H  
ATOM   4154  N   PHE A 251      -8.476  21.719  19.635  1.00  0.990          N  
ATOM   4155  CA  PHE A 251      -8.936  20.369  19.297  1.00  1.020          C  
ATOM   4156  C   PHE A 251      -8.298  19.782  18.035  1.00  0.900          C  
ATOM   4157  O   PHE A 251      -8.022  18.581  17.987  1.00  0.900          O  
ATOM   4158  CB  PHE A 251     -10.456  20.272  19.175  1.00  1.420          C  
ATOM   4159  CG  PHE A 251     -11.157  20.417  20.491  1.00  1.420          C  
ATOM   4160  CD1 PHE A 251     -12.041  21.436  20.732  1.00  1.420          C  
ATOM   4161  CD2 PHE A 251     -10.905  19.531  21.512  1.00  1.420          C  
ATOM   4162  CE1 PHE A 251     -12.650  21.533  21.958  1.00  1.420          C  
ATOM   4163  CE2 PHE A 251     -11.513  19.636  22.722  1.00  1.420          C  
ATOM   4164  CZ  PHE A 251     -12.384  20.634  22.938  1.00  1.420          C  
ATOM   4165  H   PHE A 251      -9.093  22.532  19.538  1.00  1.190          H  
ATOM   4166  HA  PHE A 251      -8.646  19.729  20.121  1.00  1.220          H  
ATOM   4167 1HB  PHE A 251     -10.821  21.002  18.502  1.00  1.700          H  
ATOM   4168 2HB  PHE A 251     -10.721  19.304  18.759  1.00  1.700          H  
ATOM   4169  HD1 PHE A 251     -12.267  22.162  19.953  1.00  1.700          H  
ATOM   4170  HD2 PHE A 251     -10.232  18.736  21.343  1.00  1.700          H  
ATOM   4171  HE1 PHE A 251     -13.359  22.323  22.152  1.00  1.700          H  
ATOM   4172  HE2 PHE A 251     -11.314  18.911  23.512  1.00  1.700          H  
ATOM   4173  HZ  PHE A 251     -12.879  20.706  23.894  1.00  1.700          H  
ATOM   4174  N   VAL A 252      -8.058  20.579  16.995  1.00  0.880          N  
ATOM   4175  CA  VAL A 252      -7.452  19.935  15.842  1.00  0.860          C  
ATOM   4176  C   VAL A 252      -6.013  19.620  16.229  1.00  0.760          C  
ATOM   4177  O   VAL A 252      -5.463  18.599  15.797  1.00  0.820          O  
ATOM   4178  CB  VAL A 252      -7.517  20.797  14.555  1.00  1.210          C  
ATOM   4179  CG1 VAL A 252      -6.487  21.951  14.561  1.00  1.210          C  
ATOM   4180  CG2 VAL A 252      -7.328  19.866  13.321  1.00  1.210          C  
ATOM   4181  H   VAL A 252      -8.290  21.575  16.998  1.00  1.060          H  
ATOM   4182  HA  VAL A 252      -7.958  19.005  15.636  1.00  1.030          H  
ATOM   4183  HB  VAL A 252      -8.495  21.265  14.517  1.00  1.450          H  
ATOM   4184 1HG1 VAL A 252      -6.606  22.538  13.658  1.00  1.450          H  
ATOM   4185 2HG1 VAL A 252      -6.648  22.591  15.428  1.00  1.450          H  
ATOM   4186 3HG1 VAL A 252      -5.470  21.559  14.588  1.00  1.450          H  
ATOM   4187 1HG2 VAL A 252      -7.412  20.450  12.406  1.00  1.450          H  
ATOM   4188 2HG2 VAL A 252      -6.342  19.400  13.362  1.00  1.450          H  
ATOM   4189 3HG2 VAL A 252      -8.096  19.089  13.323  1.00  1.450          H  
ATOM   4190  N   ALA A 253      -5.396  20.504  17.028  1.00  0.690          N  
ATOM   4191  CA  ALA A 253      -4.051  20.277  17.456  1.00  0.710          C  
ATOM   4192  C   ALA A 253      -3.922  19.031  18.312  1.00  0.750          C  
ATOM   4193  O   ALA A 253      -3.037  18.222  18.057  1.00  0.790          O  
ATOM   4194  CB  ALA A 253      -3.544  21.483  18.209  1.00  0.990          C  
ATOM   4195  H   ALA A 253      -5.856  21.369  17.329  1.00  0.830          H  
ATOM   4196  HA  ALA A 253      -3.444  20.135  16.579  1.00  0.850          H  
ATOM   4197 1HB  ALA A 253      -2.504  21.319  18.497  1.00  1.180          H  
ATOM   4198 2HB  ALA A 253      -3.609  22.362  17.567  1.00  1.180          H  
ATOM   4199 3HB  ALA A 253      -4.149  21.639  19.098  1.00  1.180          H  
ATOM   4200  N   ARG A 254      -4.821  18.787  19.280  1.00  0.830          N  
ATOM   4201  CA  ARG A 254      -4.607  17.604  20.119  1.00  1.000          C  
ATOM   4202  C   ARG A 254      -4.697  16.323  19.310  1.00  1.030          C  
ATOM   4203  O   ARG A 254      -3.963  15.368  19.572  1.00  1.130          O  
ATOM   4204  CB  ARG A 254      -5.629  17.495  21.247  1.00  1.330          C  
ATOM   4205  CG  ARG A 254      -7.026  17.083  20.808  1.00  1.330          C  
ATOM   4206  CD  ARG A 254      -8.021  17.166  21.835  1.00  1.330          C  
ATOM   4207  NE  ARG A 254      -7.856  16.196  22.867  1.00  1.330          N  
ATOM   4208  CZ  ARG A 254      -8.383  14.961  22.851  1.00  1.330          C  
ATOM   4209  NH1 ARG A 254      -9.129  14.544  21.844  1.00  1.330          N  
ATOM   4210  NH2 ARG A 254      -8.159  14.154  23.854  1.00  1.330          N  
ATOM   4211  H   ARG A 254      -5.566  19.455  19.496  1.00  1.000          H  
ATOM   4212  HA  ARG A 254      -3.616  17.675  20.562  1.00  1.200          H  
ATOM   4213 1HB  ARG A 254      -5.279  16.814  22.016  1.00  1.600          H  
ATOM   4214 2HB  ARG A 254      -5.731  18.470  21.690  1.00  1.600          H  
ATOM   4215 1HG  ARG A 254      -7.333  17.710  20.023  1.00  1.600          H  
ATOM   4216 2HG  ARG A 254      -7.021  16.047  20.485  1.00  1.600          H  
ATOM   4217 1HD  ARG A 254      -7.990  18.134  22.262  1.00  1.600          H  
ATOM   4218 2HD  ARG A 254      -8.980  17.011  21.379  1.00  1.600          H  
ATOM   4219  HE  ARG A 254      -7.292  16.455  23.669  1.00  1.600          H  
ATOM   4220 1HH1 ARG A 254      -9.314  15.148  21.057  1.00  1.600          H  
ATOM   4221 2HH1 ARG A 254      -9.515  13.608  21.860  1.00  1.600          H  
ATOM   4222 1HH2 ARG A 254      -7.592  14.452  24.634  1.00  1.600          H  
ATOM   4223 2HH2 ARG A 254      -8.558  13.228  23.842  1.00  1.600          H  
ATOM   4224  N   VAL A 255      -5.565  16.300  18.300  1.00  1.020          N  
ATOM   4225  CA  VAL A 255      -5.738  15.091  17.521  1.00  1.210          C  
ATOM   4226  C   VAL A 255      -4.496  14.785  16.683  1.00  1.110          C  
ATOM   4227  O   VAL A 255      -4.015  13.643  16.648  1.00  1.250          O  
ATOM   4228  CB  VAL A 255      -7.026  15.202  16.689  1.00  1.620          C  
ATOM   4229  CG1 VAL A 255      -7.160  14.067  15.771  1.00  1.620          C  
ATOM   4230  CG2 VAL A 255      -8.203  15.213  17.628  1.00  1.620          C  
ATOM   4231  H   VAL A 255      -6.165  17.118  18.127  1.00  1.220          H  
ATOM   4232  HA  VAL A 255      -5.878  14.267  18.218  1.00  1.450          H  
ATOM   4233  HB  VAL A 255      -7.004  16.124  16.098  1.00  1.940          H  
ATOM   4234 1HG1 VAL A 255      -8.076  14.176  15.220  1.00  1.940          H  
ATOM   4235 2HG1 VAL A 255      -6.335  14.055  15.100  1.00  1.940          H  
ATOM   4236 3HG1 VAL A 255      -7.188  13.150  16.334  1.00  1.940          H  
ATOM   4237 1HG2 VAL A 255      -9.119  15.281  17.067  1.00  1.940          H  
ATOM   4238 2HG2 VAL A 255      -8.203  14.294  18.203  1.00  1.940          H  
ATOM   4239 3HG2 VAL A 255      -8.134  16.054  18.295  1.00  1.940          H  
ATOM   4240  N   LEU A 256      -3.968  15.801  16.011  1.00  0.940          N  
ATOM   4241  CA  LEU A 256      -2.790  15.572  15.197  1.00  0.930          C  
ATOM   4242  C   LEU A 256      -1.532  15.443  16.074  1.00  0.830          C  
ATOM   4243  O   LEU A 256      -0.592  14.718  15.726  1.00  0.880          O  
ATOM   4244  CB  LEU A 256      -2.656  16.692  14.180  1.00  1.310          C  
ATOM   4245  CG  LEU A 256      -3.382  16.517  12.851  1.00  1.310          C  
ATOM   4246  CD1 LEU A 256      -4.903  16.339  13.083  1.00  1.310          C  
ATOM   4247  CD2 LEU A 256      -3.096  17.752  11.981  1.00  1.310          C  
ATOM   4248  H   LEU A 256      -4.404  16.732  16.052  1.00  1.130          H  
ATOM   4249  HA  LEU A 256      -2.925  14.637  14.661  1.00  1.120          H  
ATOM   4250 1HB  LEU A 256      -3.042  17.600  14.641  1.00  1.570          H  
ATOM   4251 2HB  LEU A 256      -1.599  16.817  13.955  1.00  1.570          H  
ATOM   4252  HG  LEU A 256      -3.005  15.626  12.353  1.00  1.570          H  
ATOM   4253 1HD1 LEU A 256      -5.392  16.218  12.138  1.00  1.570          H  
ATOM   4254 2HD1 LEU A 256      -5.093  15.462  13.678  1.00  1.570          H  
ATOM   4255 3HD1 LEU A 256      -5.304  17.214  13.591  1.00  1.570          H  
ATOM   4256 1HD2 LEU A 256      -3.583  17.666  11.013  1.00  1.570          H  
ATOM   4257 2HD2 LEU A 256      -3.471  18.639  12.481  1.00  1.570          H  
ATOM   4258 3HD2 LEU A 256      -2.025  17.833  11.835  1.00  1.570          H  
ATOM   4259  N   THR A 257      -1.534  16.104  17.238  1.00  0.770          N  
ATOM   4260  CA  THR A 257      -0.419  16.031  18.170  1.00  0.780          C  
ATOM   4261  C   THR A 257      -0.359  14.581  18.640  1.00  0.820          C  
ATOM   4262  O   THR A 257       0.722  14.010  18.743  1.00  0.780          O  
ATOM   4263  CB  THR A 257      -0.556  16.970  19.402  1.00  1.090          C  
ATOM   4264  OG1 THR A 257      -0.669  18.324  18.993  1.00  1.090          O  
ATOM   4265  CG2 THR A 257       0.719  16.891  20.219  1.00  1.090          C  
ATOM   4266  H   THR A 257      -2.313  16.703  17.481  1.00  0.920          H  
ATOM   4267  HA  THR A 257       0.502  16.279  17.647  1.00  0.940          H  
ATOM   4268  HB  THR A 257      -1.414  16.680  20.001  1.00  1.310          H  
ATOM   4269  HG1 THR A 257      -1.480  18.431  18.484  1.00  1.310          H  
ATOM   4270 1HG2 THR A 257       0.637  17.553  21.081  1.00  1.310          H  
ATOM   4271 2HG2 THR A 257       0.875  15.905  20.543  1.00  1.310          H  
ATOM   4272 3HG2 THR A 257       1.557  17.200  19.598  1.00  1.310          H  
ATOM   4273  N   ASN A 258      -1.526  13.966  18.917  1.00  0.940          N  
ATOM   4274  CA  ASN A 258      -1.605  12.576  19.362  1.00  1.020          C  
ATOM   4275  C   ASN A 258      -0.894  11.633  18.382  1.00  1.000          C  
ATOM   4276  O   ASN A 258      -0.280  10.648  18.810  1.00  1.010          O  
ATOM   4277  CB  ASN A 258      -3.045  12.133  19.526  1.00  1.400          C  
ATOM   4278  CG  ASN A 258      -3.174  10.883  20.347  1.00  1.400          C  
ATOM   4279  OD1 ASN A 258      -3.203  10.936  21.600  1.00  1.400          O  
ATOM   4280  ND2 ASN A 258      -3.221   9.761  19.696  1.00  1.400          N  
ATOM   4281  H   ASN A 258      -2.393  14.508  18.880  1.00  1.130          H  
ATOM   4282  HA  ASN A 258      -1.120  12.467  20.314  1.00  1.220          H  
ATOM   4283 1HB  ASN A 258      -3.622  12.924  19.997  1.00  1.680          H  
ATOM   4284 2HB  ASN A 258      -3.475  11.961  18.545  1.00  1.680          H  
ATOM   4285 1HD2 ASN A 258      -3.292   8.895  20.194  1.00  1.680          H  
ATOM   4286 2HD2 ASN A 258      -3.197   9.753  18.696  1.00  1.680          H  
ATOM   4287  N   LEU A 259      -0.968  11.915  17.073  1.00  1.050          N  
ATOM   4288  CA  LEU A 259      -0.297  11.054  16.094  1.00  1.140          C  
ATOM   4289  C   LEU A 259       1.217  11.105  16.323  1.00  0.990          C  
ATOM   4290  O   LEU A 259       1.901  10.072  16.411  1.00  1.040          O  
ATOM   4291  CB  LEU A 259      -0.550  11.591  14.687  1.00  1.560          C  
ATOM   4292  CG  LEU A 259      -1.976  11.579  14.169  1.00  1.560          C  
ATOM   4293  CD1 LEU A 259      -1.992  12.346  12.891  1.00  1.560          C  
ATOM   4294  CD2 LEU A 259      -2.430  10.190  13.956  1.00  1.560          C  
ATOM   4295  H   LEU A 259      -1.547  12.713  16.776  1.00  1.260          H  
ATOM   4296  HA  LEU A 259      -0.638  10.029  16.214  1.00  1.370          H  
ATOM   4297 1HB  LEU A 259      -0.197  12.612  14.635  1.00  1.870          H  
ATOM   4298 2HB  LEU A 259       0.053  11.005  13.994  1.00  1.870          H  
ATOM   4299  HG  LEU A 259      -2.643  12.077  14.881  1.00  1.870          H  
ATOM   4300 1HD1 LEU A 259      -2.983  12.358  12.499  1.00  1.870          H  
ATOM   4301 2HD1 LEU A 259      -1.648  13.375  13.055  1.00  1.870          H  
ATOM   4302 3HD1 LEU A 259      -1.329  11.857  12.212  1.00  1.870          H  
ATOM   4303 1HD2 LEU A 259      -3.435  10.172  13.565  1.00  1.870          H  
ATOM   4304 2HD2 LEU A 259      -1.759   9.719  13.251  1.00  1.870          H  
ATOM   4305 3HD2 LEU A 259      -2.416   9.660  14.897  1.00  1.870          H  
ATOM   4306  N   PHE A 260       1.709  12.335  16.509  1.00  0.890          N  
ATOM   4307  CA  PHE A 260       3.110  12.614  16.825  1.00  0.900          C  
ATOM   4308  C   PHE A 260       3.532  11.907  18.103  1.00  0.810          C  
ATOM   4309  O   PHE A 260       4.557  11.225  18.145  1.00  0.940          O  
ATOM   4310  CB  PHE A 260       3.351  14.117  16.917  1.00  1.260          C  
ATOM   4311  CG  PHE A 260       4.658  14.508  17.480  1.00  1.260          C  
ATOM   4312  CD1 PHE A 260       5.823  14.432  16.743  1.00  1.260          C  
ATOM   4313  CD2 PHE A 260       4.715  14.993  18.785  1.00  1.260          C  
ATOM   4314  CE1 PHE A 260       7.017  14.837  17.293  1.00  1.260          C  
ATOM   4315  CE2 PHE A 260       5.906  15.392  19.330  1.00  1.260          C  
ATOM   4316  CZ  PHE A 260       7.058  15.319  18.583  1.00  1.260          C  
ATOM   4317  H   PHE A 260       1.053  13.119  16.382  1.00  1.070          H  
ATOM   4318  HA  PHE A 260       3.723  12.227  16.011  1.00  1.080          H  
ATOM   4319 1HB  PHE A 260       3.280  14.540  15.915  1.00  1.510          H  
ATOM   4320 2HB  PHE A 260       2.589  14.585  17.498  1.00  1.510          H  
ATOM   4321  HD1 PHE A 260       5.794  14.059  15.720  1.00  1.510          H  
ATOM   4322  HD2 PHE A 260       3.800  15.056  19.379  1.00  1.510          H  
ATOM   4323  HE1 PHE A 260       7.931  14.782  16.702  1.00  1.510          H  
ATOM   4324  HE2 PHE A 260       5.944  15.771  20.355  1.00  1.510          H  
ATOM   4325  HZ  PHE A 260       8.004  15.639  19.013  1.00  1.510          H  
ATOM   4326  N   ILE A 261       2.718  12.059  19.133  1.00  0.710          N  
ATOM   4327  CA  ILE A 261       2.991  11.488  20.431  1.00  0.770          C  
ATOM   4328  C   ILE A 261       3.126   9.988  20.352  1.00  0.720          C  
ATOM   4329  O   ILE A 261       4.036   9.430  20.958  1.00  0.780          O  
ATOM   4330  CB  ILE A 261       1.848  11.833  21.385  1.00  1.050          C  
ATOM   4331  CG1 ILE A 261       1.891  13.320  21.685  1.00  1.050          C  
ATOM   4332  CG2 ILE A 261       1.939  11.009  22.642  1.00  1.050          C  
ATOM   4333  CD1 ILE A 261       0.637  13.865  22.311  1.00  1.050          C  
ATOM   4334  H   ILE A 261       1.889  12.636  18.996  1.00  0.850          H  
ATOM   4335  HA  ILE A 261       3.916  11.906  20.806  1.00  0.920          H  
ATOM   4336  HB  ILE A 261       0.914  11.620  20.900  1.00  1.260          H  
ATOM   4337 1HG1 ILE A 261       2.715  13.489  22.371  1.00  1.260          H  
ATOM   4338 2HG1 ILE A 261       2.096  13.863  20.777  1.00  1.260          H  
ATOM   4339 1HG2 ILE A 261       1.121  11.251  23.272  1.00  1.260          H  
ATOM   4340 2HG2 ILE A 261       1.882   9.949  22.419  1.00  1.260          H  
ATOM   4341 3HG2 ILE A 261       2.879  11.227  23.145  1.00  1.260          H  
ATOM   4342 1HD1 ILE A 261       0.747  14.901  22.501  1.00  1.260          H  
ATOM   4343 2HD1 ILE A 261      -0.172  13.749  21.656  1.00  1.260          H  
ATOM   4344 3HD1 ILE A 261       0.415  13.375  23.223  1.00  1.260          H  
ATOM   4345  N   CYS A 262       2.231   9.318  19.640  1.00  0.740          N  
ATOM   4346  CA  CYS A 262       2.327   7.875  19.536  1.00  0.850          C  
ATOM   4347  C   CYS A 262       3.679   7.482  18.930  1.00  0.910          C  
ATOM   4348  O   CYS A 262       4.382   6.611  19.450  1.00  1.030          O  
ATOM   4349  CB  CYS A 262       1.218   7.349  18.617  1.00  1.150          C  
ATOM   4350  SG  CYS A 262      -0.464   7.525  19.275  1.00  1.150          S  
ATOM   4351  H   CYS A 262       1.457   9.824  19.203  1.00  0.890          H  
ATOM   4352  HA  CYS A 262       2.232   7.441  20.530  1.00  1.020          H  
ATOM   4353 1HB  CYS A 262       1.256   7.886  17.666  1.00  1.380          H  
ATOM   4354 2HB  CYS A 262       1.392   6.295  18.405  1.00  1.380          H  
ATOM   4355  HG  CYS A 262      -0.497   8.887  19.206  1.00  1.380          H  
ATOM   4356  N   ALA A 263       4.075   8.199  17.864  1.00  0.930          N  
ATOM   4357  CA  ALA A 263       5.337   7.953  17.164  1.00  1.130          C  
ATOM   4358  C   ALA A 263       6.559   8.129  18.072  1.00  1.180          C  
ATOM   4359  O   ALA A 263       7.581   7.464  17.869  1.00  1.320          O  
ATOM   4360  CB  ALA A 263       5.454   8.891  15.971  1.00  1.500          C  
ATOM   4361  H   ALA A 263       3.431   8.903  17.483  1.00  1.120          H  
ATOM   4362  HA  ALA A 263       5.327   6.927  16.809  1.00  1.360          H  
ATOM   4363 1HB  ALA A 263       6.374   8.679  15.432  1.00  1.800          H  
ATOM   4364 2HB  ALA A 263       4.601   8.744  15.313  1.00  1.800          H  
ATOM   4365 3HB  ALA A 263       5.468   9.918  16.315  1.00  1.800          H  
ATOM   4366  N   MET A 264       6.466   9.047  19.033  1.00  1.180          N  
ATOM   4367  CA  MET A 264       7.549   9.354  19.957  1.00  1.410          C  
ATOM   4368  C   MET A 264       7.966   8.284  20.972  1.00  1.410          C  
ATOM   4369  O   MET A 264       9.069   8.399  21.517  1.00  1.850          O  
ATOM   4370  CB  MET A 264       7.252  10.642  20.730  1.00  1.880          C  
ATOM   4371  CG  MET A 264       7.320  11.930  19.905  1.00  1.880          C  
ATOM   4372  SD  MET A 264       8.920  12.214  19.115  1.00  1.880          S  
ATOM   4373  CE  MET A 264       9.977  12.505  20.521  1.00  1.880          C  
ATOM   4374  H   MET A 264       5.609   9.610  19.087  1.00  1.420          H  
ATOM   4375  HA  MET A 264       8.428   9.540  19.347  1.00  1.690          H  
ATOM   4376 1HB  MET A 264       6.248  10.578  21.135  1.00  2.260          H  
ATOM   4377 2HB  MET A 264       7.923  10.722  21.575  1.00  2.260          H  
ATOM   4378 1HG  MET A 264       6.578  11.903  19.134  1.00  2.260          H  
ATOM   4379 2HG  MET A 264       7.100  12.779  20.546  1.00  2.260          H  
ATOM   4380 1HE  MET A 264      10.990  12.707  20.176  1.00  2.260          H  
ATOM   4381 2HE  MET A 264       9.607  13.362  21.084  1.00  2.260          H  
ATOM   4382 3HE  MET A 264       9.991  11.624  21.163  1.00  2.260          H  
ATOM   4383  N   TYR A 265       7.142   7.280  21.320  1.00  1.290          N  
ATOM   4384  CA  TYR A 265       7.691   6.393  22.352  1.00  1.560          C  
ATOM   4385  C   TYR A 265       7.373   4.909  22.278  1.00  1.190          C  
ATOM   4386  O   TYR A 265       6.311   4.479  21.821  1.00  1.190          O  
ATOM   4387  CB  TYR A 265       7.343   6.949  23.732  1.00  2.080          C  
ATOM   4388  CG  TYR A 265       5.874   7.047  24.071  1.00  2.080          C  
ATOM   4389  CD1 TYR A 265       5.231   6.000  24.660  1.00  2.080          C  
ATOM   4390  CD2 TYR A 265       5.190   8.216  23.839  1.00  2.080          C  
ATOM   4391  CE1 TYR A 265       3.907   6.113  25.030  1.00  2.080          C  
ATOM   4392  CE2 TYR A 265       3.873   8.318  24.213  1.00  2.080          C  
ATOM   4393  CZ  TYR A 265       3.241   7.268  24.806  1.00  2.080          C  
ATOM   4394  OH  TYR A 265       1.933   7.363  25.201  1.00  2.080          O  
ATOM   4395  H   TYR A 265       6.223   7.117  20.883  1.00  1.550          H  
ATOM   4396  HA  TYR A 265       8.775   6.439  22.269  1.00  1.870          H  
ATOM   4397 1HB  TYR A 265       7.821   6.338  24.498  1.00  2.490          H  
ATOM   4398 2HB  TYR A 265       7.764   7.945  23.816  1.00  2.490          H  
ATOM   4399  HD1 TYR A 265       5.771   5.085  24.844  1.00  2.490          H  
ATOM   4400  HD2 TYR A 265       5.694   9.062  23.373  1.00  2.490          H  
ATOM   4401  HE1 TYR A 265       3.389   5.297  25.506  1.00  2.490          H  
ATOM   4402  HE2 TYR A 265       3.346   9.230  24.051  1.00  2.490          H  
ATOM   4403  HH  TYR A 265       1.637   6.512  25.528  1.00  2.490          H  
ATOM   4404  N   VAL A 266       8.313   4.158  22.872  1.00  1.480          N  
ATOM   4405  CA  VAL A 266       8.399   2.694  22.886  1.00  1.770          C  
ATOM   4406  C   VAL A 266       7.145   1.916  23.265  1.00  1.580          C  
ATOM   4407  O   VAL A 266       6.784   0.947  22.599  1.00  1.790          O  
ATOM   4408  CB  VAL A 266       9.577   2.314  23.820  1.00  2.360          C  
ATOM   4409  CG1 VAL A 266       9.303   2.696  25.325  1.00  2.360          C  
ATOM   4410  CG2 VAL A 266       9.855   0.852  23.680  1.00  2.360          C  
ATOM   4411  H   VAL A 266       9.092   4.685  23.248  1.00  1.780          H  
ATOM   4412  HA  VAL A 266       8.681   2.388  21.879  1.00  2.120          H  
ATOM   4413  HB  VAL A 266      10.454   2.876  23.506  1.00  2.830          H  
ATOM   4414 1HG1 VAL A 266      10.181   2.434  25.916  1.00  2.830          H  
ATOM   4415 2HG1 VAL A 266       9.124   3.764  25.413  1.00  2.830          H  
ATOM   4416 3HG1 VAL A 266       8.465   2.162  25.725  1.00  2.830          H  
ATOM   4417 1HG2 VAL A 266      10.708   0.575  24.295  1.00  2.830          H  
ATOM   4418 2HG2 VAL A 266       8.993   0.266  23.984  1.00  2.830          H  
ATOM   4419 3HG2 VAL A 266      10.077   0.645  22.640  1.00  2.830          H  
ATOM   4420  N   PHE A 267       6.413   2.359  24.262  1.00  1.560          N  
ATOM   4421  CA  PHE A 267       5.185   1.674  24.644  1.00  1.710          C  
ATOM   4422  C   PHE A 267       4.240   1.472  23.470  1.00  1.300          C  
ATOM   4423  O   PHE A 267       3.589   0.434  23.361  1.00  1.510          O  
ATOM   4424  CB  PHE A 267       4.488   2.382  25.781  1.00  2.330          C  
ATOM   4425  CG  PHE A 267       3.168   1.808  26.144  1.00  2.330          C  
ATOM   4426  CD1 PHE A 267       3.064   0.640  26.879  1.00  2.330          C  
ATOM   4427  CD2 PHE A 267       2.002   2.458  25.762  1.00  2.330          C  
ATOM   4428  CE1 PHE A 267       1.837   0.145  27.232  1.00  2.330          C  
ATOM   4429  CE2 PHE A 267       0.774   1.958  26.115  1.00  2.330          C  
ATOM   4430  CZ  PHE A 267       0.693   0.802  26.855  1.00  2.330          C  
ATOM   4431  H   PHE A 267       6.733   3.164  24.779  1.00  1.870          H  
ATOM   4432  HA  PHE A 267       5.450   0.682  24.993  1.00  2.050          H  
ATOM   4433 1HB  PHE A 267       5.120   2.350  26.660  1.00  2.800          H  
ATOM   4434 2HB  PHE A 267       4.346   3.387  25.523  1.00  2.800          H  
ATOM   4435  HD1 PHE A 267       3.954   0.108  27.171  1.00  2.800          H  
ATOM   4436  HD2 PHE A 267       2.064   3.374  25.175  1.00  2.800          H  
ATOM   4437  HE1 PHE A 267       1.768  -0.766  27.808  1.00  2.800          H  
ATOM   4438  HE2 PHE A 267      -0.135   2.475  25.813  1.00  2.800          H  
ATOM   4439  HZ  PHE A 267      -0.281   0.406  27.140  1.00  2.800          H  
ATOM   4440  N   SER A 268       4.115   2.491  22.621  1.00  1.060          N  
ATOM   4441  CA  SER A 268       3.168   2.478  21.527  1.00  1.320          C  
ATOM   4442  C   SER A 268       3.750   1.855  20.255  1.00  1.620          C  
ATOM   4443  O   SER A 268       3.089   1.829  19.221  1.00  2.200          O  
ATOM   4444  CB  SER A 268       2.721   3.906  21.245  1.00  1.740          C  
ATOM   4445  OG  SER A 268       2.039   4.461  22.352  1.00  1.740          O  
ATOM   4446  H   SER A 268       4.720   3.311  22.677  1.00  1.270          H  
ATOM   4447  HA  SER A 268       2.304   1.889  21.834  1.00  1.580          H  
ATOM   4448 1HB  SER A 268       3.603   4.516  21.017  1.00  2.090          H  
ATOM   4449 2HB  SER A 268       2.076   3.925  20.369  1.00  2.090          H  
ATOM   4450  HG  SER A 268       1.872   5.378  22.128  1.00  2.090          H  
ATOM   4451  N   ILE A 269       5.015   1.428  20.304  1.00  1.640          N  
ATOM   4452  CA  ILE A 269       5.716   0.879  19.146  1.00  2.330          C  
ATOM   4453  C   ILE A 269       5.917  -0.630  19.283  1.00  2.490          C  
ATOM   4454  O   ILE A 269       5.656  -1.407  18.357  1.00  2.980          O  
ATOM   4455  CB  ILE A 269       7.085   1.569  18.987  1.00  2.990          C  
ATOM   4456  CG1 ILE A 269       6.851   3.088  18.756  1.00  2.990          C  
ATOM   4457  CG2 ILE A 269       7.860   0.935  17.807  1.00  2.990          C  
ATOM   4458  CD1 ILE A 269       8.086   3.950  18.865  1.00  2.990          C  
ATOM   4459  H   ILE A 269       5.496   1.446  21.201  1.00  1.970          H  
ATOM   4460  HA  ILE A 269       5.119   1.069  18.256  1.00  2.800          H  
ATOM   4461  HB  ILE A 269       7.656   1.453  19.903  1.00  3.580          H  
ATOM   4462 1HG1 ILE A 269       6.415   3.227  17.770  1.00  3.580          H  
ATOM   4463 2HG1 ILE A 269       6.140   3.446  19.498  1.00  3.580          H  
ATOM   4464 1HG2 ILE A 269       8.824   1.414  17.693  1.00  3.580          H  
ATOM   4465 2HG2 ILE A 269       8.021  -0.123  17.981  1.00  3.580          H  
ATOM   4466 3HG2 ILE A 269       7.283   1.060  16.890  1.00  3.580          H  
ATOM   4467 1HD1 ILE A 269       7.805   4.995  18.702  1.00  3.580          H  
ATOM   4468 2HD1 ILE A 269       8.516   3.848  19.853  1.00  3.580          H  
ATOM   4469 3HD1 ILE A 269       8.820   3.664  18.125  1.00  3.580          H  
ATOM   4470  N   TRP A 270       6.479  -1.037  20.415  1.00  2.430          N  
ATOM   4471  CA  TRP A 270       6.762  -2.440  20.660  1.00  2.860          C  
ATOM   4472  C   TRP A 270       5.484  -3.206  20.931  1.00  2.570          C  
ATOM   4473  O   TRP A 270       4.592  -2.715  21.613  1.00  2.770          O  
ATOM   4474  CB  TRP A 270       7.696  -2.600  21.858  1.00  3.830          C  
ATOM   4475  CG  TRP A 270       9.114  -2.195  21.634  1.00  3.830          C  
ATOM   4476  CD1 TRP A 270       9.671  -1.624  20.525  1.00  3.830          C  
ATOM   4477  CD2 TRP A 270      10.184  -2.344  22.589  1.00  3.830          C  
ATOM   4478  NE1 TRP A 270      11.013  -1.415  20.729  1.00  3.830          N  
ATOM   4479  CE2 TRP A 270      11.343  -1.848  21.988  1.00  3.830          C  
ATOM   4480  CE3 TRP A 270      10.250  -2.849  23.887  1.00  3.830          C  
ATOM   4481  CZ2 TRP A 270      12.560  -1.838  22.647  1.00  3.830          C  
ATOM   4482  CZ3 TRP A 270      11.463  -2.838  24.550  1.00  3.830          C  
ATOM   4483  CH2 TRP A 270      12.591  -2.345  23.947  1.00  3.830          C  
ATOM   4484  H   TRP A 270       6.678  -0.345  21.141  1.00  2.920          H  
ATOM   4485  HA  TRP A 270       7.235  -2.865  19.775  1.00  3.430          H  
ATOM   4486 1HB  TRP A 270       7.312  -1.992  22.673  1.00  4.600          H  
ATOM   4487 2HB  TRP A 270       7.684  -3.632  22.196  1.00  4.600          H  
ATOM   4488  HD1 TRP A 270       9.140  -1.375  19.614  1.00  4.600          H  
ATOM   4489  HE1 TRP A 270      11.655  -1.008  20.061  1.00  4.600          H  
ATOM   4490  HE3 TRP A 270       9.359  -3.240  24.374  1.00  4.600          H  
ATOM   4491  HZ2 TRP A 270      13.467  -1.450  22.184  1.00  4.600          H  
ATOM   4492  HZ3 TRP A 270      11.493  -3.232  25.567  1.00  4.600          H  
ATOM   4493  HH2 TRP A 270      13.531  -2.349  24.497  1.00  4.600          H  
ATOM   4494  N   ALA A 271       5.387  -4.439  20.428  1.00  2.500          N  
ATOM   4495  CA  ALA A 271       4.204  -5.237  20.752  1.00  2.420          C  
ATOM   4496  C   ALA A 271       4.135  -5.458  22.257  1.00  2.210          C  
ATOM   4497  O   ALA A 271       3.067  -5.413  22.867  1.00  2.320          O  
ATOM   4498  CB  ALA A 271       4.245  -6.578  20.043  1.00  3.420          C  
ATOM   4499  H   ALA A 271       6.120  -4.809  19.839  1.00  3.000          H  
ATOM   4500  HA  ALA A 271       3.318  -4.683  20.438  1.00  2.900          H  
ATOM   4501 1HB  ALA A 271       3.354  -7.151  20.289  1.00  4.100          H  
ATOM   4502 2HB  ALA A 271       4.290  -6.420  18.975  1.00  4.100          H  
ATOM   4503 3HB  ALA A 271       5.124  -7.131  20.363  1.00  4.100          H  
ATOM   4504  N   ILE A 272       5.302  -5.699  22.849  1.00  2.410          N  
ATOM   4505  CA  ILE A 272       5.411  -5.925  24.271  1.00  2.950          C  
ATOM   4506  C   ILE A 272       6.425  -4.976  24.882  1.00  3.250          C  
ATOM   4507  O   ILE A 272       7.594  -4.972  24.495  1.00  3.800          O  
ATOM   4508  CB  ILE A 272       5.815  -7.388  24.565  1.00  3.910          C  
ATOM   4509  CG1 ILE A 272       4.731  -8.352  23.968  1.00  3.910          C  
ATOM   4510  CG2 ILE A 272       5.997  -7.595  26.092  1.00  3.910          C  
ATOM   4511  CD1 ILE A 272       5.097  -9.819  23.986  1.00  3.910          C  
ATOM   4512  H   ILE A 272       6.132  -5.729  22.278  1.00  2.890          H  
ATOM   4513  HA  ILE A 272       4.444  -5.730  24.735  1.00  3.540          H  
ATOM   4514  HB  ILE A 272       6.755  -7.607  24.061  1.00  4.700          H  
ATOM   4515 1HG1 ILE A 272       3.802  -8.212  24.517  1.00  4.700          H  
ATOM   4516 2HG1 ILE A 272       4.560  -8.091  22.934  1.00  4.700          H  
ATOM   4517 1HG2 ILE A 272       6.295  -8.615  26.300  1.00  4.700          H  
ATOM   4518 2HG2 ILE A 272       6.771  -6.927  26.471  1.00  4.700          H  
ATOM   4519 3HG2 ILE A 272       5.057  -7.383  26.603  1.00  4.700          H  
ATOM   4520 1HD1 ILE A 272       4.285 -10.394  23.540  1.00  4.700          H  
ATOM   4521 2HD1 ILE A 272       6.010  -9.975  23.410  1.00  4.700          H  
ATOM   4522 3HD1 ILE A 272       5.250 -10.160  25.002  1.00  4.700          H  
ATOM   4523  N   MET A 273       5.973  -4.207  25.859  1.00  3.380          N  
ATOM   4524  CA  MET A 273       6.796  -3.254  26.591  1.00  4.060          C  
ATOM   4525  C   MET A 273       6.420  -3.318  28.057  1.00  4.430          C  
ATOM   4526  O   MET A 273       5.232  -3.307  28.392  1.00  4.950          O  
ATOM   4527  CB  MET A 273       6.642  -1.838  26.013  1.00  5.410          C  
ATOM   4528  CG  MET A 273       7.431  -0.742  26.757  1.00  5.410          C  
ATOM   4529  SD  MET A 273       9.192  -0.939  26.681  1.00  5.410          S  
ATOM   4530  CE  MET A 273       9.705   0.014  28.090  1.00  5.410          C  
ATOM   4531  H   MET A 273       4.994  -4.288  26.101  1.00  4.060          H  
ATOM   4532  HA  MET A 273       7.841  -3.555  26.506  1.00  4.870          H  
ATOM   4533 1HB  MET A 273       6.981  -1.834  24.981  1.00  6.490          H  
ATOM   4534 2HB  MET A 273       5.587  -1.564  26.008  1.00  6.490          H  
ATOM   4535 1HG  MET A 273       7.197   0.216  26.331  1.00  6.490          H  
ATOM   4536 2HG  MET A 273       7.145  -0.711  27.778  1.00  6.490          H  
ATOM   4537 1HE  MET A 273      10.790  -0.024  28.177  1.00  6.490          H  
ATOM   4538 2HE  MET A 273       9.387   1.046  27.973  1.00  6.490          H  
ATOM   4539 3HE  MET A 273       9.260  -0.406  28.991  1.00  6.490          H  
ATOM   4540  N   GLN A 274       7.433  -3.294  28.923  1.00  4.510          N  
ATOM   4541  CA  GLN A 274       7.321  -3.387  30.384  1.00  5.230          C  
ATOM   4542  C   GLN A 274       6.367  -2.381  31.023  1.00  5.350          C  
ATOM   4543  O   GLN A 274       5.836  -2.626  32.110  1.00  5.890          O  
ATOM   4544  CB  GLN A 274       8.709  -3.215  31.023  1.00  7.030          C  
ATOM   4545  CG  GLN A 274       9.708  -4.357  30.755  1.00  7.030          C  
ATOM   4546  CD  GLN A 274      10.486  -4.219  29.443  1.00  7.030          C  
ATOM   4547  OE1 GLN A 274       9.976  -3.652  28.469  1.00  7.030          O  
ATOM   4548  NE2 GLN A 274      11.707  -4.728  29.419  1.00  7.030          N  
ATOM   4549  H   GLN A 274       8.372  -3.289  28.518  1.00  5.410          H  
ATOM   4550  HA  GLN A 274       6.955  -4.387  30.623  1.00  6.280          H  
ATOM   4551 1HB  GLN A 274       9.156  -2.289  30.664  1.00  8.440          H  
ATOM   4552 2HB  GLN A 274       8.596  -3.120  32.103  1.00  8.440          H  
ATOM   4553 1HG  GLN A 274      10.429  -4.383  31.573  1.00  8.440          H  
ATOM   4554 2HG  GLN A 274       9.155  -5.294  30.722  1.00  8.440          H  
ATOM   4555 1HE2 GLN A 274      12.260  -4.666  28.587  1.00  8.440          H  
ATOM   4556 2HE2 GLN A 274      12.079  -5.177  30.232  1.00  8.440          H  
ATOM   4557  N   CYS A 275       6.133  -1.273  30.340  1.00  5.110          N  
ATOM   4558  CA  CYS A 275       5.267  -0.200  30.805  1.00  5.670          C  
ATOM   4559  C   CYS A 275       3.815  -0.674  30.881  1.00  5.750          C  
ATOM   4560  O   CYS A 275       2.990  -0.075  31.567  1.00  6.410          O  
ATOM   4561  CB  CYS A 275       5.343   0.976  29.845  1.00  7.710          C  
ATOM   4562  SG  CYS A 275       6.941   1.701  29.736  1.00  7.710          S  
ATOM   4563  H   CYS A 275       6.599  -1.200  29.453  1.00  6.130          H  
ATOM   4564  HA  CYS A 275       5.592   0.110  31.794  1.00  6.800          H  
ATOM   4565 1HB  CYS A 275       5.072   0.655  28.875  1.00  9.260          H  
ATOM   4566 2HB  CYS A 275       4.639   1.743  30.153  1.00  9.260          H  
ATOM   4567  HG  CYS A 275       6.602   2.688  28.912  1.00  9.260          H  
ATOM   4568  N   GLY A 276       3.507  -1.759  30.165  1.00  5.380          N  
ATOM   4569  CA  GLY A 276       2.177  -2.331  30.132  1.00  5.960          C  
ATOM   4570  C   GLY A 276       1.959  -3.382  31.220  1.00  6.180          C  
ATOM   4571  O   GLY A 276       0.909  -4.027  31.254  1.00  6.780          O  
ATOM   4572  H   GLY A 276       4.233  -2.231  29.623  1.00  6.460          H  
ATOM   4573 1HA  GLY A 276       1.438  -1.537  30.239  1.00  7.150          H  
ATOM   4574 2HA  GLY A 276       2.016  -2.789  29.157  1.00  7.150          H  
ATOM   4575  N   THR A 277       2.951  -3.606  32.086  1.00  5.970          N  
ATOM   4576  CA  THR A 277       2.790  -4.609  33.130  1.00  6.520          C  
ATOM   4577  C   THR A 277       1.622  -4.204  34.004  1.00  6.720          C  
ATOM   4578  O   THR A 277       1.572  -3.069  34.479  1.00  7.330          O  
ATOM   4579  CB  THR A 277       4.049  -4.735  34.030  1.00  8.910          C  
ATOM   4580  OG1 THR A 277       5.185  -5.060  33.232  1.00  8.910          O  
ATOM   4581  CG2 THR A 277       3.847  -5.844  35.078  1.00  8.910          C  
ATOM   4582  H   THR A 277       3.824  -3.079  32.034  1.00  7.160          H  
ATOM   4583  HA  THR A 277       2.571  -5.574  32.675  1.00  7.820          H  
ATOM   4584  HB  THR A 277       4.232  -3.786  34.534  1.00 10.690          H  
ATOM   4585  HG1 THR A 277       5.476  -4.248  32.764  1.00 10.690          H  
ATOM   4586 1HG2 THR A 277       4.742  -5.920  35.692  1.00 10.690          H  
ATOM   4587 2HG2 THR A 277       2.998  -5.616  35.718  1.00 10.690          H  
ATOM   4588 3HG2 THR A 277       3.674  -6.794  34.576  1.00 10.690          H  
ATOM   4589  N   LEU A 278       0.707  -5.128  34.255  1.00  6.380          N  
ATOM   4590  CA  LEU A 278      -0.416  -4.814  35.113  1.00  6.670          C  
ATOM   4591  C   LEU A 278      -0.069  -5.173  36.538  1.00  6.970          C  
ATOM   4592  O   LEU A 278       0.535  -6.220  36.785  1.00  7.020          O  
ATOM   4593  CB  LEU A 278      -1.655  -5.602  34.685  1.00  9.220          C  
ATOM   4594  CG  LEU A 278      -2.187  -5.355  33.260  1.00  9.220          C  
ATOM   4595  CD1 LEU A 278      -3.326  -6.329  33.001  1.00  9.220          C  
ATOM   4596  CD2 LEU A 278      -2.682  -3.913  33.123  1.00  9.220          C  
ATOM   4597  H   LEU A 278       0.796  -6.042  33.837  1.00  7.660          H  
ATOM   4598  HA  LEU A 278      -0.613  -3.750  35.070  1.00  8.000          H  
ATOM   4599 1HB  LEU A 278      -1.438  -6.662  34.781  1.00 11.070          H  
ATOM   4600 2HB  LEU A 278      -2.451  -5.365  35.372  1.00 11.070          H  
ATOM   4601  HG  LEU A 278      -1.394  -5.535  32.530  1.00 11.070          H  
ATOM   4602 1HD1 LEU A 278      -3.713  -6.177  31.996  1.00 11.070          H  
ATOM   4603 2HD1 LEU A 278      -2.960  -7.349  33.098  1.00 11.070          H  
ATOM   4604 3HD1 LEU A 278      -4.116  -6.162  33.721  1.00 11.070          H  
ATOM   4605 1HD2 LEU A 278      -3.066  -3.758  32.116  1.00 11.070          H  
ATOM   4606 2HD2 LEU A 278      -3.469  -3.739  33.840  1.00 11.070          H  
ATOM   4607 3HD2 LEU A 278      -1.864  -3.220  33.298  1.00 11.070          H  
ATOM   4608  N   LYS A 279      -0.509  -4.357  37.486  1.00  7.420          N  
ATOM   4609  CA  LYS A 279      -0.270  -4.687  38.889  1.00  7.930          C  
ATOM   4610  C   LYS A 279      -0.769  -6.088  39.264  1.00  7.870          C  
ATOM   4611  O   LYS A 279      -1.932  -6.452  39.032  1.00  7.880          O  
ATOM   4612  CB  LYS A 279      -0.945  -3.675  39.826  1.00 10.900          C  
ATOM   4613  CG  LYS A 279      -0.744  -3.949  41.328  1.00 10.900          C  
ATOM   4614  CD  LYS A 279       0.649  -3.582  41.813  1.00 10.900          C  
ATOM   4615  CE  LYS A 279       0.790  -3.855  43.303  1.00 10.900          C  
ATOM   4616  NZ  LYS A 279       2.130  -3.474  43.802  1.00 10.900          N  
ATOM   4617  H   LYS A 279      -0.918  -3.458  37.194  1.00  8.900          H  
ATOM   4618  HA  LYS A 279       0.805  -4.666  39.054  1.00  9.520          H  
ATOM   4619 1HB  LYS A 279      -0.584  -2.671  39.606  1.00 13.080          H  
ATOM   4620 2HB  LYS A 279      -2.005  -3.682  39.665  1.00 13.080          H  
ATOM   4621 1HG  LYS A 279      -1.463  -3.388  41.880  1.00 13.080          H  
ATOM   4622 2HG  LYS A 279      -0.924  -4.996  41.557  1.00 13.080          H  
ATOM   4623 1HD  LYS A 279       1.400  -4.164  41.285  1.00 13.080          H  
ATOM   4624 2HD  LYS A 279       0.837  -2.520  41.635  1.00 13.080          H  
ATOM   4625 1HE  LYS A 279       0.035  -3.288  43.849  1.00 13.080          H  
ATOM   4626 2HE  LYS A 279       0.635  -4.922  43.481  1.00 13.080          H  
ATOM   4627 1HZ  LYS A 279       2.192  -3.667  44.786  1.00 13.080          H  
ATOM   4628 2HZ  LYS A 279       2.842  -3.991  43.312  1.00 13.080          H  
ATOM   4629 3HZ  LYS A 279       2.249  -2.452  43.637  1.00 13.080          H  
ATOM   4630  N   GLY A 280       0.115  -6.846  39.909  1.00  8.070          N  
ATOM   4631  CA  GLY A 280      -0.184  -8.187  40.376  1.00  8.290          C  
ATOM   4632  C   GLY A 280       0.504  -8.424  41.714  1.00  9.010          C  
ATOM   4633  O   GLY A 280       0.038  -7.924  42.738  1.00  9.410          O  
ATOM   4634  OXT GLY A 280       1.686  -8.761  41.697  1.00 12.430          O  
ATOM   4635  H   GLY A 280       1.045  -6.483  40.054  1.00  9.680          H  
ATOM   4636 1HA  GLY A 280      -1.262  -8.310  40.481  1.00  9.950          H  
ATOM   4637 2HA  GLY A 280       0.161  -8.915  39.643  1.00  9.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1687.59 221.786 1116.11 -112.022 35.4399 64.309 591.082 -645.911 -2.12502 -13.5503 -431.365 -64.4105 -209.437 -6.67785 -36.366 -19.4326 0 29.4636 26.9443 163.699 248.688 -31.1829 52.756 12.9006 76.2253 329.992 -290.682
ARG:NtermProteinFull_1 -2.16136 0.17334 2.19321 -0.48573 0.07514 0.30637 0.86874 -1.03049 -0.00941 -0.08641 -0.43351 1.48742 0 0 0 0 0 0.00867 0.00432 1.64467 0 0 0 -1.2888 0 0.06693 1.33309
THR_2 -4.41271 0.47702 3.47688 -0.1149 0.07088 0.04894 1.53984 -1.67403 -0.01005 -0.08875 -1.43521 -1.29657 0 0 0 0 0 -0.03336 0.08355 0.41657 0 0.1627 2.27757 -1.0874 -0.06286 0.49057 -1.17131
LEU_3 -4.96565 0.63108 1.55456 -0.71547 0.29081 0.29139 0.36546 -1.11678 -0 -0 0.34898 -0.08492 0 0 0 0 0 -0.05009 0.69549 1.88338 0 -0.07548 0 0.18072 -0.23254 0.65537 -0.3437
LYS_4 -3.96341 0.67101 2.96607 -0.75924 0.34009 0.47585 1.02501 -1.55691 -0 -0 -0.30366 -0.05787 0 0 0 0 0 -0.02926 0.02124 2.03539 0 0.20256 0 -1.5107 -0.0043 0.758 0.30988
VAL_5 -3.80985 0.63888 2.11316 -0.31103 0.16496 0.06888 1.2 -1.48844 -0 -0 0.47037 -0.01692 0 0 0 0 0 0.94032 0.06181 0.07704 0 -0.04092 0 1.9342 0.42538 1.80506 4.23291
ALA_6 -4.28213 1.01496 3.05404 -0.01865 0 0 2.10706 -2.00053 -0 -0 -1.47025 -0.26158 0 0 -0.78728 0 0 0.04372 0 0 0 0.36361 0 1.8394 1.65911 2.26271 3.52421
GLN_7 -4.58125 0.5854 4.58468 -0.72881 0.27802 1.06107 2.44661 -2.20563 -0 -0 -2.45047 -2.2253 0 0 -0.78728 0 0 0.02262 0.00255 0 3.12563 -0.1145 0 -0.18838 1.15386 1.25965 1.23848
LYS_8 -4.17809 0.42171 3.83411 -0.43632 0.07033 0.25986 1.2363 -1.78099 -0 -0 -0.72237 -0.21663 0 0 -0.85041 0 0 -0.07563 0.0099 1.95763 0 -0.07411 0 -1.5107 -0.34795 0.37064 -2.03273
HIS_D_9 -7.58326 0.75764 5.52519 -0.40582 0.00563 0.53704 1.92344 -2.85425 -0.0224 -0.13547 -1.18123 -0.24516 0 0 0 -1.06446 0 0.13521 0.20891 0 1.65018 -0.31423 0 -0.45461 0.133 0.44449 -2.94015
LEU_10 -6.50381 0.75764 2.71863 -0.51258 0.21139 0.13393 1.89457 -2.075 -0.00044 -0.00176 0.42509 0.22757 0 0 0 0 0 -0.00747 0.55931 0.23967 0 -0.26971 0 0.18072 0.20508 0.8939 -0.92329
GLN_11 -4.27842 0.34981 5.02477 -0.40392 0.24299 0.31599 2.30648 -2.06883 -0 -0 -3.00066 -1.00103 0 0 0 -0.73962 0 0.05979 0.0303 0 5.09804 -0.21578 0 -0.18838 -0.36617 0.77032 1.93566
GLN_12 -3.92354 0.34972 3.60557 -0.2884 0.03583 0.23353 1.51165 -1.7907 -0.0227 -0.14453 -0.49153 -0.45804 0 0 -0.85041 0 0 -0.11342 0.00404 0 3.16026 -0.18628 0 -0.18838 -0.48575 0.3625 0.31942
GLN_13 -5.77568 0.78366 4.02026 -0.60771 0.14102 0.64718 1.32649 -2.11461 -0.0003 -0.00905 0.02442 -0.74598 0 0 0 0 0 -0.03975 0.06398 0 2.63024 -0.04231 0 -0.18838 0.01592 0.4195 0.5489
GLU_14 -4.38894 0.33836 3.55942 -0.38213 0.11691 0.51557 1.44664 -1.62778 -0 -0 -2.27321 -0.48235 0 0 0 -0.73962 0 0.04671 0.01074 0 4.45083 0.1122 0 -2.7348 -0.01211 0.49979 -1.54377
ALA_15 -3.21525 0.19726 1.42793 -0.02124 0 0 1.2782 -1.30714 -0 -0 -0.26956 -0.35784 0 0 0 0 0 0.17202 0 0 0 -0.55034 0 1.8394 -0.21765 0.49016 -0.53404
LYS_16 -2.40002 0.40439 1.35891 -0.34803 0.04042 0.14825 0.2736 -0.85019 -0 -0 -0.81413 -0.00683 0 0 0 0 0 -0.04663 0.05676 1.87785 0 -0.09708 0 -1.5107 0.37854 0.45126 -1.08363
VAL_17 -4.22816 0.43433 2.33582 -0.30778 0.16615 0.06415 1.44511 -1.60073 -0 -0 -1.14305 -0.39392 0 0 0 0 0 -0.02106 0.00466 0.20115 0 -0.40254 0 1.9342 0.20605 0.27737 -1.02824
SER_18 -1.23013 0.05442 1.15285 -0.0274 0 0.06291 0.19567 -0.53974 -0 -0 -0.22019 -0.53233 0 0 0 0 0 0.02754 0.0107 0.21857 0 -0.38964 0.6001 -0.77834 -0.4733 0.18869 -1.67961
LYS_19 -5.02277 0.37902 5.76741 -0.36365 0.05259 0.19697 1.20107 -2.16208 -0.03338 -0.09603 -1.50299 0.0869 0 0 0 -0.37558 0 0.08547 0.00468 2.51351 0 -0.05126 0 -1.5107 -0.23421 0.32748 -0.73754
ALA_20 -3.35349 0.38766 2.73944 -0.02374 0 0 1.75039 -1.54496 -0 -0 -1.4307 -0.21866 0 0 0 0 0 0.00168 0 0 0 -0.07991 0 1.8394 -0.20909 0.397 0.25501
ARG_21 -2.79158 0.14863 2.92254 -0.74704 0.10075 0.48748 1.47478 -1.46045 -0 -0 -0.8326 0.32842 0 0 0 0 0 -0.01268 0.01489 1.53215 0 -0.19325 0 -1.2888 -0.47979 0.23553 -0.561
LEU_22 -4.53655 0.40268 2.86767 -0.709 0.20531 0.30143 1.27001 -1.78993 -0.02055 -0.1575 -0.17215 0.07095 0 0 0 0 0 0.07744 0.05985 0.99571 0 -0.22979 0 0.18072 -0.35617 0.3361 -1.20376
TYR_23 -8.31793 0.79922 4.11304 -0.70272 0.16453 0.41672 2.21767 -2.79978 -0.01909 -0.14057 -1.16143 -0.20616 0 0 0 0 0 0.39247 0.3856 0 2.44633 -0.03605 0.00195 1.2797 -0.12174 0.60014 -0.68809
LYS_24 -5.49165 0.26108 5.72326 -0.29433 0.02347 0.12604 2.40535 -2.58998 -0.01662 -0.05321 -1.97327 -0.04706 0 0 0 0 0 0.03643 0.06847 1.7429 0 0.00083 0 -1.5107 -0.21907 0.60959 -1.19847
ALA_25 -4.70297 0.38009 4.84561 -0.02187 0 0 2.54519 -2.77729 -0 -0 -2.03609 -0.34337 0 0 0 0 0 0.0375 0 0 0 -0.22355 0 1.8394 -0.39983 0.51815 -0.33905
GLU_26 -6.72899 0.51682 6.5416 -0.2097 0.02776 0.28561 2.62321 -3.15564 -0.01909 -0.14057 -2.15024 -0.5356 0 0 0 0 0 0.20169 0.02173 0 3.18978 -0.17995 0 -2.7348 -0.43213 0.41863 -2.45987
ALA_27 -5.27751 0.39773 4.06533 -0.02011 0 0 2.63792 -2.63009 -0 -0 -1.72528 -0.37244 0 0 0 0 0 -0.00159 0 0 0 -0.19652 0 1.8394 -0.43538 0.369 -1.34955
GLY_28 -3.40415 0.2688 3.92001 -4e-05 0 0 1.72146 -2.03121 -0 -0 -1.15733 -0.42443 0 0 0 0 0 -0.08084 0 0 0 0.40124 0 0.83697 -0.01904 0.30455 0.33599
ARG_29 -5.25357 0.39377 6.25977 -0.59186 0.11364 0.35014 2.79013 -2.9869 -0.02055 -0.1575 -2.11508 0.23765 0 0 0 0 0 -0.02012 0.09869 1.87485 0 -0.06138 0 -1.2888 0.188 0.22299 0.03388
ARG_30 -9.33521 0.70942 6.90024 -0.99505 0.27313 0.62861 3.39146 -3.29398 -0.00821 -0.07392 -2.62408 0.21206 0 0 0 -0.7859 0 0.00337 0.4069 3.2022 0 -0.18676 0 -1.2888 -0.2606 0.55588 -2.56924
LEU_31 -8.39132 1.44497 4.1365 -0.57593 0.42866 0.1782 2.58949 -2.93443 -0.0054 -0.01575 -1.14669 0.20842 0 0 0 0 0 -0.0891 0.57045 0.21923 0 0.02935 0 0.18072 -0.30037 0.93667 -2.53633
THR_32 -4.43553 0.63338 3.99823 -0.13816 0.08426 0.09196 1.44521 -2.2606 -0 -0 -1.10502 -1.11318 0 0 0 0 0 -0.01697 0.05881 0.03642 0 -0.32747 2.25291 -1.0874 -0.10795 0.72622 -1.26489
GLN_33 -5.60639 0.59129 4.53152 -0.31547 0.12651 0.2775 1.96253 -2.37317 -0.00821 -0.07392 -0.46832 -0.68143 0 0 0 -0.7859 0 0.00799 0.03567 0 2.86725 -0.12301 0 -0.18838 -0.34052 3.80051 3.23603
ALA_34 -6.35997 0.72491 3.29583 -0.02636 0.0092 0 1.98902 -2.68258 -0 -0 -0.97257 -0.53563 0 0 -0.7842 0 0 0.07961 0 0 0 0.26455 0 1.8394 -0.02333 4.44912 1.267
SER_35 -3.32327 0.40549 3.4694 -0.02778 1e-05 0.04119 0.87385 -1.67875 -0.00124 -0.02157 -0.2317 -0.98817 0 0 0 0 0 -0.04133 0.01095 0.24249 0 0.04564 0.60062 -0.77834 -0.06208 1.16681 -0.2978
ARG_36 -3.71121 0.34501 3.46887 -0.62764 0.11865 0.43688 1.6447 -1.62122 -0 -0 -1.07272 -0.16559 0 0 -0.56269 0 0 0.20457 0.03334 1.82227 0 -0.22299 0 -1.2888 -0.30651 0.44865 -1.05645
TRP_37 -8.97831 1.04536 3.36298 -0.93834 0.07087 0.72649 1.75787 -2.4039 -0.00802 -0.03581 -0.53233 -0.08754 0 0 0 0 0 0.14809 0.00256 0 2.92294 -0.15276 0 1.6906 0.92146 0.82015 0.33238
LEU_38 -7.48998 1.30835 1.58218 -0.50385 0.18314 0.15902 1.9293 -1.91029 -0.00547 -0.01628 -0.50883 -0.01683 0 0 0 0 0 0.12701 0.24128 0.58014 0 0.38003 0 0.18072 1.26159 1.32547 -1.19329
ASP_39 -2.3695 0.19298 3.90852 -0.17655 0.08443 0.61427 0.85649 -1.66445 -0 -0 -1.50494 -2.11413 0 0 -0.38949 0 0 0.2055 0.07203 0 4.39119 -0.11744 0 -2.3716 0.19142 1.46381 1.27252
ASN_40 -2.3827 0.30416 3.20849 -0.22736 0.08541 0.36747 0.64935 -1.41044 -0 -0 -1.65507 -0.46082 0 0 -0.38949 0 0 -0.04036 0.02403 0 2.26621 -0.45325 0 -0.93687 -0.54763 1.94048 0.34161
LEU_41 -5.78818 1.07243 1.27149 -0.45396 0.12858 0.10208 1.02417 -1.27243 -7e-05 -0.00053 0.77644 0.0165 0 0 0 0 0 0.17473 0.12582 0.85909 0 -0.10367 0 0.18072 -0.3822 3.95819 1.6892
LYS_42 -3.18772 0.44036 1.79279 -0.40389 0.08289 0.19063 0.60878 -0.97008 -0 -0 0.99212 0.00833 0 0 0 0 0 0.01062 0.10847 2.42015 0 0.16032 0 -1.5107 2.25253 3.75962 6.75522
ILE_43 -7.16729 0.72222 1.58391 -0.65176 0.48816 0.14513 1.50094 -1.57312 -0.01375 -0.14271 0.11188 0.18495 0 0 0 0 0 -0.05521 0.0097 0.91523 0 -0.39649 0 0.73287 2.30844 2.25786 0.96096
TYR_44 -10.4218 2.39269 2.18842 -0.70506 0.0997 0.18108 1.87314 -2.26784 -0 -0 0.52202 -0.30822 0 0 0 0 0 -0.04903 0.18927 0 1.87083 -0.22814 0.02616 1.2797 0.36279 5.74757 2.7533
LEU_45 -5.30703 0.30481 2.58162 -0.74333 0.55475 0.2696 1.4673 -1.72232 -0 -0 -1.02676 -0.00109 0 0 0 0 0 -0.06374 0.14035 2.87494 0 0.01891 0 0.18072 0.14509 4.84862 4.52245
ILE_46 -7.19833 1.0468 3.96205 -0.50579 0.47409 0.10841 3.04844 -2.48276 -0.00955 -0.06144 -2.14683 -0.1463 0 0 0 0 0 -0.05024 0.07404 0.73268 0 -0.27704 0 0.73287 5.65073 1.64395 4.59577
PRO_47 -7.13951 1.28625 3.37775 -0.07246 0 0.04457 1.84183 -1.8589 -0 -0 -1.96906 0.60246 0 0 0 0 0 -0.19163 0.00612 0.29894 0 -0.58195 0 -2.4119 5.80328 1.65893 0.69473
TRP_48 -11.6521 2.16142 5.6225 -1.19617 0.30922 0.57574 3.04489 -3.48451 -0 -0 -1.34326 -0.24888 0 0 0 0 0 0.46985 0.10388 0 1.58591 0.00615 0 1.6906 -0.04704 1.2326 -1.16921
GLU_49 -4.97647 0.38624 5.48314 -0.2142 0.02623 0.29583 2.65822 -2.47636 -0.00955 -0.06144 -1.83143 -0.64841 0 0 0 0 0 0.14705 0.00513 0 3.05946 -0.34886 0 -2.7348 -0.41827 1.14605 -0.51245
ALA_50 -5.20498 1.00842 2.04797 -0.02224 0 0 1.53412 -2.10521 -0 -0 -0.37695 -0.30954 0 0 0 0 0 0.01562 0 0 0 0.25693 0 1.8394 -0.12484 0.87775 -0.56355
LYS_51 -7.15148 0.6901 5.09628 -0.3149 0.03392 0.15619 2.30539 -2.28261 -0.02051 -0.08654 -1.54601 -0.00958 0 0 0 -0.83712 0 0.07606 0.07857 1.98494 0 -0.10949 0 -1.5107 0.23403 1.61303 -1.60045
ILE_52 -7.2681 0.98393 2.3208 -0.4584 0.43525 0.08748 1.91376 -2.01166 -0.01676 -0.04282 -0.33391 0.08801 0 0 0 0 0 -0.03849 0.10532 0.34118 0 -0.62725 0 0.73287 -0.1473 1.58372 -2.35238
ARG_53 -2.63553 0.2316 1.18026 -0.73363 0.11693 0.54775 0.05135 -0.70324 -0.02051 -0.08654 0.24294 0.05881 0 0 0 0 0 0.02028 0.04561 2.5064 0 -0.1678 0 -1.2888 -0.29099 0.76034 -0.16477
LYS_54 -4.7836 0.34765 4.83965 -0.4592 0.07203 0.25423 2.10174 -2.27684 -0.0292 -0.18452 -1.8704 0.02833 0 0 0 0 0 0.24411 0.07636 2.28583 0 0.06563 0 -1.5107 -0.20897 0.71804 -0.28982
ILE_55 -5.03978 0.52068 3.25377 -0.51242 0.44069 0.10207 1.23666 -1.91689 -0 -0 -0.67515 0.20963 0 0 0 0 0 -0.00507 0.01474 0.44143 0 -0.41993 0 0.73287 0.07076 0.8574 -0.68854
GLU_56 -5.61391 0.46212 3.8933 -0.46012 0.31598 1.46277 1.27906 -2.08645 -0.02719 -0.16378 -1.73323 -2.98141 0 0 0 0 0 -0.04566 0.03129 0 3.98729 -0.23253 0 -2.7348 -0.09121 0.58075 -4.1577
SER_57 -5.92701 0.98191 5.87183 -0.02622 0.0012 0.03944 2.68628 -2.94669 -0.03393 -0.21048 -2.11109 -0.89217 0 0 -0.4496 0 0 0.48207 0.06508 0.40701 0 -0.1391 0.60931 -0.77834 -0.36089 1.74697 -0.98439
HIS_58 -9.12228 1.20273 9.16636 -0.58703 0.02116 0.60782 3.93299 -4.43235 -0 -0 -3.44753 -0.92721 0 0 0 -0.37558 0 0.181 0.08203 0 3.19922 0.01236 0 -0.45461 -0.27728 2.56594 1.34775
PHE_59 -9.59613 1.14712 4.9107 -0.75402 0.29876 0.31794 2.38877 -3.24299 -0.02259 -0.13955 -1.30252 -0.36961 0 0 0 0 0 0.0275 0.00203 0 4.22911 -0.22559 0 1.0402 -0.10807 1.28037 -0.11858
GLY_60 -4.74013 0.37466 4.31505 -4e-05 0 0 2.12255 -2.45106 -0.00167 -0.01191 -1.54708 -0.40814 0 0 0 0 0 -0.10457 0 0 0 0.20397 0 0.83697 0.63379 0.36817 -0.40944
SER_61 -7.01717 1.19634 5.90457 -0.02382 0 0.02278 2.77508 -3.17314 -0.01471 -0.15226 -2.8527 -0.26512 0 0 0 0 0 0.12092 0.07059 0.49575 0 0.30111 0.80392 -0.77834 0.57225 0.38705 -1.6269
VAL_62 -7.85187 1.21168 4.42994 -0.31959 0.19161 0.06925 3.05068 -3.02047 -0 -0 -2.43904 -0.02819 0 0 0 0 0 0.00551 0.27054 0.06044 0 -0.24258 0 1.9342 -0.04643 0.78932 -1.93499
VAL_63 -9.36196 1.66946 3.62565 -0.30826 0.2692 0.06794 2.88795 -2.96003 -0 -0 -2.10554 0.01593 0 0 0 0 0 -0.03429 0.03757 0.0138 0 -0.39321 0 1.9342 0.08936 0.86117 -3.69106
SER_64 -5.69905 0.29143 5.08418 -0.02356 0 0.02234 1.93666 -2.57269 -0.00085 -0.00545 -1.82957 -0.29909 0 0 0 0 0 -0.01116 0.02145 0.56609 0 0.26574 0.61381 -0.77834 0.00726 0.50938 -1.90142
SER_65 -6.49058 1.29566 6.75082 -0.03274 0 0.07318 3.65733 -3.28211 -0.00151 -0.01612 -3.20421 -0.56776 0 0 0 -0.63395 0 -0.02479 2e-05 0.78098 0 0.32985 0.62829 -0.77834 0.07799 0.49546 -0.94251
TYR_66 -12.8744 2.9028 4.5875 -0.69629 0.38419 0.24261 4.12534 -3.82546 -0 -0 -2.3034 -0.47483 0 0 0 0 0 0.30926 0.00046 0 4.64093 0.00445 0.0193 1.2797 0.05194 1.34352 -0.28236
PHE_67 -11.4264 2.57582 2.70517 -0.60806 0.03633 0.20233 2.31746 -3.06367 -0.02333 -0.14058 -1.47926 -0.15315 0 0 0 0 0 0.12475 1.06931 0 2.57456 0.0594 0 1.0402 -0.23524 1.6122 -2.81214
THR_68 -6.37416 1.12101 5.72116 -0.12506 0.06514 0.05587 3.13889 -2.9999 -0.00566 -0.10947 -1.43695 -0.70382 0 0 0 -0.29622 0 0.62449 0.03821 0.13946 0 -0.15382 2.37316 -1.0874 -0.32955 1.27496 0.93035
PHE_69 -7.37918 1.01421 2.41422 -0.72037 0.11747 0.24651 1.94384 -2.07995 -0 -0 -1.17515 -0.17891 0 0 0 0 0 0.33929 0.01137 0 2.51799 -0.53584 0 1.0402 -0.13113 1.19692 -1.3585
HIS_D_70 -7.80724 0.97991 6.25852 -0.67503 0.12817 0.80814 3.80365 -3.47187 -0.01922 -0.13301 -4.36637 -0.45161 0 0 -1.10568 0 0 0.15168 0.00032 0 3.5114 -0.52761 0 -0.45461 0.80955 1.13817 -1.42272
ARG_71 -6.97235 0.83601 7.21095 -0.76319 0.35364 0.57693 4.01107 -3.34559 -0.00074 -0.00475 -3.91772 -0.27284 0 0 -0.99993 -0.96976 0 -0.0288 0.24028 2.89392 0 0.15914 0 -1.2888 1.15945 1.6466 0.52351
TRP_72 -6.49309 0.88812 3.72207 -0.98926 0.0212 0.36563 2.48882 -2.28088 -0.02333 -0.14058 -2.5023 -0.41284 0 0 -0.65363 0 0 0.25802 0.08877 0 2.47133 -0.29421 0 1.6906 2.38099 2.20683 2.79226
VAL_73 -7.65574 0.92554 3.18854 -0.29976 0.20203 0.05429 3.23411 -2.49478 -0 -0 -2.33415 0.31285 0 0 0 0 0 5e-05 0.05136 0.42074 0 0.46147 0 1.9342 1.84358 1.3501 1.19444
LEU_74 -8.64876 1.87095 2.95964 -0.52756 0.40134 0.1369 2.04889 -2.61102 -0.01119 -0.0972 -0.25655 0.23972 0 0 0 0 0 0.14445 0.04261 0.26273 0 -0.08016 0 0.18072 -0.21615 0.69365 -3.46699
GLY_75 -1.55369 0.28259 1.96943 -4e-05 0 0 0.88552 -1.00445 -0 -0 -0.57262 -0.44696 0 0 0 0 0 -0.07909 0 0 0 0.42852 0 0.83697 -0.00772 0.62481 1.36327
VAL_76 -3.6964 0.62124 2.59276 -0.29751 0.21148 0.0694 1.41788 -1.61186 -0 -0 0.10003 -0.4317 0 0 0 0 0 0.12417 5e-05 0.30925 0 -0.47213 0 1.9342 0.19127 0.27245 1.33459
ASN_77 -8.69372 0.66006 6.41316 -0.21177 0.05029 0.33158 4.07847 -3.55767 -0.00968 -0.09403 -2.59788 -0.45997 0 0 -0.7842 0 0 0.04556 0.00078 0 2.33797 -0.65703 0 -0.93687 -0.23801 0.78398 -3.539
ILE_78 -6.26839 0.71839 4.11788 -0.70442 0.39068 0.26248 2.88427 -2.55335 -0 -0 -2.13136 0.2182 0 0 0 0 0 -0.10716 0.00928 0.80179 0 0.2801 0 0.73287 -0.41859 0.97604 -0.79128
THR_79 -4.02716 0.46779 3.60598 -0.12098 0.06408 0.06087 1.57146 -1.97312 -0 -0 -0.60596 -1.16619 0 0 0 0 0 0.02445 0.01458 0.09845 0 -0.00246 2.26653 -1.0874 -0.29122 0.447 -0.65329
ILE_80 -8.14194 0.75941 4.84614 -0.6559 0.4624 0.14569 2.88563 -2.84252 -0 -0 -1.97057 0.2032 0 0 0 0 0 0.14263 0.05732 0.67985 0 -0.45804 0 0.73287 -0.18622 0.44764 -2.8924
THR_81 -6.89919 0.6804 4.5625 -0.12345 0.04492 0.05349 2.88583 -2.79782 -0.00844 -0.07246 -1.95925 -0.64511 0 0 0 0 0 0.06778 0.0469 0.76878 0 0.13038 2.30103 -1.0874 -0.05601 0.66698 -1.44011
PHE_82 -6.80104 0.55374 4.9699 -1.01631 0.07798 0.39051 2.58135 -2.65879 -0 -0 -2.04151 0.04551 0 0 0 0 0 0.03531 0.00142 0 1.89461 -0.41729 0 1.0402 -0.06195 0.49934 -0.907
ILE_83 -6.22427 0.55762 4.94896 -0.50858 0.41586 0.10348 2.32192 -2.73148 -0 -0 -1.1931 -0.00534 0 0 0 0 0 -0.03841 0.05577 0.54614 0 -0.39713 0 0.73287 0.01626 0.42292 -0.97651
MET_84 -9.5673 1.34633 4.70822 -0.86494 0.39219 0.39386 2.48605 -2.79335 -0 -0 -1.40025 -0.5185 0 0 0 0 0 0.17158 0.134 3.30228 0 -0.15328 0 0.60916 -0.11308 0.70923 -1.1578
CYS_85 -7.61079 1.41844 5.83119 -0.0432 0 0.01422 3.34639 -3.17793 -0.00115 -0.01701 -2.81863 -0.11064 0 0 0 0 0 -0.03728 0.00592 0.31295 0 0.26283 0 3.6196 0.07429 1.16735 2.23654
MET_86 -6.21897 1.05288 4.62013 -0.29653 0.02985 0.08006 2.55282 -2.61293 -0.00257 -0.0111 -2.55152 -0.03378 0 0 0 0 0 0.05158 0.06348 1.72956 0 0.06635 0 0.60916 0.37758 0.9426 0.44867
PHE_87 -5.20335 0.87399 2.79252 -0.80614 0.02204 0.31128 1.59496 -1.7693 -0.00194 -0.0102 -0.70465 0.02213 0 0 0 0 0 -0.04203 0.15072 0 1.99623 -0.17974 0 1.0402 0.17343 0.52077 0.78092
VAL_88 -6.19812 0.63518 1.98449 -0.32378 0.24142 0.07956 1.97249 -2.05856 -0 -0 -1.85683 -0.58698 0 0 0 0 0 -0.035 0.00212 0.13464 0 0.16847 0 1.9342 0.22575 0.88613 -2.79484
VAL_89 -7.99294 3.36633 2.67391 -0.31327 0.26026 0.0576 1.75068 -2.32118 -0.04408 -0.1307 -1.86021 -0.25368 0 0 -0.36227 0 0 0.38117 0.00295 0.06443 0 -0.49529 0 1.9342 0.11439 4.22792 1.06022
ILE_90 -7.25779 2.19628 1.31305 -0.65682 0.67365 0.27026 1.71942 -1.62597 -0 -0 -1.09681 -0.64254 0 0 0 0 0 0.39821 0.38454 1.45846 0 1.71693 0 0.73287 5.68199 5.16791 10.4336
PRO_91 -5.45837 1.10928 3.55197 -0.08355 2e-05 0.05174 2.19885 -1.7804 -0 -0 -1.30304 0.73049 0 0 0 0 0 -0.12143 0.02567 0.50557 0 -0.06333 0 -2.4119 5.54996 1.9255 4.42703
GLU_92 -3.91649 0.29737 3.68102 -0.44694 0.15935 1.37743 0.94582 -1.6339 -0.02832 -0.16155 -0.98897 -3.10898 0 0 0 0 0 -0.11708 0.01594 0 3.65104 -0.28981 0 -2.7348 -0.54286 0.49025 -3.35149
TRP_93 -8.38517 1.12544 2.98147 -0.93888 0.09289 0.66141 2.08926 -2.35386 -0.02196 -0.1324 -2.20753 0.00055 0 0 0 0 0 0.15245 0.02738 0 3.92256 -0.09202 0 1.6906 0.60363 0.33384 -0.45034
LEU_94 -7.84096 1.17363 3.03627 -0.50254 0.28889 0.11901 1.7505 -2.38811 -0 -0 -0.54943 -0.00023 0 0 0 0 0 -0.04929 0.12737 2.91666 0 -0.24671 0 0.18072 0.93069 0.78657 -0.26696
ALA_95 -4.20069 0.11085 3.73842 -0.02 0 0 2.31188 -2.09819 -0 -0 -2.66966 -0.35596 0 0 0 0 0 -0.03383 0 0 0 -0.00493 0 1.8394 -0.00049 0.69434 -0.68886
ASP_96 -3.70751 0.19729 5.10536 -0.10802 0.01405 0.33635 1.73521 -2.34454 -0.00635 -0.02915 -1.40363 -0.17794 0 0 0 0 0 -0.02135 0.08818 0 1.88695 -0.01483 0 -2.3716 -0.11763 0.50091 -0.43826
SER_97 -5.37916 0.35888 5.50296 -0.0335 0 0.03932 2.36894 -2.5696 -0.01018 -0.04767 -2.28172 -0.59619 0 0 -0.65171 0 0 0.01451 0.034 0.45869 0 0.20461 1.7194 -0.77834 -0.28029 0.7052 -1.22184
ARG_98 -10.1612 1.01275 9.79201 -0.6418 0.28079 0.36132 3.58004 -4.53695 -0.01355 -0.13138 -2.69207 0.41075 0 0 -0.99993 -0.29622 0 0.06162 0.741 2.52369 0 -0.14269 0 -1.2888 -0.25839 0.72781 -1.67119
THR_99 -3.61463 0.25887 4.14996 -0.20483 0.12447 0.07448 2.18779 -1.96846 -0 -0 -3.08418 -0.10536 0 0 0 0 0 -0.03399 0.00933 0.10963 0 -0.00359 2.2621 -1.0874 -0.05755 0.6643 -0.31906
GLN_100 -4.52184 1.02064 5.02984 -0.33985 0.08479 0.27201 1.95836 -2.30805 -0.01018 -0.04767 -2.53019 -0.51811 0 0 0 -0.68006 0 12.4417 0.3201 0 4.00652 0.10841 0 -0.18838 -0.132 11.4031 25.3691
PHE_101 -5.42293 1.2418 4.63745 -1.01304 0.15238 0.60735 2.44884 -2.14257 -0 -0 -2.61475 0.19719 0 0 0 0 0 0.17592 0.00155 0 4.49587 0.30498 0 1.0402 0.56699 12.0057 16.6829
GLY_102 -3.59612 0.43466 3.98053 -5e-05 0 0 1.87687 -1.95707 -0 -0 -2.5066 -0.44364 0 0 0 0 0 -0.07352 0 0 0 0.50735 0 0.83697 0.75279 1.1824 0.99458
ASP_103 -3.40668 0.50011 5.58742 -0.12234 0.0158 0.37807 2.08388 -2.32047 -0 -0 -2.88652 -0.51918 0 0 0 -0.96976 0 -0.05978 0.12671 0 2.02259 0.06535 0 -2.3716 -0.17527 0.63827 -1.41342
ASP_104 -3.8693 0.28393 4.46961 -0.10397 0.00102 0.31369 1.65666 -2.07863 -0 -0 -1.81895 -0.31942 0 0 0 0 0 -0.04822 0.00432 0 2.0033 -0.12084 0 -2.3716 -0.15896 0.5454 -1.61196
ARG_105 -6.42322 0.3805 5.61564 -0.61604 0.06796 0.35984 2.01365 -2.57304 -1e-05 -3e-05 -2.2711 0.50224 0 0 0 -0.68006 0 -0.05671 0.38719 2.41923 0 -0.1771 0 -1.2888 -0.16164 0.47373 -2.02776
TYR_106 -8.94134 1.25934 3.48908 -0.6932 0.07531 0.39808 2.56855 -2.68916 -0 -0 -2.79102 -0.1989 0 0 0 -0.67825 0 0.08375 1e-05 0 1.98007 -0.28286 0.17991 1.2797 -0.43717 0.77599 -4.6221
ASN_107 -3.83999 0.26232 3.76756 -0.30332 0.0334 0.49571 1.54082 -1.83419 -0 -0 -1.1402 -0.47102 0 0 0 0 0 -0.06479 0.00887 0 2.1374 -0.52744 0 -0.93687 -0.03909 0.72914 -0.18168
LYS_108 -4.32895 0.41358 3.32794 -0.34912 0.08741 0.2307 0.82585 -1.56026 -0 -0 -1.03562 -0.37014 0 0 0 0 0 -0.04359 0.03057 1.50349 0 -0.11214 0 -1.5107 0.05488 0.58945 -2.24665
THR_109 -6.40129 1.04905 4.69945 -0.21358 0.18405 0.08599 3.07522 -2.81818 -0 -0 -3.05999 -1.10811 0 0 -0.14236 0 0 -0.02272 0.15289 1.61449 0 -0.61558 2.26778 -1.0874 -0.15301 0.98907 -1.50423
LYS_110 -3.25348 0.2495 3.26388 -0.30274 0.02595 0.13488 1.69977 -1.6236 -0 -0 -1.25445 -0.04652 0 0 0 0 0 -0.04515 0.00221 1.74453 0 -0.05439 0 -1.5107 -0.30717 0.66479 -0.61269
ALA_111 -4.18789 0.7217 1.99395 -0.02437 0.00016 0 1.3967 -1.72098 -0 -0 -0.86805 -0.40973 0 0 -0.70799 0 0 -0.09825 0 0 0 -0.30364 0 1.8394 -0.65571 0.32557 -2.69913
ILE_112 -10.0292 2.05172 3.05202 -0.44454 0.29021 0.0699 2.99172 -2.87922 -0 -0 -0.95597 0.25983 0 0 0 0 0 -0.05642 0.02566 1.38289 0 -0.40448 0 0.73287 -0.30882 0.87274 -3.34909
LYS_113 -5.60751 0.46457 5.39686 -0.32332 0.04796 0.1617 1.50463 -2.31503 -0 -0 -1.22245 0.05407 0 0 0 0 0 -0.0721 0.25372 1.69576 0 -0.07809 0 -1.5107 -0.20644 0.76089 -0.99549
VAL_114 -4.64231 0.54313 3.08557 -0.37689 0.33715 0.09316 1.18173 -1.77728 -0 -0 -0.75953 -0.13861 0 0 0 0 0 0.18872 0.01493 0.81384 0 0.11007 0 1.9342 -0.38925 0.8492 1.06784
MET_115 -8.49714 1.55274 2.77729 -0.77757 0.21679 0.37259 1.69964 -1.99543 -0 -0 -0.64927 -0.19248 0 0 0 0 0 0.14513 0.27334 2.79633 0 0.16091 0 0.60916 5.66102 2.03928 6.19231
PRO_116 -7.74835 1.85305 4.57878 -0.07053 3e-05 0.04384 1.56801 -1.97422 -0.00521 -0.02805 -0.28858 0.58374 0 0 0 0 0 -0.02525 0.01258 0.1808 0 -0.34089 0 -2.4119 11.7779 2.94232 10.6481
PRO_117 -4.01337 1.03809 2.06786 -0.07748 1e-05 0.04655 0.50584 -1.00635 -0 -1e-05 -0.70592 0.55572 0 0 0 0 0 -0.26017 0.04875 0.33119 0 -0.84568 0 -2.4119 6.29932 2.10706 3.6795
ALA_118 -3.76415 0.65071 2.22495 -0.02428 0.00037 0 1.74288 -1.80836 -0 -0 -0.45882 -0.40262 0 0 0 0 0 -0.02707 0 0 0 -0.33853 0 1.8394 0.38772 0.96276 0.98498
VAL_119 -5.03152 0.42479 1.85615 -0.30541 0.15345 0.06018 1.71061 -1.64897 -0 -0 -1.0951 0.08842 0 0 -0.94346 0 0 -0.04481 0.02193 0.35412 0 0.571 0 1.9342 0.09178 0.70746 -1.09516
ARG_120 -2.8006 0.40453 1.75247 -0.66141 0.14197 0.48834 0.74384 -1.19524 -0 -0 0.32516 -0.16897 0 0 0 0 0 -0.04417 0.06423 1.75461 0 -0.14229 0 -1.2888 -0.0173 0.43654 -0.20708
ALA_121 -3.35666 0.22778 2.1066 -0.02312 0 0 1.45542 -1.52416 -0 -0 -1.05612 -0.15578 0 0 0 0 0 0.08846 0 0 0 -0.1804 0 1.8394 -0.30301 0.31604 -0.56554
ARG_122 -4.79401 0.28291 6.69979 -0.65178 0.07921 0.42573 3.32968 -2.72399 -0.01167 -0.0713 -4.23158 0.73656 0 0 -0.467 -1.03518 0 -0.02308 0.05983 1.60786 0 0.11881 0 -1.2888 -0.31689 0.38784 -1.88707
ALA_123 -2.76051 0.21195 3.26966 -0.02298 0 0 1.87254 -1.5986 -0 -0 -1.40041 -0.37067 0 0 0 0 0 -0.0326 0 0 0 -0.40472 0 1.8394 -0.35616 0.29348 0.54037
ASP_124 -2.86071 0.19113 3.31298 -0.11534 0.00943 0.35396 0.64919 -1.51992 -0.0047 -0.04071 0.17622 -0.3789 0 0 0 0 0 -0.06816 0.01114 0 1.79201 -0.05107 0 -2.3716 -0.53422 0.16604 -1.28322
GLU_125 -7.61803 0.53547 8.45743 -0.20641 0.07726 0.35986 3.7871 -3.667 -0.03215 -0.15506 -4.58814 -0.60536 0 0 -0.467 -1.03518 0 0.3423 0.51078 0 3.02482 -0.15469 0 -2.7348 -0.17785 0.50738 -3.8393
LEU_126 -7.04325 1.06817 3.45684 -0.63858 0.18089 0.2325 3.18466 -2.57362 -0 -0 -2.3857 0.04667 0 0 0 0 0 -0.05036 0.05308 1.27405 0 -0.30344 0 0.18072 -0.16091 0.69201 -2.78628
SER_127 -4.23211 0.5939 5.30881 -0.03388 0.00075 0.02444 2.42114 -2.52735 -0.00028 -0.00414 -2.67658 0.00046 0 0 0 0 0 -0.08873 0.00388 1.19689 0 -0.18464 1.83054 -0.77834 -0.37699 0.51811 0.99588
THR_128 -6.89595 1.35762 4.66158 -0.21421 0.2955 0.07963 3.25583 -2.92113 -0.0047 -0.04071 -3.35014 -0.47579 0 0 -0.56564 0 0 -0.04041 8e-05 0.17917 0 0.01938 2.28675 -1.0874 -0.18456 0.73559 -2.90949
VAL_129 -8.30668 1.9698 2.63803 -0.26065 0.10715 0.04263 2.574 -2.67798 -0.02048 -0.08376 -1.64542 0.30118 0 0 0 0 0 -0.05313 0.11392 0.76023 0 0.06183 0 1.9342 -0.11583 1.39327 -1.26769
TRP_130 -10.0473 1.69534 4.72199 -0.97879 0.03825 0.16873 2.66497 -3.27159 -0.00888 -0.07957 -3.17084 -0.36598 0 0 -0.56933 0 0 0.13395 0.38953 0 2.04597 -0.38186 0 1.6906 0.15097 1.70963 -3.46419
ASP_131 -5.13301 0.52549 6.40358 -0.0982 0.00014 0.29353 1.89131 -2.88338 -1e-05 -3e-05 -3.56134 -0.39634 0 0 0 -0.67825 0 0.11321 0.02297 0 2.23548 -0.04099 0 -2.3716 0.38276 1.55843 -1.73625
PHE_132 -9.02932 1.33352 3.14413 -0.94831 0.05873 0.34791 2.5119 -2.54478 -0.00028 -0.00414 -1.61693 0.06617 0 0 -0.71793 0 0 -0.01819 0.00488 0 1.84844 -0.40061 0 1.0402 0.11534 1.08879 -3.72047
GLY_133 -3.08869 0.46276 2.75634 -6e-05 0 0 1.24028 -1.58103 -0 -0 -0.74952 -0.3887 0 0 0 0 0 -0.11094 0 0 0 0.29647 0 0.83697 -0.02955 0.54622 0.19055
GLY_134 -4.02478 0.46484 4.3384 -5e-05 0 0 2.15626 -2.27215 -0 -0 -2.26042 -0.41716 0 0 0 0 0 -0.13278 0 0 0 -1.31101 0 0.83697 -0.52442 0.28152 -2.86479
TYR_135 -9.19099 1.56782 3.97441 -0.57005 0.05393 0.26909 2.73891 -2.97923 -0.00156 -0.03011 -1.19098 -0.18085 0 0 0 0 0 0.46 0.00772 0 3.13147 -0.01136 0.02899 1.2797 -0.61437 0.44934 -0.80813
PHE_136 -8.68718 1.29435 3.30639 -0.87585 0.0468 0.25597 2.25428 -2.62486 -0.0036 -0.05107 -1.3449 -0.18164 0 0 0 0 0 -0.00616 0.46823 0 2.26443 -0.40285 0 1.0402 -0.12536 0.65863 -2.71417
GLN_137 -8.73351 0.65487 8.05447 -0.26369 0.04495 0.1979 2.66531 -3.82717 -0.01529 -0.19379 -2.80938 -0.41529 0 0 -0.65171 0 0 -0.02077 0.04752 0 2.73598 -0.14242 0 -0.18838 -0.14214 0.57203 -2.43052
TYR_138 -8.26986 0.84685 7.28114 -0.63891 0.05628 0.27628 3.97643 -3.81419 -0.01299 -0.12344 -3.1107 -0.23839 0 0 0 -0.63395 0 0.0237 0.30206 0 2.43974 0.06231 0.00503 1.2797 -0.16487 0.77629 0.3185
SER_139 -6.44385 0.23803 6.37548 -0.02705 0 0.04405 3.18557 -3.07538 -0 -0 -2.41481 -1.1338 0 0 -0.78886 0 0 -0.03403 0.01824 0.57006 0 0.22766 0.7087 -0.77834 -0.20158 0.82383 -2.70609
LEU_140 -8.59089 1.09753 3.48311 -0.49164 0.24548 0.11385 1.8292 -2.68395 -0 -0 -0.7548 0.22018 0 0 0 0 0 0.04252 0.00074 0.4116 0 -0.25324 0 0.18072 -0.24062 0.61123 -4.779
LEU_141 -8.13872 1.32924 4.21638 -0.68566 0.2249 0.23066 2.41427 -2.88651 -0.01167 -0.0977 -0.66815 0.16075 0 0 0 0 0 0.01011 0.01489 0.79999 0 -0.20758 0 0.18072 -0.07208 0.61582 -2.57034
PHE_142 -9.75623 0.92574 4.64962 -0.97571 0.10358 0.36096 2.59449 -2.93244 -0.01738 -0.16222 -1.57486 0.03604 0 0 -0.32236 0 0 0.13774 0.03753 0 1.7965 -0.50778 0 1.0402 0.06385 0.57182 -3.93092
TYR_143 -9.80594 1.59566 3.78261 -1.02596 0.13718 0.46949 3.02527 -2.9566 -0.0013 -0.0136 -0.9069 -0.45836 0 0 0 0 0 0.03963 0.98395 0 2.70841 0.21125 0.00052 1.2797 -0.00315 0.91545 -0.02268
GLY_144 -3.04048 0.51278 2.97243 -0.00021 0 0 1.38644 -1.57277 -0.01167 -0.0977 -1.46483 -0.28105 0 0 -0.4496 0 0 8.37485 0 0 0 0.35162 0 0.83697 0.10907 11.7474 19.3732
PHE_145 -9.41836 1.24186 3.74098 -1.032 0.20442 0.54984 2.6139 -2.63412 -0 -0 -2.32703 -0.23238 0 0 0 0 0 0.07134 0.00828 0 1.63704 -0.55506 0 1.0402 0.19709 11.4514 6.55737
TYR_146 -7.66406 0.8952 1.48422 -0.54281 0.07155 0.26233 1.44676 -1.75492 -0.00434 -0.02371 0.14774 -0.2347 0 0 0 0 0 -0.00024 0.07698 0 2.09066 -0.34615 0.01135 1.2797 -0.13117 0.49864 -2.43696
SER_147 -3.65605 0.76297 4.10033 -0.0378 0.0199 0.06988 2.16835 -1.83119 -0 -0 -1.17077 -0.80002 0 0 -0.58967 0 0 0.01275 0.00017 0.47935 0 0.00149 0.60261 -0.77834 -0.2445 0.38011 -0.51044
LYS_148 -2.77729 0.36815 4.40766 -0.5101 0.07204 0.3821 2.13176 -1.79446 -0.04036 -0.10258 -3.0387 -0.29402 0 0 -0.36227 0 0 0.03924 0.32824 1.59099 0 0.4517 0 -1.5107 0.21491 0.58987 0.14617
GLU_149 -2.24159 0.38293 2.31575 -0.18427 0.0246 0.25964 0.74585 -1.05067 -0.03213 -0.16251 0.42514 -0.50325 0 0 0 0 0 0.03772 0.02829 0 2.86998 0.05572 0 -2.7348 1.32221 0.42481 1.98343
THR_150 -3.84643 0.19573 3.86116 -0.10781 0.06704 0.0729 2.17914 -1.86843 -0.04196 -0.19348 -2.06563 -0.54184 0 0 -0.58967 0 0 -0.00674 0.00032 0.09264 0 -0.57206 2.27829 -1.0874 0.78334 0.19789 -1.193
PHE_151 -9.16236 0.95398 1.44094 -0.92008 0.08517 0.15647 1.2718 -2.03892 -0.01329 -0.04708 -0.48335 -0.53767 0 0 -0.84978 0 0 -0.03178 0.15217 0 2.69804 -0.17034 0 1.0402 -0.32675 0.34018 -6.44245
PHE_152 -7.12159 0.77033 3.1921 -0.68302 0.24033 0.3761 2.33633 -2.40592 -0.02335 -0.13491 -1.82851 0.13413 0 0 0 0 0 -0.0612 0.0026 0 2.25269 -0.08684 0 1.0402 -0.11399 0.50524 -1.60929
GLY_153 -2.51451 0.07546 2.2012 -0.00188 0 0 0.35189 -1.19081 -0.01329 -0.04708 -0.45483 -0.34916 0 0 0 0 0 -0.10862 0 0 0 -1.47878 0 0.83697 0.66783 0.4004 -1.62519
GLU_154 -5.33492 0.51997 5.73708 -0.48758 0.13473 0.76804 2.74383 -2.25964 -0.02903 -0.11397 -2.95598 -1.17882 0 0 -1.48027 0 0 0.17878 0.16053 0 4.90419 0.18551 0 -2.7348 0.59288 0.28536 -0.36409
THR_155 -1.94002 0.1602 2.19665 -0.18396 0.07485 0.14571 1.08774 -1.05133 -0 -0 -1.05886 -2.10007 0 0 -1.08461 0 0 -0.03118 0.18046 0.28756 0 0.73075 2.31069 -1.0874 1.01339 0.42936 0.07992
ILE_156 -5.52675 0.83286 2.23425 -0.58238 0.32868 0.1075 1.28097 -1.58236 -0 -0 -1.03293 0.29385 0 0 0 0 0 -0.06739 0.20283 1.01274 0 -0.69914 0 0.73287 0.95022 0.55186 -0.96231
LYS_157 -2.28083 0.15384 2.07234 -0.294 0.02821 0.12134 1.07403 -1.09681 -0 -0 -1.29425 0.25399 0 0 0 0 0 -0.00758 0.00786 1.58616 0 0.34993 0 -1.5107 -0.02329 0.35165 -0.5081
TYR_158 -4.14512 0.59437 2.12313 -0.58346 0.02497 0.26149 1.14839 -1.06866 -7e-05 -0.00241 0.70817 -0.00604 0 0 -0.84978 0 0 0.02491 0.03208 0 2.23926 0.03802 0.00102 1.2797 -0.08938 0.4083 2.13889
ARG_159 -4.4108 0.99164 2.34862 -1.02399 0.33002 0.66431 1.59097 -1.27565 -0 -0 -0.36257 0.09179 0 0 0 0 0 0.17763 0.07107 1.77239 0 0.05256 0 -1.2888 0.22912 1.09626 1.05457
VAL_160 -7.85168 1.96696 2.97045 -0.36946 0.32546 0.0927 2.92072 -2.53576 -0 -0 -2.42709 -0.28911 0 0 0 0 0 -0.09278 0.0411 0.68751 0 0.29322 0 1.9342 6.18959 2.83512 6.69115
PRO_161 -7.34626 1.73268 2.86368 -0.07932 4e-05 0.04727 1.41985 -1.59497 -0.0024 -0.01352 -1.19297 0.64581 0 0 0 0 0 -0.14324 0.00743 0.43145 0 -0.47218 0 -2.4119 5.54994 2.3834 1.82479
VAL_162 -5.21632 0.60971 4.50641 -0.30025 0.16003 0.06698 2.57024 -2.41267 -0 -0 -1.54167 -0.23611 0 0 0 0 0 0.06951 0.00115 0.16998 0 -0.40419 0 1.9342 -0.18026 0.5846 0.38135
ALA_163 -5.41156 0.40511 3.82298 -0.02229 0 0 2.90877 -2.44207 -0 -0 -2.26644 -0.39124 0 0 0 0 0 0.04222 0 0 0 -0.38617 0 1.8394 -0.2896 0.4128 -1.77809
TYR_164 -11.9808 1.79657 5.12526 -0.55321 0.01597 0.21777 3.32595 -3.51646 -0.01335 -0.12563 -2.47311 -0.23822 0 0 -0.39566 0 0 -0.00854 0.20935 0 3.0575 -0.10621 0.25276 1.2797 -0.27187 0.6354 -3.76683
PHE_165 -7.88799 0.80098 3.70714 -0.5013 0.026 0.19197 2.4212 -2.67697 -0 -0 -1.27873 -0.13675 0 0 0 0 0 -0.00451 0.02414 0 3.09083 -0.16112 0 1.0402 -0.06248 0.7201 -0.68731
PHE_166 -6.30132 0.72285 4.26929 -0.85848 0.08268 0.24691 2.38929 -2.43973 -0 -0 -2.11688 -0.05066 0 0 0 0 0 0.24526 0.00407 0 1.88393 -0.4102 0 1.0402 0.07858 0.42655 -0.78766
CYS_167 -8.4733 1.60459 5.72953 -0.07229 0 0.03886 3.08796 -3.01943 -0.01396 -0.1419 -3.94199 0.05196 0 0 0 0 0 0.0095 0.12485 0.46989 0 0.25728 0 3.6196 -0.04169 0.96635 0.2558
ASN_168 -8.86176 0.91518 6.31933 -0.22899 0.08931 0.35476 2.92857 -3.53755 -0.00489 -0.06467 -2.51407 -0.46702 0 0 -0.78886 0 0 -0.06313 0.07973 0 2.40471 -0.06533 0 -0.93687 -0.02807 1.03101 -3.43859
ILE_169 -5.76105 0.775 3.06112 -0.68831 0.72482 0.17823 1.99607 -2.01606 -0 -0 -1.10007 -0.26893 0 0 -0.56933 0 0 2.19689 0.02227 0.73683 0 -0.566 0 0.73287 0.3705 16.2177 16.0425
PHE_170 -5.12275 0.71876 2.42501 -0.7387 0.20398 0.41166 1.57911 -1.73557 -0.02449 -0.14133 -0.7774 -0.43961 0 0 0 0 0 -0.05516 0.22785 0 3.01952 -0.03499 0 1.0402 0.14905 17.6528 18.358
ILE_171 -8.7618 1.78262 4.04101 -0.57027 0.37277 0.13954 3.36063 -2.82519 -0 -0 -2.80466 0.37622 0 0 0 0 0 -0.13051 0.08632 0.5907 0 0.44084 0 0.73287 -0.11669 2.41655 -0.86906
LEU_172 -9.49947 2.21892 4.63983 -0.4923 0.35119 0.12536 2.41589 -3.15765 -0.02549 -0.11415 -1.19566 0.1642 0 0 0 0 0 -0.00961 0.27066 0.2848 0 -0.27166 0 0.18072 -0.25921 1.95813 -2.41548
GLY_173 -3.31204 0.5314 3.78961 -4e-05 0 0 2.01753 -1.96193 -0 -0 -1.45511 -0.39178 0 0 0 0 0 -0.04244 0 0 0 -0.07816 0 0.83697 0.56404 1.35971 1.85777
PHE_174 -10.5045 1.47705 2.6473 -0.87037 0.05938 0.24672 2.44855 -2.91003 -0.02449 -0.14133 -1.09801 -0.53052 0 0 0 0 0 -0.05326 1.57796 0 3.70299 0.08759 0 1.0402 0.66138 0.5469 -1.63648
SER_175 -6.78947 0.62871 5.75687 -0.02826 0 0.06396 2.92238 -3.08066 -0.01231 -0.05898 -1.95956 -0.61644 0 0 0 0 0 -0.02869 0.00025 0.78226 0 0.329 0.60002 -0.77834 0.17236 0.562 -1.53491
LEU_176 -9.63708 2.30093 3.66885 -0.47597 0.19056 0.09397 2.6957 -2.94091 -0.02106 -0.10958 -2.79465 0.23023 0 0 0 0 0 -0.01491 0.07119 0.52061 0 -0.23387 0 0.18072 0.16702 1.11091 -4.99734
PHE_177 -6.28234 0.44878 4.48666 -0.54137 0.09472 0.21729 2.33732 -2.54703 -0.02549 -0.11415 -1.87133 -0.07956 0 0 0 0 0 -0.01961 0.02856 0 3.43052 -0.24757 0 1.0402 -0.15762 1.24666 1.44464
ILE_178 -9.16186 1.3433 2.55386 -0.51399 0.4233 0.10438 2.24014 -2.55898 -0 -0 -1.48904 0.00992 0 0 0 0 0 -0.04615 0.02211 0.52062 0 -0.48928 0 0.73287 -0.02471 0.53391 -5.79961
ILE_179 -7.67816 0.74286 4.61888 -0.51104 0.40892 0.10462 2.63024 -2.83802 -0.01245 -0.05769 -2.43171 -0.05997 0 0 0 0 0 -0.05937 0.00791 0.58492 0 -0.49173 0 0.73287 0.06297 0.48874 -3.75721
LEU_180 -8.60126 1.16699 4.25549 -0.64897 0.15837 0.20485 3.2912 -3.14743 -0.03044 -0.20517 -2.7108 0.11251 0 0 0 0 0 -0.01675 0.02254 0.87175 0 -0.19215 0 0.18072 0.01921 0.60218 -4.66713
ARG_181 -8.50008 0.47804 7.55567 -1.13989 0.27305 0.68498 3.34089 -3.75567 -0.02026 -0.093 -2.14314 0.38395 0 0 0 0 0 0.02791 0.13395 2.04956 0 -0.06422 0 -1.2888 0.26304 0.67946 -1.13454
LYS_182 -5.97393 0.45939 5.67462 -0.69665 0.12339 0.50507 1.94551 -2.68567 -0.00633 -0.0601 -0.71317 -0.07004 0 0 0 0 0 -0.01473 0.0648 2.56123 0 -0.07883 0 -1.5107 0.2133 0.4526 0.18975
MET_183 -7.34926 0.45882 5.30949 -0.80973 0.25367 0.34861 2.9516 -2.87197 -0.0128 -0.07961 -3.10127 -0.16468 0 0 0 0 0 -0.00473 0.14936 2.66009 0 0.08969 0 0.60916 0.18555 0.53659 -0.84142
ALA_184 -7.28445 1.57491 4.16157 -0.02121 0 0 2.9835 -3.10428 -0.01245 -0.05769 -1.72936 -0.3297 0 0 0 0 0 -0.0523 0 0 0 -0.25095 0 1.8394 0.0128 0.80578 -1.46444
ALA_185 -4.53646 0.42098 3.45458 -0.02307 0 0 1.44581 -2.24571 -0.00709 -0.03824 -1.22651 -0.38223 0 0 0 0 0 -0.07568 0 0 0 -0.41049 0 1.8394 -0.50234 0.55395 -1.73309
ASN_186 -4.99104 0.42766 5.90092 -0.17814 0.00817 0.26427 2.17043 -2.8135 -0.02119 -0.22125 -1.21429 -0.23737 0 0 0 0 0 -0.04302 0.16315 0 1.7544 0.20988 0 -0.93687 0.02432 0.44015 0.70667
ASN_187 -5.5817 0.30807 5.8331 -0.18538 0.04477 0.29615 2.9311 -2.70962 -0.01333 -0.15733 -3.10222 -0.28326 0 0 0 0 0 0.04208 0.06809 0 1.52625 0.0607 0 -0.93687 0.28364 0.74209 -0.83367
ARG_188 -8.76181 0.81508 7.17259 -0.97393 0.1883 0.58128 3.05692 -3.4063 -0.02962 -0.19907 -2.2094 0.54252 0 0 0 0 0 -0.12474 0.07469 3.02844 0 -0.17223 0 -1.2888 -0.15806 0.87001 -0.99412
ARG_189 -4.69467 0.33384 4.96854 -0.72874 0.12728 0.47992 2.13369 -2.39903 -0.01731 -0.17519 -2.44524 0.40444 0 0 -1.08325 0 0 -0.0153 0.27978 1.5077 0 -0.18602 0 -1.2888 -0.33748 0.63633 -2.49949
GLY_190 -3.67504 0.34921 4.19656 -7e-05 0 0 1.97352 -2.17602 -5e-05 -0.0008 -2.58478 -0.33911 0 0 0 0 0 0.13415 0 0 0 0.99564 0 0.83697 0.93323 0.24798 0.89141
THR_191 -6.16495 0.77511 4.75443 -0.21843 0.20281 0.07965 1.77567 -2.66139 -0 -0 -0.48182 -0.17273 0 0 0 0 0 -0.00068 0.00358 0.19843 0 0.01519 2.29833 -1.0874 1.20336 0.52658 1.04574
LEU_192 -6.24727 0.56064 3.9121 -0.62697 0.39452 0.251 2.07898 -2.30455 -0 -0 -1.27603 -0.18504 0 0 0 0 0 -0.03115 0.08304 1.57821 0 -0.20657 0 0.18072 0.06818 1.0281 -0.74211
SER_193 -3.08199 0.22019 3.90326 -0.02438 0 0.02124 1.25758 -1.8596 -0 -0 -0.89354 -0.43017 0 0 -0.34391 0 0 -0.07952 0.0107 0.67608 0 0.21309 0.91371 -0.77834 -0.05754 0.8645 0.53137
SER_194 -2.91624 0.28618 3.4058 -0.0346 0.01262 0.02857 1.47702 -1.54769 -0 -0 -2.01153 -0.03779 0 0 0 0 0 0.06147 0.01792 0.94942 0 -0.31701 1.78458 -0.77834 -0.40005 0.7809 0.76122
GLY_195 -2.93565 0.20128 3.61362 -0.00036 0 0 1.85368 -1.72584 -0 -0 -0.76923 -0.20706 0 0 0 0 0 -0.07073 0 0 0 -1.54052 0 0.83697 -0.01276 0.99105 0.23445
LYS_196 -5.00367 0.33124 2.60393 -0.53099 0.14016 0.41798 0.94291 -1.32498 -0 -0 -0.33612 -0.08447 0 0 0 0 0 0.12249 0.21322 3.29641 0 -0.0095 0 -1.5107 0.21239 0.69058 0.17087
THR_197 -3.28246 0.27724 2.35506 -0.1218 0.07483 0.07261 0.62326 -1.30304 -0 -0 -0.0485 -1.20248 0 0 0 0 0 0.02024 0.01067 0.04562 0 -0.5134 2.2607 -1.0874 -0.32034 0.29531 -1.84388
GLN_198 -4.86466 0.44729 4.5975 -0.61 0.08647 0.6417 2.48616 -2.1821 -0 -0 -2.1039 -0.50761 0 0 0 0 0 -0.02057 0.01361 0 1.45222 0.14496 0 -0.18838 0.1442 0.53291 0.0698
GLN_199 -4.78199 1.0164 2.7043 -0.64903 0.16916 0.59002 1.4921 -1.87389 -0 -0 -0.58405 -0.572 0 0 -0.71793 0 0 -0.0149 0.50828 0 2.59306 0.12838 0 -0.18838 0.80609 1.42015 2.04576
TYR_200 -8.45548 0.75447 3.27034 -1.09921 0.17737 0.65092 2.03848 -2.19205 -0 -0 -2.03744 -0.18363 0 0 0 0 0 0.17635 0.04979 0 3.25739 0.19092 0.00952 1.2797 0.35606 1.57177 -0.18473
LEU_201 -8.6965 2.03392 0.02314 -0.54889 0.71733 0.13966 1.09563 -1.65132 -0.01262 -0.04081 -0.01514 0.19339 0 0 0 0 0 0.03162 0.07178 0.68325 0 0.02817 0 0.18072 0.18771 1.82683 -3.75215
PHE_202 -11.5242 2.78694 3.24931 -0.77824 0.11497 0.44131 2.64217 -3.12321 -0.00521 -0.02805 -1.21298 0.25636 0 0 0 0 0 -0.07161 0.14166 0 2.56785 -0.21975 0 1.0402 0.3602 2.22704 -1.1353
ASN_203 -5.99989 0.48234 4.20485 -0.18193 0.01649 0.28517 2.46458 -2.44357 -0.01262 -0.04081 -0.81957 -0.36652 0 0 0 0 0 0.01583 0.01226 0 1.54863 0.10559 0 -0.93687 0.03441 1.40982 -0.22183
TRP_204 -10.9578 1.98205 3.99976 -1.06418 0.16144 0.54096 2.79313 -3.25209 -0.01104 -0.10795 -2.65742 -0.1821 0 0 0 0 0 0.20017 0.17703 0 1.98736 0.01141 0 1.6906 -0.14008 1.34102 -3.48773
LYS_205 -5.08634 0.66285 4.63758 -0.73767 0.22706 0.61337 1.90971 -2.182 -0 -0 -0.27024 -0.32791 0 0 0 0 0 -0.04578 0.03579 3.42178 0 -0.02546 0 -1.5107 -0.4449 1.13604 2.01318
ALA_206 -5.27985 0.71976 2.67805 -0.02727 0.00274 0 1.69055 -2.35434 -0 -1e-05 -0.84817 -0.40569 0 0 0 0 0 -0.05445 0 0 0 -0.09784 0 1.8394 -0.57694 0.44092 -2.27314
PHE_207 -12.0956 2.00325 3.46147 -0.50273 0.21154 0.22325 3.02649 -3.41498 -0.02448 -0.10515 -1.81245 0.0114 0 0 0 0 0 0.01692 0.00393 0 3.94274 -0.02842 0 1.0402 0.17972 0.63893 -3.22393
THR_208 -4.00722 0.34202 4.009 -0.17691 0.09642 0.06223 1.49721 -2.01375 -0.01682 -0.11946 -0.16836 0.14406 0 0 0 0 0 -0.06965 0.00156 0.04426 0 0.05036 2.27302 -1.0874 0.23621 0.62769 1.72448
GLY_209 -1.64819 0.09313 1.75663 -7e-05 0 0 0.77138 -0.9157 -0.02194 -0.08299 -0.73553 -0.39093 0 0 -0.5429 0 0 -0.16934 0 0 0 -1.51678 0 0.83697 -0.60611 0.2306 -2.94178
TRP_210 -5.4673 0.68097 5.7381 -0.80436 0.03886 0.38011 2.62695 -2.84241 -0.02194 -0.08299 -2.32944 0.00922 0 0 0 0 0 -0.01913 0.1229 0 1.55664 0.11368 0 1.6906 0.23178 0.22805 1.8503
ASP_211 -2.56073 0.17477 1.92855 -0.1182 0.00734 0.36262 0.58962 -1.06781 -0 -0 0.00569 -0.56145 0 0 0 0 0 -0.02654 0.07107 0 1.79433 -0.00232 0 -2.3716 0.55499 0.38372 -0.83596
TYR_212 -8.15175 1.47697 2.8307 -0.75548 0.10407 0.4607 1.57707 -2.40094 -0.02448 -0.10515 -0.93894 -0.16391 0 0 0 0 0 -0.0692 0.29181 0 2.02496 -0.21388 0.00525 1.2797 -0.30829 0.52709 -2.55368
THR_213 -5.98497 0.78964 5.73981 -0.16843 0.05036 0.05921 3.1782 -3.071 -0.00024 -0.00091 -3.26037 0.18522 0 0 -0.5429 0 0 0.0312 0.01519 0.05549 0 0.05478 2.30701 -1.0874 -0.17895 0.65296 -1.1761
ILE_214 -5.0319 0.56954 1.41989 -0.51342 0.26072 0.11678 1.13203 -1.43184 -0.01536 -0.12485 0.6307 0.44163 0 0 0 0 0 -0.16666 0.05273 0.54205 0 0.47003 0 0.73287 0.15754 0.60268 -0.15486
GLY_215 -1.5983 0.40565 1.46369 -5e-05 0 0 0.56859 -0.7536 -0 -0 0.00796 -0.42699 0 0 0 0 0 -0.09292 0 0 0 0.44822 0 0.83697 0.17484 0.33981 1.37386
ASN_216 -4.70728 0.84578 5.6235 -0.35127 0.26215 0.69078 3.36989 -2.61245 -0.00024 -0.00091 -3.40166 -0.97633 0 0 -0.53492 -0.47101 0 -0.01348 0.01043 0 1.89649 -0.73159 0 -0.93687 0.03946 0.9189 -1.08063
PRO_217 -4.0813 0.85435 2.42508 -0.07438 0 0.04562 1.16182 -1.35965 -0 -0 -0.6044 0.5941 0 0 0 0 0 -0.2233 0.0386 0.36307 0 -0.71977 0 -2.4119 0.01338 1.06916 -2.90952
GLU_218 -2.90534 0.31385 3.67211 -0.2185 0.03216 0.31493 1.45182 -1.56522 -0.01175 -0.09629 -0.90945 -0.61798 0 0 -0.53492 -0.47101 0 0.0281 0.06503 0 3.19829 -0.27055 0 -2.7348 -0.19709 0.27789 -1.17871
THR_219 -5.09957 0.79023 4.05477 -0.19807 0.09504 0.07316 2.13838 -2.35405 -0.02242 -0.1113 -1.50254 -0.41634 0 0 0 0 0 -0.01906 0.00995 0.3169 0 -0.27585 2.30637 -1.0874 0.04168 0.31668 -0.94344
ALA_220 -6.88866 1.13209 3.50547 -0.02334 0 0 3.01394 -2.90911 -0 -0 -2.30164 -0.37513 0 0 0 0 0 -0.09426 0 0 0 -0.36881 0 1.8394 -0.08776 0.46955 -3.08827
GLY_221 -4.27721 0.35648 4.48199 -4e-05 0 0 2.49146 -2.32573 -0 -0 -3.26995 -0.42504 0 0 0 0 0 -0.22249 0 0 0 0.36842 0 0.83697 -0.13118 0.38315 -1.73317
ASN_222 -4.36869 0.41569 4.42324 -0.18948 0.02828 0.27316 2.34969 -2.31778 -0.01175 -0.09629 -1.7006 -0.29105 0 0 0 0 0 -0.04921 0.04158 0 1.57844 0.19769 0 -0.93687 0.23015 0.36648 -0.05733
VAL_223 -7.17964 1.19248 3.15222 -0.31217 0.2485 0.07328 2.62566 -2.66256 -0.02242 -0.1113 -1.60485 -0.6157 0 0 0 0 0 0.3028 0.08706 0.7169 0 -0.0382 0 1.9342 0.13113 0.70481 -1.3778
TYR_224 -10.2367 1.52441 3.97663 -0.50925 0.00889 0.19548 2.86345 -3.12974 -0.01536 -0.12485 -1.35914 -0.31221 0 0 0 0 0 0.07359 0.14652 0 3.05535 -0.01756 6e-05 1.2797 0.01978 1.0374 -1.52353
MET_225 -8.15594 0.86314 5.76351 -0.81898 0.16989 0.34086 2.98678 -3.08666 -0.00064 -0.00233 -2.03193 -0.43545 0 0 0 0 0 0.10381 0.36556 3.40356 0 -0.00582 0 0.60916 -0.15349 0.83516 0.75018
ALA_226 -5.13419 0.32832 4.42548 -0.02153 0 0 2.60915 -2.66102 -0 -0 -1.62779 -0.38643 0 0 0 0 0 0.04315 0 0 0 -0.37067 0 1.8394 -0.32588 0.40849 -0.87352
ASN_227 -7.66668 0.54737 6.82623 -0.17296 0.0341 0.26127 3.32043 -3.45206 -0 -0 -2.61505 -0.28172 0 0 0 0 0 0.31489 0.01063 0 1.50775 0.26048 0 -0.93687 -0.24229 0.37604 -1.90844
VAL_228 -7.0092 0.43353 4.97928 -0.30613 0.19087 0.0714 3.02148 -2.89365 -0 -0 -2.47567 -0.21856 0 0 0 0 0 -0.01088 0.00051 0.09299 0 -0.26995 0 1.9342 -0.04624 0.48093 -2.02508
ILE_229 -6.83053 0.47348 6.08673 -0.49809 0.32275 0.10049 2.83039 -3.0678 -0.00335 -0.02608 -2.35502 0.02122 0 0 0 0 0 -0.02932 0.05973 0.48827 0 -0.40999 0 0.73287 -0.00611 0.48846 -1.62192
LYS_230 -7.0755 0.36051 8.25423 -0.46696 0.14905 0.22386 4.1849 -3.703 -0.01452 -0.14204 -3.73819 0.1111 0 0 -0.94346 0 0 0.0678 0.08375 2.479 0 -0.02244 0 -1.5107 -0.12769 0.47493 -1.35538
PHE_231 -10.2184 1.75279 2.9328 -1.08622 0.33985 0.448 2.51947 -2.91603 -0 -0 -0.94545 0.04456 0 0 0 0 0 -0.00983 0.02666 0 1.91193 -0.4993 0 1.0402 -0.15107 0.62088 -4.18919
ARG_232 -7.93352 0.49435 7.32626 -0.42148 0.05171 0.19679 3.23417 -3.62986 -0 -0 -2.75391 0.39633 0 0 0 -1.06446 0 -0.02317 0.1314 2.1208 0 -0.04937 0 -1.2888 -0.05485 0.81882 -2.44879
GLU_233 -5.14401 0.26461 6.48584 -0.20771 0.03347 0.29928 3.08794 -2.96641 -0.03413 -0.28159 -3.5511 -0.59469 0 0 0 0 0 -0.04959 0.03613 0 2.99897 -0.27496 0 -2.7348 -0.40721 0.69209 -2.34785
ALA_234 -5.22809 0.99638 2.68442 -0.02512 5e-05 0 2.47565 -2.22727 -0.0074 -0.08966 -1.7243 -0.40053 0 0 0 0 0 -0.12437 0 0 0 -0.16353 0 1.8394 -0.5878 0.68959 -1.89257
ILE_235 -6.53088 0.55919 2.38471 -0.55501 0.34251 0.16551 1.64114 -2.07464 -0.03459 -0.14428 -1.07879 -0.09088 0 0 0 0 0 -0.07943 0.00882 0.76068 0 0.11257 0 0.73287 -0.30238 0.5957 -3.58719
ASN_236 -3.92863 0.0712 4.66567 -0.17082 0.01145 0.26046 1.61403 -2.17684 -0.00202 -0.00683 -1.03367 -0.28728 0 0 0 0 0 0.10625 0.01277 0 2.0068 0.17325 0 -0.93687 0.63861 0.62709 1.64463
ASP_237 -3.09617 0.08891 4.57095 -0.11444 0.00429 0.35859 2.03803 -1.9299 -0.01798 -0.12118 -1.86899 -0.46258 0 0 -0.98838 0 0 0.11206 0.05975 0 2.3774 -0.29438 0 -2.3716 0.49124 0.78854 -0.37582
ASP_238 -4.80575 0.3202 5.85223 -0.10374 0.0008 0.31477 2.47678 -2.48234 -0.02855 -0.22493 -3.35943 -0.44689 0 0 0 -0.60314 0 -0.0527 0.01056 0 2.06762 -0.3411 0 -2.3716 -0.28436 0.52173 -3.53986
LYS_239 -5.21911 0.37739 4.2558 -0.4374 0.06379 0.25308 1.37326 -2.04782 -0.03459 -0.14428 -0.20914 -0.14887 0 0 0 0 0 -0.06236 0.0616 1.86017 0 -0.06495 0 -1.5107 -0.18255 0.30036 -1.51633
GLN_240 -3.68503 0.20893 3.73415 -0.4459 0.08792 0.36933 1.30595 -1.6142 -0.02 -0.12801 -1.15995 -0.11285 0 0 -0.98838 0 0 -0.03234 0.1055 0 3.37591 -0.1039 0 -0.18838 -0.29303 0.41437 0.8301
LYS_241 -5.92339 0.5899 7.77608 -0.33272 0.05367 0.19364 4.66717 -3.18841 -0 -0 -5.49242 -0.08304 0 0 0 -0.60314 0 -0.00718 0.3781 2.32686 0 0.11658 0 -1.5107 -0.26397 1.31336 0.01038
PRO_242 -3.53071 0.53005 2.77925 -0.06498 0 0.04085 1.48281 -1.3114 -0 -0 -0.88274 0.60254 0 0 0 0 0 -0.1121 0.04836 0.14689 0 -0.59872 0 -2.4119 0.2301 1.34936 -1.70234
SER_243 -3.53566 0.28246 3.18796 -0.02457 0 0.02226 1.27261 -1.52308 -0 -0 -0.40779 -0.45595 0 0 0 0 0 -0.01086 0.00113 0.54236 0 0.27551 0.60362 -0.77834 0.18518 0.43351 0.07035
ASP_244 -7.32815 1.31122 7.79387 -0.1073 0.0007 0.32852 3.02096 -3.44258 -0.01886 -0.16371 -3.54582 -0.35417 0 0 0 -0.54603 0 -0.02638 0.28216 0 2.2962 -0.22001 0 -2.3716 -0.13547 0.4277 -2.79876
LYS_245 -5.46808 0.32108 5.17296 -0.37704 0.04306 0.16498 2.19099 -2.36669 -0.01536 -0.09233 -2.0891 -0.04062 0 0 0 0 0 0.12906 0.04218 1.79843 0 0.10204 0 -1.5107 0.0536 0.53681 -1.40476
HIS_246 -4.03837 0.66068 3.13268 -0.41415 0.02135 0.46879 1.4316 -1.64277 -0 -0 -0.49092 -0.27042 0 0 0 0 0 0.22482 0.14604 0 3.23477 -0.21838 0 -0.45461 5.92604 1.5174 9.23455
PRO_247 -7.41081 1.01699 3.48551 -0.11348 0.01239 0.0711 1.46984 -1.69656 -0 -0 -1.12451 0.57809 0 0 0 0 0 -0.00617 0.00885 0.13762 0 0.16377 0 -2.4119 6.05044 2.02628 2.25744
TRP_248 -12.782 2.16536 5.81101 -0.74593 0.19989 0.324 3.79427 -3.88432 -0 -0 -2.89828 -0.50672 0 0 0 -0.54603 0 -0.00219 1.3112 0 3.56421 -0.01254 0 1.6906 0.07222 2.26911 -0.17615
ILE_249 -3.73011 0.31916 3.61905 -0.47832 0.30974 0.08952 1.85245 -1.84677 -0.01536 -0.09233 -0.93315 0.10368 0 0 0 0 0 0.02468 0.05853 0.47333 0 -0.46853 0 0.73287 -0.09739 1.93002 1.85106
ARG_250 -8.35777 0.41387 7.13723 -0.69447 0.13085 0.43396 2.91735 -3.58842 -0.0585 -0.35108 -2.047 0.33272 0 0 -0.32236 0 0 -0.04902 0.25328 2.39709 0 -0.11768 0 -1.2888 -0.09793 0.7322 -2.22448
PHE_251 -10.8589 1.76168 3.38788 -0.62302 0.15446 0.29928 2.49947 -2.8173 -0 -0 -0.74497 0.01656 0 0 0 0 0 0.01217 0.02902 0 2.65763 0.01118 0 1.0402 -0.16724 0.91591 -2.42595
VAL_252 -6.60569 0.44503 3.60755 -0.3492 0.12532 0.08363 2.57738 -2.55401 -0 -0 -2.32773 -0.08722 0 0 0 0 0 -0.02818 0.09348 0.89905 0 -0.07503 0 1.9342 -0.07213 0.96728 -1.36626
ALA_253 -5.61746 0.71926 4.93845 -0.02137 0 0 3.0178 -2.90705 -0 -0 -2.84706 -0.33321 0 0 0 0 0 -0.02601 0 0 0 -0.08683 0 1.8394 -0.13045 0.81345 -0.64108
ARG_254 -9.60782 1.25384 7.92001 -0.92549 0.24667 0.5586 3.37961 -3.68937 -0.00076 -0.01353 -2.46108 0.56526 0 0 0 0 0 -0.06286 0.33154 3.42768 0 -0.16771 0 -1.2888 -0.32058 0.76615 -0.08866
VAL_255 -8.68768 1.18862 3.17155 -0.30992 0.19856 0.06656 2.70896 -2.7553 -0 -0 -1.01408 -0.08679 0 0 0 0 0 -0.05771 0.00321 0.09947 0 -0.37466 0 1.9342 -0.26896 0.60814 -3.57584
LEU_256 -9.04984 1.10206 3.53812 -0.52344 0.34245 0.11925 2.78947 -2.82235 -0.00044 -0.00176 -1.59558 0.01753 0 0 0 0 0 0.10661 0.00319 3.0486 0 -0.27949 0 0.18072 -0.15172 0.45562 -2.721
THR_257 -8.14448 0.90481 6.63748 -0.19928 0.11317 0.07398 3.75589 -3.68296 -0 -0 -3.83721 -0.2716 0 0 0 0 0 0.01808 0.03886 0.18209 0 0.02369 2.35819 -1.0874 -0.14821 0.62406 -2.64085
ASN_258 -7.39017 0.84379 6.79992 -0.36971 0.02707 0.77096 3.39733 -3.37429 -0 -0 -3.72239 -0.31818 0 0 0 -0.83712 0 -0.03252 0.33898 0 3.34738 0.26766 0 -0.93687 0.06756 0.61675 -0.50386
LEU_259 -8.57713 1.1955 4.41185 -0.49652 0.2164 0.09785 2.80785 -2.91766 -0 -0 -1.79034 0.28775 0 0 0 0 0 0.22952 0.14765 0.59517 0 -0.22722 0 0.18072 0.01848 0.60542 -3.21472
PHE_260 -8.36968 0.93368 5.48723 -0.91672 0.04428 0.2921 3.31651 -3.05093 -0 -0 -1.99923 -0.08724 0 0 0 0 0 -0.01472 0.32259 0 1.82475 -0.4174 0 1.0402 -0.06291 0.57078 -1.08671
ILE_261 -9.81396 2.14408 4.33127 -0.53023 0.51317 0.10656 2.63256 -3.14853 -0.00043 -0.00113 -1.42252 0.07365 0 0 0 0 0 -0.03042 0.16371 0.59283 0 -0.35915 0 0.73287 0.01885 0.46636 -3.53046
CYS_262 -5.38622 0.32164 4.89311 -0.04581 0 0.01395 2.26253 -2.36297 -0 -0 -2.02761 0.05303 0 0 0 0 0 -0.01351 0.02908 0.35924 0 0.25762 0 3.6196 0.27462 0.5033 2.7516
ALA_263 -2.98635 0.23841 2.79731 -0.02379 0 0 1.37351 -1.65805 -0 -0 -0.82898 -0.37487 0 0 0 0 0 -0.08209 0 0 0 -0.32633 0 1.8394 -0.12243 0.33997 0.18571
MET_264 -4.32367 0.50209 2.95655 -0.7463 0.2021 0.23238 1.42322 -1.43685 -0.01763 -0.08772 -1.47369 -0.02922 0 0 0 0 0 -0.04941 0.03085 0.86891 0 -0.11957 0 0.60916 -0.55565 1.1328 -0.88166
TYR_265 -8.97313 1.11372 3.5471 -0.94591 0.07008 0.60208 2.50372 -2.63746 -0.01418 -0.14384 -0.77742 -0.27877 0 0 0 0 0 0.56045 0.03004 0 1.83602 -0.20686 0.01342 1.2797 -0.30408 2.04205 -0.68327
VAL_266 -6.46576 0.75734 1.93766 -0.33457 0.16526 0.07695 1.77096 -1.81886 -0.03976 -0.22522 -1.45533 0.135 0 0 0 0 0 0.0216 0.00325 0.95134 0 0.07409 0 1.9342 0.02337 1.59614 -0.89233
PHE_267 -7.08608 1.19991 2.12856 -0.99198 0.06018 0.43159 1.20068 -1.7359 -0.00403 -0.02812 1.3174 0.0502 0 0 0 0 0 0.0503 0.1067 0 2.00503 -0.11495 0 1.0402 0.14323 0.77852 0.55146
SER_268 -4.45536 0.46919 4.49838 -0.02916 0.00897 0.02701 1.82503 -2.13849 -0.00928 -0.12899 -1.67765 -0.0406 0 0 0 0 0 -0.04162 0.0011 0.6366 0 -0.1887 0.61765 -0.77834 -0.28653 0.40304 -1.28774
ILE_269 -5.18427 0.28417 4.2411 -0.48453 0.36849 0.09704 1.87748 -2.31213 -0.00249 -0.01462 -1.48311 -0.17111 0 0 -0.73933 0 0 -0.0105 0.0831 0.67526 0 -0.52808 0 0.73287 -0.19744 0.3039 -2.46421
TRP_270 -5.79767 0.53098 3.05546 -0.67891 0.12606 0.32791 1.44316 -1.90815 -0.02213 -0.13749 -0.03484 -0.29264 0 0 0 0 0 0.00405 0.06576 0 2.72687 -0.26753 0 1.6906 -0.18602 0.3125 0.95795
ALA_271 -2.82375 0.35329 1.26552 -0.02177 0 0 0.45799 -1.01336 -0 -0 0.0657 -0.37617 0 0 0 0 0 -0.01232 0 0 0 -0.26509 0 1.8394 -0.50717 0.21334 -0.82439
ILE_272 -2.43343 0.31993 1.58256 -0.46726 0.32099 0.10469 0.25141 -0.92405 -0.00735 -0.10708 0.17871 -0.12862 0 0 0 0 0 -0.03091 0.00248 0.27296 0 -0.64058 0 0.73287 -0.36888 0.20085 -1.14072
MET_273 -8.04732 0.76563 3.23291 -0.45307 0.05982 0.03775 1.83504 -1.74279 -0 -0 -0.77288 -0.33885 0 0 0 0 0 0.08842 0.17018 3.30239 0 -0.08376 0 0.60916 0.05276 0.43089 -0.85372
GLN_274 -3.61929 0.30194 3.01292 -0.58977 0.23862 0.99162 1.676 -1.48552 -0.02337 -0.28487 -1.76847 -2.35733 0 0 0 0 0 -0.18387 0.01503 0 3.72676 -0.03612 0 -0.18838 0.1798 0.4809 0.0866
CYS_275 -6.17002 0.94216 1.8045 -0.04688 0.00057 0.01908 1.12034 -1.25925 -0.00617 -0.06868 0.54469 -0.33833 0 0 0 0 0 -0.06258 0.06128 0.59623 0 0.24661 0 3.6196 -0.21503 0.28482 1.07295
GLY_276 -2.25139 0.3293 2.63111 -6e-05 0 0 1.23925 -1.33264 -0 -0 -1.32921 -0.3921 0 0 0 0 0 -0.09652 0 0 0 0.30313 0 0.83697 -0.23778 0.1973 -0.10266
THR_277 -2.70636 0.18029 3.31539 -0.16934 0.07324 0.06218 1.48119 -1.60482 -0.01101 -0.11237 -1.50982 0.16352 0 0 0 0 0 -0.05554 0.00605 0.05039 0 0.04261 2.28347 -1.0874 -0.23379 0.28872 0.45661
LEU_278 -4.75923 0.44649 1.4468 -0.47692 0.2074 0.09337 0.76056 -1.31719 -0 -0 -0.24408 0.18926 0 0 0 0 0 -0.02761 0.01275 0.60122 0 -0.34814 0 0.18072 -0.35409 0.45218 -3.1365
LYS_279 -4.95211 0.44057 5.50535 -0.56478 0.18057 0.21462 2.46786 -2.23256 -0.00116 -0.00327 -3.69037 0.39918 0 0 -2.322 0 0 -0.08453 0.08424 2.21578 0 -0.00627 0 -1.5107 -0.39558 0.51166 -3.74348
GLY:CtermProteinFull_280 -0.96795 0.08724 1.40754 -0.00067 0 0 0.22287 -0.53183 -0 -0 -0.24726 0.10212 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2449 0.3339 0.99803
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600704 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 132.114
ATOM      1  N   ARG A   1      10.961 -11.018   9.525  1.00  4.540          N  
ATOM      2  CA  ARG A   1      11.215 -11.897   8.384  1.00  4.700          C  
ATOM      3  C   ARG A   1      12.313 -11.405   7.448  1.00  4.350          C  
ATOM      4  O   ARG A   1      13.153 -12.195   7.010  1.00  4.350          O  
ATOM      5  CB  ARG A   1       9.956 -12.111   7.552  1.00  6.520          C  
ATOM      6  CG  ARG A   1      10.153 -13.067   6.364  1.00  6.520          C  
ATOM      7  CD  ARG A   1       8.896 -13.376   5.654  1.00  6.520          C  
ATOM      8  NE  ARG A   1       9.138 -14.276   4.529  1.00  6.520          N  
ATOM      9  CZ  ARG A   1       8.199 -14.738   3.676  1.00  6.520          C  
ATOM     10  NH1 ARG A   1       6.936 -14.385   3.813  1.00  6.520          N  
ATOM     11  NH2 ARG A   1       8.554 -15.556   2.696  1.00  6.520          N  
ATOM     12 1H   ARG A   1      10.285 -11.455  10.137  1.00  5.450          H  
ATOM     13 2H   ARG A   1      11.821 -10.868  10.033  1.00  5.450          H  
ATOM     14 3H   ARG A   1      10.599 -10.131   9.211  1.00  5.450          H  
ATOM     15  HA  ARG A   1      11.524 -12.867   8.776  1.00  5.640          H  
ATOM     16 1HB  ARG A   1       9.164 -12.516   8.180  1.00  7.820          H  
ATOM     17 2HB  ARG A   1       9.610 -11.156   7.154  1.00  7.820          H  
ATOM     18 1HG  ARG A   1      10.822 -12.609   5.634  1.00  7.820          H  
ATOM     19 2HG  ARG A   1      10.590 -14.005   6.711  1.00  7.820          H  
ATOM     20 1HD  ARG A   1       8.199 -13.858   6.340  1.00  7.820          H  
ATOM     21 2HD  ARG A   1       8.462 -12.451   5.272  1.00  7.820          H  
ATOM     22  HE  ARG A   1      10.092 -14.582   4.379  1.00  7.820          H  
ATOM     23 1HH1 ARG A   1       6.658 -13.766   4.558  1.00  7.820          H  
ATOM     24 2HH1 ARG A   1       6.239 -14.739   3.171  1.00  7.820          H  
ATOM     25 1HH2 ARG A   1       9.521 -15.830   2.590  1.00  7.820          H  
ATOM     26 2HH2 ARG A   1       7.860 -15.910   2.053  1.00  7.820          H  
ATOM     27  N   THR A   2      12.325 -10.110   7.135  1.00  4.140          N  
ATOM     28  CA  THR A   2      13.268  -9.593   6.150  1.00  3.940          C  
ATOM     29  C   THR A   2      14.739  -9.748   6.492  1.00  3.490          C  
ATOM     30  O   THR A   2      15.557  -9.932   5.586  1.00  3.450          O  
ATOM     31  CB  THR A   2      12.991  -8.110   5.908  1.00  5.600          C  
ATOM     32  OG1 THR A   2      13.038  -7.422   7.166  1.00  5.600          O  
ATOM     33  CG2 THR A   2      11.650  -7.920   5.259  1.00  5.600          C  
ATOM     34  H   THR A   2      11.666  -9.453   7.528  1.00  4.970          H  
ATOM     35  HA  THR A   2      13.092 -10.126   5.215  1.00  4.730          H  
ATOM     36  HB  THR A   2      13.760  -7.714   5.267  1.00  6.720          H  
ATOM     37  HG1 THR A   2      13.108  -6.470   7.016  1.00  6.720          H  
ATOM     38 1HG2 THR A   2      11.486  -6.856   5.093  1.00  6.720          H  
ATOM     39 2HG2 THR A   2      11.633  -8.444   4.305  1.00  6.720          H  
ATOM     40 3HG2 THR A   2      10.864  -8.312   5.894  1.00  6.720          H  
ATOM     41  N   LEU A   3      15.115  -9.690   7.770  1.00  3.250          N  
ATOM     42  CA  LEU A   3      16.532  -9.857   8.052  1.00  2.970          C  
ATOM     43  C   LEU A   3      16.950 -11.295   7.833  1.00  3.220          C  
ATOM     44  O   LEU A   3      18.003 -11.537   7.250  1.00  3.210          O  
ATOM     45  CB  LEU A   3      16.904  -9.366   9.454  1.00  4.270          C  
ATOM     46  CG  LEU A   3      18.413  -9.477   9.841  1.00  4.270          C  
ATOM     47  CD1 LEU A   3      19.314  -8.690   8.838  1.00  4.270          C  
ATOM     48  CD2 LEU A   3      18.595  -8.907  11.236  1.00  4.270          C  
ATOM     49  H   LEU A   3      14.441  -9.499   8.497  1.00  3.900          H  
ATOM     50  HA  LEU A   3      17.080  -9.263   7.337  1.00  3.560          H  
ATOM     51 1HB  LEU A   3      16.615  -8.319   9.544  1.00  5.120          H  
ATOM     52 2HB  LEU A   3      16.331  -9.939  10.183  1.00  5.120          H  
ATOM     53  HG  LEU A   3      18.713 -10.518   9.830  1.00  5.120          H  
ATOM     54 1HD1 LEU A   3      20.354  -8.778   9.145  1.00  5.120          H  
ATOM     55 2HD1 LEU A   3      19.219  -9.089   7.832  1.00  5.120          H  
ATOM     56 3HD1 LEU A   3      19.033  -7.644   8.834  1.00  5.120          H  
ATOM     57 1HD2 LEU A   3      19.642  -8.985  11.531  1.00  5.120          H  
ATOM     58 2HD2 LEU A   3      18.292  -7.861  11.239  1.00  5.120          H  
ATOM     59 3HD2 LEU A   3      17.977  -9.465  11.941  1.00  5.120          H  
ATOM     60  N   LYS A   4      16.139 -12.249   8.288  1.00  3.590          N  
ATOM     61  CA  LYS A   4      16.487 -13.650   8.105  1.00  3.970          C  
ATOM     62  C   LYS A   4      16.581 -13.998   6.622  1.00  4.150          C  
ATOM     63  O   LYS A   4      17.501 -14.711   6.211  1.00  4.290          O  
ATOM     64  CB  LYS A   4      15.467 -14.557   8.791  1.00  5.410          C  
ATOM     65  CG  LYS A   4      15.531 -14.527  10.316  1.00  5.410          C  
ATOM     66  CD  LYS A   4      14.477 -15.441  10.944  1.00  5.410          C  
ATOM     67  CE  LYS A   4      14.548 -15.409  12.471  1.00  5.410          C  
ATOM     68  NZ  LYS A   4      13.503 -16.270  13.099  1.00  5.410          N  
ATOM     69  H   LYS A   4      15.294 -11.987   8.768  1.00  4.310          H  
ATOM     70  HA  LYS A   4      17.468 -13.823   8.553  1.00  4.760          H  
ATOM     71 1HB  LYS A   4      14.460 -14.265   8.483  1.00  6.490          H  
ATOM     72 2HB  LYS A   4      15.624 -15.584   8.466  1.00  6.490          H  
ATOM     73 1HG  LYS A   4      16.523 -14.852  10.635  1.00  6.490          H  
ATOM     74 2HG  LYS A   4      15.379 -13.507  10.662  1.00  6.490          H  
ATOM     75 1HD  LYS A   4      13.482 -15.123  10.628  1.00  6.490          H  
ATOM     76 2HD  LYS A   4      14.635 -16.465  10.605  1.00  6.490          H  
ATOM     77 1HE  LYS A   4      15.530 -15.758  12.788  1.00  6.490          H  
ATOM     78 2HE  LYS A   4      14.410 -14.383  12.812  1.00  6.490          H  
ATOM     79 1HZ  LYS A   4      13.585 -16.220  14.105  1.00  6.490          H  
ATOM     80 2HZ  LYS A   4      12.586 -15.948  12.821  1.00  6.490          H  
ATOM     81 3HZ  LYS A   4      13.627 -17.227  12.800  1.00  6.490          H  
ATOM     82  N   VAL A   5      15.651 -13.472   5.813  1.00  4.220          N  
ATOM     83  CA  VAL A   5      15.676 -13.742   4.383  1.00  4.500          C  
ATOM     84  C   VAL A   5      16.920 -13.137   3.749  1.00  4.200          C  
ATOM     85  O   VAL A   5      17.582 -13.787   2.930  1.00  4.430          O  
ATOM     86  CB  VAL A   5      14.406 -13.209   3.685  1.00  6.190          C  
ATOM     87  CG1 VAL A   5      14.548 -13.322   2.155  1.00  6.190          C  
ATOM     88  CG2 VAL A   5      13.184 -14.020   4.154  1.00  6.190          C  
ATOM     89  H   VAL A   5      14.899 -12.904   6.216  1.00  5.060          H  
ATOM     90  HA  VAL A   5      15.709 -14.822   4.242  1.00  5.400          H  
ATOM     91  HB  VAL A   5      14.271 -12.157   3.942  1.00  7.430          H  
ATOM     92 1HG1 VAL A   5      13.645 -12.941   1.681  1.00  7.430          H  
ATOM     93 2HG1 VAL A   5      15.400 -12.742   1.803  1.00  7.430          H  
ATOM     94 3HG1 VAL A   5      14.688 -14.368   1.879  1.00  7.430          H  
ATOM     95 1HG2 VAL A   5      12.287 -13.637   3.672  1.00  7.430          H  
ATOM     96 2HG2 VAL A   5      13.322 -15.067   3.891  1.00  7.430          H  
ATOM     97 3HG2 VAL A   5      13.082 -13.933   5.231  1.00  7.430          H  
ATOM     98  N   ALA A   6      17.225 -11.881   4.096  1.00  3.730          N  
ATOM     99  CA  ALA A   6      18.393 -11.217   3.555  1.00  3.490          C  
ATOM    100  C   ALA A   6      19.664 -11.972   3.915  1.00  3.400          C  
ATOM    101  O   ALA A   6      20.556 -12.126   3.071  1.00  3.500          O  
ATOM    102  CB  ALA A   6      18.466  -9.803   4.104  1.00  4.980          C  
ATOM    103  H   ALA A   6      16.624 -11.366   4.742  1.00  4.480          H  
ATOM    104  HA  ALA A   6      18.303 -11.187   2.473  1.00  4.190          H  
ATOM    105 1HB  ALA A   6      19.334  -9.307   3.689  1.00  5.980          H  
ATOM    106 2HB  ALA A   6      17.562  -9.259   3.833  1.00  5.980          H  
ATOM    107 3HB  ALA A   6      18.549  -9.844   5.187  1.00  5.980          H  
ATOM    108  N   GLN A   7      19.743 -12.488   5.150  1.00  3.330          N  
ATOM    109  CA  GLN A   7      20.914 -13.231   5.581  1.00  3.420          C  
ATOM    110  C   GLN A   7      21.071 -14.522   4.808  1.00  3.880          C  
ATOM    111  O   GLN A   7      22.186 -14.849   4.402  1.00  3.970          O  
ATOM    112  CB  GLN A   7      20.845 -13.510   7.075  1.00  4.750          C  
ATOM    113  CG  GLN A   7      21.030 -12.276   7.947  1.00  4.750          C  
ATOM    114  CD  GLN A   7      20.749 -12.574   9.389  1.00  4.750          C  
ATOM    115  OE1 GLN A   7      20.142 -13.605   9.699  1.00  4.750          O  
ATOM    116  NE2 GLN A   7      21.191 -11.700  10.282  1.00  4.750          N  
ATOM    117  H   GLN A   7      18.991 -12.305   5.824  1.00  4.000          H  
ATOM    118  HA  GLN A   7      21.795 -12.624   5.390  1.00  4.100          H  
ATOM    119 1HB  GLN A   7      19.870 -13.941   7.306  1.00  5.700          H  
ATOM    120 2HB  GLN A   7      21.601 -14.244   7.347  1.00  5.700          H  
ATOM    121 1HG  GLN A   7      22.065 -11.949   7.864  1.00  5.700          H  
ATOM    122 2HG  GLN A   7      20.375 -11.485   7.616  1.00  5.700          H  
ATOM    123 1HE2 GLN A   7      21.031 -11.857  11.257  1.00  5.700          H  
ATOM    124 2HE2 GLN A   7      21.684 -10.882   9.986  1.00  5.700          H  
ATOM    125  N   LYS A   8      19.970 -15.246   4.564  1.00  4.250          N  
ATOM    126  CA  LYS A   8      20.077 -16.481   3.799  1.00  4.740          C  
ATOM    127  C   LYS A   8      20.567 -16.187   2.386  1.00  4.790          C  
ATOM    128  O   LYS A   8      21.439 -16.897   1.873  1.00  5.010          O  
ATOM    129  CB  LYS A   8      18.732 -17.206   3.751  1.00  6.440          C  
ATOM    130  CG  LYS A   8      18.312 -17.837   5.077  1.00  6.440          C  
ATOM    131  CD  LYS A   8      16.941 -18.504   4.975  1.00  6.440          C  
ATOM    132  CE  LYS A   8      16.517 -19.110   6.309  1.00  6.440          C  
ATOM    133  NZ  LYS A   8      15.165 -19.739   6.233  1.00  6.440          N  
ATOM    134  H   LYS A   8      19.073 -14.958   4.970  1.00  5.100          H  
ATOM    135  HA  LYS A   8      20.807 -17.128   4.283  1.00  5.690          H  
ATOM    136 1HB  LYS A   8      17.954 -16.495   3.463  1.00  7.730          H  
ATOM    137 2HB  LYS A   8      18.765 -17.986   2.992  1.00  7.730          H  
ATOM    138 1HG  LYS A   8      19.053 -18.585   5.362  1.00  7.730          H  
ATOM    139 2HG  LYS A   8      18.287 -17.074   5.849  1.00  7.730          H  
ATOM    140 1HD  LYS A   8      16.202 -17.757   4.674  1.00  7.730          H  
ATOM    141 2HD  LYS A   8      16.970 -19.288   4.220  1.00  7.730          H  
ATOM    142 1HE  LYS A   8      17.243 -19.865   6.603  1.00  7.730          H  
ATOM    143 2HE  LYS A   8      16.498 -18.323   7.066  1.00  7.730          H  
ATOM    144 1HZ  LYS A   8      14.922 -20.127   7.135  1.00  7.730          H  
ATOM    145 2HZ  LYS A   8      14.482 -19.043   5.973  1.00  7.730          H  
ATOM    146 3HZ  LYS A   8      15.172 -20.477   5.543  1.00  7.730          H  
ATOM    147  N   HIS A   9      20.040 -15.113   1.780  1.00  4.620          N  
ATOM    148  CA  HIS A   9      20.416 -14.726   0.429  1.00  4.790          C  
ATOM    149  C   HIS A   9      21.912 -14.412   0.405  1.00  4.520          C  
ATOM    150  O   HIS A   9      22.648 -14.868  -0.478  1.00  4.760          O  
ATOM    151  CB  HIS A   9      19.596 -13.520  -0.043  1.00  6.640          C  
ATOM    152  CG  HIS A   9      19.823 -13.190  -1.467  1.00  6.640          C  
ATOM    153  ND1 HIS A   9      19.286 -13.945  -2.494  1.00  6.640          N  
ATOM    154  CD2 HIS A   9      20.534 -12.217  -2.052  1.00  6.640          C  
ATOM    155  CE1 HIS A   9      19.666 -13.446  -3.648  1.00  6.640          C  
ATOM    156  NE2 HIS A   9      20.434 -12.411  -3.420  1.00  6.640          N  
ATOM    157  H   HIS A   9      19.308 -14.577   2.261  1.00  5.540          H  
ATOM    158  HA  HIS A   9      20.236 -15.552  -0.258  1.00  5.750          H  
ATOM    159 1HB  HIS A   9      18.534 -13.719   0.111  1.00  7.970          H  
ATOM    160 2HB  HIS A   9      19.854 -12.649   0.558  1.00  7.970          H  
ATOM    161  HD1 HIS A   9      18.767 -14.798  -2.406  1.00  7.970          H  
ATOM    162  HD2 HIS A   9      21.136 -11.397  -1.651  1.00  7.970          H  
ATOM    163  HE1 HIS A   9      19.346 -13.908  -4.581  1.00  7.970          H  
ATOM    164  N   LEU A  10      22.364 -13.618   1.372  1.00  4.070          N  
ATOM    165  CA  LEU A  10      23.764 -13.282   1.465  1.00  3.910          C  
ATOM    166  C   LEU A  10      24.651 -14.505   1.617  1.00  4.200          C  
ATOM    167  O   LEU A  10      25.663 -14.615   0.928  1.00  4.390          O  
ATOM    168  CB  LEU A  10      24.006 -12.323   2.623  1.00  5.540          C  
ATOM    169  CG  LEU A  10      25.470 -11.981   2.916  1.00  5.540          C  
ATOM    170  CD1 LEU A  10      26.136 -11.354   1.693  1.00  5.540          C  
ATOM    171  CD2 LEU A  10      25.496 -11.034   4.098  1.00  5.540          C  
ATOM    172  H   LEU A  10      21.715 -13.226   2.062  1.00  4.880          H  
ATOM    173  HA  LEU A  10      24.028 -12.776   0.538  1.00  4.690          H  
ATOM    174 1HB  LEU A  10      23.472 -11.392   2.422  1.00  6.650          H  
ATOM    175 2HB  LEU A  10      23.578 -12.766   3.522  1.00  6.650          H  
ATOM    176  HG  LEU A  10      26.022 -12.889   3.171  1.00  6.650          H  
ATOM    177 1HD1 LEU A  10      27.165 -11.126   1.933  1.00  6.650          H  
ATOM    178 2HD1 LEU A  10      26.128 -12.028   0.846  1.00  6.650          H  
ATOM    179 3HD1 LEU A  10      25.643 -10.479   1.429  1.00  6.650          H  
ATOM    180 1HD2 LEU A  10      26.529 -10.784   4.338  1.00  6.650          H  
ATOM    181 2HD2 LEU A  10      24.943 -10.137   3.848  1.00  6.650          H  
ATOM    182 3HD2 LEU A  10      25.031 -11.515   4.956  1.00  6.650          H  
ATOM    183  N   GLN A  11      24.293 -15.445   2.490  1.00  4.320          N  
ATOM    184  CA  GLN A  11      25.129 -16.625   2.689  1.00  4.680          C  
ATOM    185  C   GLN A  11      25.303 -17.400   1.379  1.00  5.070          C  
ATOM    186  O   GLN A  11      26.400 -17.879   1.058  1.00  5.300          O  
ATOM    187  CB  GLN A  11      24.500 -17.517   3.755  1.00  6.410          C  
ATOM    188  CG  GLN A  11      24.560 -16.942   5.162  1.00  6.410          C  
ATOM    189  CD  GLN A  11      23.707 -17.725   6.134  1.00  6.410          C  
ATOM    190  OE1 GLN A  11      22.865 -18.526   5.714  1.00  6.410          O  
ATOM    191  NE2 GLN A  11      23.910 -17.503   7.426  1.00  6.410          N  
ATOM    192  H   GLN A  11      23.449 -15.312   3.060  1.00  5.180          H  
ATOM    193  HA  GLN A  11      26.114 -16.295   3.029  1.00  5.620          H  
ATOM    194 1HB  GLN A  11      23.447 -17.669   3.505  1.00  7.690          H  
ATOM    195 2HB  GLN A  11      24.981 -18.491   3.755  1.00  7.690          H  
ATOM    196 1HG  GLN A  11      25.594 -16.994   5.505  1.00  7.690          H  
ATOM    197 2HG  GLN A  11      24.234 -15.910   5.155  1.00  7.690          H  
ATOM    198 1HE2 GLN A  11      23.369 -17.995   8.109  1.00  7.690          H  
ATOM    199 2HE2 GLN A  11      24.603 -16.844   7.721  1.00  7.690          H  
ATOM    200  N   GLN A  12      24.218 -17.484   0.603  1.00  5.200          N  
ATOM    201  CA  GLN A  12      24.253 -18.164  -0.678  1.00  5.620          C  
ATOM    202  C   GLN A  12      25.231 -17.474  -1.634  1.00  5.610          C  
ATOM    203  O   GLN A  12      25.889 -18.160  -2.419  1.00  5.940          O  
ATOM    204  CB  GLN A  12      22.845 -18.199  -1.286  1.00  7.700          C  
ATOM    205  CG  GLN A  12      21.868 -19.115  -0.552  1.00  7.700          C  
ATOM    206  CD  GLN A  12      20.440 -18.942  -1.040  1.00  7.700          C  
ATOM    207  OE1 GLN A  12      20.145 -17.984  -1.763  1.00  7.700          O  
ATOM    208  NE2 GLN A  12      19.558 -19.855  -0.652  1.00  7.700          N  
ATOM    209  H   GLN A  12      23.329 -17.112   0.958  1.00  6.240          H  
ATOM    210  HA  GLN A  12      24.593 -19.184  -0.521  1.00  6.740          H  
ATOM    211 1HB  GLN A  12      22.428 -17.198  -1.286  1.00  9.240          H  
ATOM    212 2HB  GLN A  12      22.906 -18.526  -2.321  1.00  9.240          H  
ATOM    213 1HG  GLN A  12      22.163 -20.147  -0.730  1.00  9.240          H  
ATOM    214 2HG  GLN A  12      21.901 -18.901   0.511  1.00  9.240          H  
ATOM    215 1HE2 GLN A  12      18.604 -19.786  -0.947  1.00  9.240          H  
ATOM    216 2HE2 GLN A  12      19.843 -20.614  -0.066  1.00  9.240          H  
ATOM    217  N   GLN A  13      25.306 -16.126  -1.570  1.00  5.290          N  
ATOM    218  CA  GLN A  13      26.204 -15.298  -2.392  1.00  5.380          C  
ATOM    219  C   GLN A  13      27.671 -15.329  -1.927  1.00  5.360          C  
ATOM    220  O   GLN A  13      28.578 -15.327  -2.758  1.00  5.680          O  
ATOM    221  CB  GLN A  13      25.726 -13.852  -2.382  1.00  7.500          C  
ATOM    222  CG  GLN A  13      24.416 -13.602  -3.089  1.00  7.500          C  
ATOM    223  CD  GLN A  13      23.937 -12.213  -2.831  1.00  7.500          C  
ATOM    224  OE1 GLN A  13      24.227 -11.676  -1.772  1.00  7.500          O  
ATOM    225  NE2 GLN A  13      23.213 -11.626  -3.763  1.00  7.500          N  
ATOM    226  H   GLN A  13      24.672 -15.655  -0.914  1.00  6.350          H  
ATOM    227  HA  GLN A  13      26.166 -15.667  -3.412  1.00  6.460          H  
ATOM    228 1HB  GLN A  13      25.643 -13.508  -1.357  1.00  9.000          H  
ATOM    229 2HB  GLN A  13      26.474 -13.239  -2.873  1.00  9.000          H  
ATOM    230 1HG  GLN A  13      24.559 -13.725  -4.159  1.00  9.000          H  
ATOM    231 2HG  GLN A  13      23.663 -14.300  -2.725  1.00  9.000          H  
ATOM    232 1HE2 GLN A  13      22.848 -10.696  -3.609  1.00  9.000          H  
ATOM    233 2HE2 GLN A  13      22.977 -12.113  -4.603  1.00  9.000          H  
ATOM    234  N   GLU A  14      27.897 -15.315  -0.600  1.00  5.090          N  
ATOM    235  CA  GLU A  14      29.242 -15.347  -0.005  1.00  5.180          C  
ATOM    236  C   GLU A  14      29.980 -16.654  -0.261  1.00  5.530          C  
ATOM    237  O   GLU A  14      31.213 -16.691  -0.269  1.00  5.730          O  
ATOM    238  CB  GLU A  14      29.238 -15.053   1.497  1.00  7.220          C  
ATOM    239  CG  GLU A  14      28.954 -13.605   1.853  1.00  7.220          C  
ATOM    240  CD  GLU A  14      29.015 -13.320   3.343  1.00  7.220          C  
ATOM    241  OE1 GLU A  14      29.069 -14.261   4.100  1.00  7.220          O  
ATOM    242  OE2 GLU A  14      29.034 -12.156   3.725  1.00  7.220          O  
ATOM    243  H   GLU A  14      27.087 -15.253   0.018  1.00  6.110          H  
ATOM    244  HA  GLU A  14      29.819 -14.554  -0.470  1.00  6.220          H  
ATOM    245 1HB  GLU A  14      28.470 -15.665   1.977  1.00  8.660          H  
ATOM    246 2HB  GLU A  14      30.198 -15.330   1.927  1.00  8.660          H  
ATOM    247 1HG  GLU A  14      29.673 -12.971   1.342  1.00  8.660          H  
ATOM    248 2HG  GLU A  14      27.978 -13.377   1.475  1.00  8.660          H  
ATOM    249  N   ALA A  15      29.254 -17.752  -0.372  1.00  5.670          N  
ATOM    250  CA  ALA A  15      29.890 -19.021  -0.659  1.00  6.060          C  
ATOM    251  C   ALA A  15      30.587 -19.009  -2.029  1.00  6.320          C  
ATOM    252  O   ALA A  15      30.065 -18.457  -3.001  1.00  6.730          O  
ATOM    253  CB  ALA A  15      28.843 -20.120  -0.634  1.00  8.330          C  
ATOM    254  H   ALA A  15      28.240 -17.706  -0.222  1.00  6.800          H  
ATOM    255  HA  ALA A  15      30.641 -19.207   0.107  1.00  7.270          H  
ATOM    256 1HB  ALA A  15      29.313 -21.080  -0.828  1.00  9.990          H  
ATOM    257 2HB  ALA A  15      28.360 -20.137   0.345  1.00  9.990          H  
ATOM    258 3HB  ALA A  15      28.094 -19.917  -1.403  1.00  9.990          H  
ATOM    259  N   LYS A  16      31.750 -19.667  -2.122  1.00  6.180          N  
ATOM    260  CA  LYS A  16      32.444 -19.854  -3.406  1.00  6.470          C  
ATOM    261  C   LYS A  16      32.616 -18.575  -4.236  1.00  6.360          C  
ATOM    262  O   LYS A  16      32.333 -18.576  -5.434  1.00  6.540          O  
ATOM    263  CB  LYS A  16      31.676 -20.882  -4.240  1.00  8.940          C  
ATOM    264  CG  LYS A  16      31.555 -22.253  -3.587  1.00  8.940          C  
ATOM    265  CD  LYS A  16      30.798 -23.227  -4.478  1.00  8.940          C  
ATOM    266  CE  LYS A  16      30.641 -24.591  -3.808  1.00  8.940          C  
ATOM    267  NZ  LYS A  16      29.867 -25.546  -4.657  1.00  8.940          N  
ATOM    268  H   LYS A  16      32.152 -20.063  -1.283  1.00  7.420          H  
ATOM    269  HA  LYS A  16      33.440 -20.243  -3.194  1.00  7.760          H  
ATOM    270 1HB  LYS A  16      30.671 -20.511  -4.451  1.00 10.730          H  
ATOM    271 2HB  LYS A  16      32.179 -21.016  -5.197  1.00 10.730          H  
ATOM    272 1HG  LYS A  16      32.550 -22.647  -3.388  1.00 10.730          H  
ATOM    273 2HG  LYS A  16      31.025 -22.156  -2.642  1.00 10.730          H  
ATOM    274 1HD  LYS A  16      29.809 -22.819  -4.695  1.00 10.730          H  
ATOM    275 2HD  LYS A  16      31.334 -23.350  -5.418  1.00 10.730          H  
ATOM    276 1HE  LYS A  16      31.628 -25.009  -3.617  1.00 10.730          H  
ATOM    277 2HE  LYS A  16      30.121 -24.462  -2.859  1.00 10.730          H  
ATOM    278 1HZ  LYS A  16      29.785 -26.434  -4.178  1.00 10.730          H  
ATOM    279 2HZ  LYS A  16      28.943 -25.174  -4.832  1.00 10.730          H  
ATOM    280 3HZ  LYS A  16      30.344 -25.684  -5.537  1.00 10.730          H  
ATOM    281  N   VAL A  17      33.086 -17.499  -3.623  1.00  6.230          N  
ATOM    282  CA  VAL A  17      33.186 -16.224  -4.327  1.00  6.260          C  
ATOM    283  C   VAL A  17      34.330 -15.925  -5.289  1.00  6.260          C  
ATOM    284  O   VAL A  17      35.514 -15.971  -4.954  1.00  6.270          O  
ATOM    285  CB  VAL A  17      33.090 -15.103  -3.282  1.00  8.750          C  
ATOM    286  CG1 VAL A  17      33.367 -13.764  -3.838  1.00  8.750          C  
ATOM    287  CG2 VAL A  17      31.671 -15.062  -2.843  1.00  8.750          C  
ATOM    288  H   VAL A  17      33.336 -17.569  -2.646  1.00  7.480          H  
ATOM    289  HA  VAL A  17      32.273 -16.154  -4.913  1.00  7.510          H  
ATOM    290  HB  VAL A  17      33.762 -15.313  -2.454  1.00 10.500          H  
ATOM    291 1HG1 VAL A  17      33.221 -13.022  -3.058  1.00 10.500          H  
ATOM    292 2HG1 VAL A  17      34.389 -13.688  -4.210  1.00 10.500          H  
ATOM    293 3HG1 VAL A  17      32.686 -13.597  -4.632  1.00 10.500          H  
ATOM    294 1HG2 VAL A  17      31.537 -14.301  -2.085  1.00 10.500          H  
ATOM    295 2HG2 VAL A  17      31.029 -14.843  -3.679  1.00 10.500          H  
ATOM    296 3HG2 VAL A  17      31.408 -16.015  -2.464  1.00 10.500          H  
ATOM    297  N   SER A  18      33.878 -15.529  -6.479  1.00  6.360          N  
ATOM    298  CA  SER A  18      34.599 -15.051  -7.648  1.00  6.400          C  
ATOM    299  C   SER A  18      34.365 -13.545  -7.683  1.00  6.100          C  
ATOM    300  O   SER A  18      33.543 -13.049  -6.914  1.00  5.880          O  
ATOM    301  CB  SER A  18      34.029 -15.675  -8.903  1.00  8.940          C  
ATOM    302  OG  SER A  18      32.738 -15.152  -9.191  1.00  8.940          O  
ATOM    303  H   SER A  18      32.882 -15.592  -6.589  1.00  7.630          H  
ATOM    304  HA  SER A  18      35.664 -15.265  -7.546  1.00  7.680          H  
ATOM    305 1HB  SER A  18      34.697 -15.490  -9.742  1.00 10.730          H  
ATOM    306 2HB  SER A  18      33.963 -16.755  -8.769  1.00 10.730          H  
ATOM    307  HG  SER A  18      32.424 -15.655  -9.960  1.00 10.730          H  
ATOM    308  N   LYS A  19      35.019 -12.792  -8.567  1.00  6.130          N  
ATOM    309  CA  LYS A  19      34.749 -11.349  -8.559  1.00  5.880          C  
ATOM    310  C   LYS A  19      33.268 -11.004  -8.800  1.00  5.710          C  
ATOM    311  O   LYS A  19      32.719 -10.114  -8.137  1.00  5.430          O  
ATOM    312  CB  LYS A  19      35.613 -10.635  -9.596  1.00  8.330          C  
ATOM    313  CG  LYS A  19      37.095 -10.563  -9.237  1.00  8.330          C  
ATOM    314  CD  LYS A  19      37.901  -9.850 -10.323  1.00  8.330          C  
ATOM    315  CE  LYS A  19      39.385  -9.776  -9.962  1.00  8.330          C  
ATOM    316  NZ  LYS A  19      40.187  -9.116 -11.033  1.00  8.330          N  
ATOM    317  H   LYS A  19      35.688 -13.204  -9.202  1.00  7.360          H  
ATOM    318  HA  LYS A  19      35.016 -10.964  -7.574  1.00  7.060          H  
ATOM    319 1HB  LYS A  19      35.520 -11.141 -10.557  1.00 10.000          H  
ATOM    320 2HB  LYS A  19      35.249  -9.616  -9.729  1.00 10.000          H  
ATOM    321 1HG  LYS A  19      37.208 -10.025  -8.294  1.00 10.000          H  
ATOM    322 2HG  LYS A  19      37.485 -11.570  -9.105  1.00 10.000          H  
ATOM    323 1HD  LYS A  19      37.794 -10.385 -11.267  1.00 10.000          H  
ATOM    324 2HD  LYS A  19      37.520  -8.837 -10.454  1.00 10.000          H  
ATOM    325 1HE  LYS A  19      39.499  -9.212  -9.037  1.00 10.000          H  
ATOM    326 2HE  LYS A  19      39.765 -10.785  -9.809  1.00 10.000          H  
ATOM    327 1HZ  LYS A  19      41.159  -9.087 -10.757  1.00 10.000          H  
ATOM    328 2HZ  LYS A  19      40.099  -9.638 -11.894  1.00 10.000          H  
ATOM    329 3HZ  LYS A  19      39.852  -8.173 -11.176  1.00 10.000          H  
ATOM    330  N   ALA A  20      32.614 -11.701  -9.739  1.00  5.910          N  
ATOM    331  CA  ALA A  20      31.201 -11.435 -10.008  1.00  5.830          C  
ATOM    332  C   ALA A  20      30.340 -11.741  -8.785  1.00  5.580          C  
ATOM    333  O   ALA A  20      29.434 -10.970  -8.434  1.00  5.380          O  
ATOM    334  CB  ALA A  20      30.728 -12.264 -11.185  1.00  8.190          C  
ATOM    335  H   ALA A  20      33.114 -12.394 -10.276  1.00  7.090          H  
ATOM    336  HA  ALA A  20      31.094 -10.376 -10.243  1.00  7.000          H  
ATOM    337 1HB  ALA A  20      29.683 -12.039 -11.388  1.00  9.830          H  
ATOM    338 2HB  ALA A  20      31.329 -12.024 -12.061  1.00  9.830          H  
ATOM    339 3HB  ALA A  20      30.833 -13.320 -10.950  1.00  9.830          H  
ATOM    340  N   ARG A  21      30.658 -12.851  -8.109  1.00  5.650          N  
ATOM    341  CA  ARG A  21      29.901 -13.226  -6.928  1.00  5.490          C  
ATOM    342  C   ARG A  21      30.207 -12.315  -5.756  1.00  5.230          C  
ATOM    343  O   ARG A  21      29.351 -12.138  -4.890  1.00  5.040          O  
ATOM    344  CB  ARG A  21      30.123 -14.669  -6.545  1.00  7.750          C  
ATOM    345  CG  ARG A  21      29.489 -15.673  -7.486  1.00  7.750          C  
ATOM    346  CD  ARG A  21      29.766 -17.105  -7.090  1.00  7.750          C  
ATOM    347  NE  ARG A  21      29.247 -17.430  -5.750  1.00  7.750          N  
ATOM    348  CZ  ARG A  21      27.972 -17.691  -5.433  1.00  7.750          C  
ATOM    349  NH1 ARG A  21      26.995 -17.660  -6.322  1.00  7.750          N  
ATOM    350  NH2 ARG A  21      27.734 -17.971  -4.192  1.00  7.750          N  
ATOM    351  H   ARG A  21      31.401 -13.453  -8.465  1.00  6.780          H  
ATOM    352  HA  ARG A  21      28.843 -13.121  -7.163  1.00  6.590          H  
ATOM    353 1HB  ARG A  21      31.173 -14.857  -6.506  1.00  9.300          H  
ATOM    354 2HB  ARG A  21      29.709 -14.845  -5.554  1.00  9.300          H  
ATOM    355 1HG  ARG A  21      28.415 -15.508  -7.504  1.00  9.300          H  
ATOM    356 2HG  ARG A  21      29.892 -15.518  -8.487  1.00  9.300          H  
ATOM    357 1HD  ARG A  21      29.317 -17.784  -7.811  1.00  9.300          H  
ATOM    358 2HD  ARG A  21      30.845 -17.261  -7.078  1.00  9.300          H  
ATOM    359  HE  ARG A  21      29.913 -17.529  -4.954  1.00  9.300          H  
ATOM    360 1HH1 ARG A  21      27.190 -17.443  -7.281  1.00  9.300          H  
ATOM    361 2HH1 ARG A  21      26.049 -17.862  -6.030  1.00  9.300          H  
ATOM    362 1HH2 ARG A  21      28.520 -17.984  -3.540  1.00  9.300          H  
ATOM    363 2HH2 ARG A  21      26.811 -18.166  -3.840  1.00  9.300          H  
ATOM    364  N   LEU A  22      31.396 -11.704  -5.729  1.00  5.240          N  
ATOM    365  CA  LEU A  22      31.707 -10.787  -4.656  1.00  5.050          C  
ATOM    366  C   LEU A  22      30.801  -9.600  -4.779  1.00  4.830          C  
ATOM    367  O   LEU A  22      30.202  -9.185  -3.794  1.00  4.570          O  
ATOM    368  CB  LEU A  22      33.165 -10.316  -4.680  1.00  7.150          C  
ATOM    369  CG  LEU A  22      33.577  -9.302  -3.558  1.00  7.150          C  
ATOM    370  CD1 LEU A  22      33.344  -9.907  -2.152  1.00  7.150          C  
ATOM    371  CD2 LEU A  22      35.041  -8.946  -3.751  1.00  7.150          C  
ATOM    372  H   LEU A  22      32.108 -11.929  -6.427  1.00  6.290          H  
ATOM    373  HA  LEU A  22      31.505 -11.291  -3.717  1.00  6.060          H  
ATOM    374 1HB  LEU A  22      33.821 -11.170  -4.632  1.00  8.580          H  
ATOM    375 2HB  LEU A  22      33.339  -9.825  -5.636  1.00  8.580          H  
ATOM    376  HG  LEU A  22      32.973  -8.392  -3.639  1.00  8.580          H  
ATOM    377 1HD1 LEU A  22      33.647  -9.175  -1.402  1.00  8.580          H  
ATOM    378 2HD1 LEU A  22      32.294 -10.139  -2.004  1.00  8.580          H  
ATOM    379 3HD1 LEU A  22      33.936 -10.811  -2.038  1.00  8.580          H  
ATOM    380 1HD2 LEU A  22      35.339  -8.225  -2.986  1.00  8.580          H  
ATOM    381 2HD2 LEU A  22      35.652  -9.844  -3.667  1.00  8.580          H  
ATOM    382 3HD2 LEU A  22      35.176  -8.504  -4.738  1.00  8.580          H  
ATOM    383  N   TYR A  23      30.641  -9.071  -5.996  1.00  4.980          N  
ATOM    384  CA  TYR A  23      29.751  -7.931  -6.162  1.00  4.830          C  
ATOM    385  C   TYR A  23      28.378  -8.271  -5.599  1.00  4.580          C  
ATOM    386  O   TYR A  23      27.778  -7.473  -4.867  1.00  4.310          O  
ATOM    387  CB  TYR A  23      29.596  -7.519  -7.622  1.00  6.820          C  
ATOM    388  CG  TYR A  23      28.646  -6.345  -7.760  1.00  6.820          C  
ATOM    389  CD1 TYR A  23      29.128  -5.066  -7.554  1.00  6.820          C  
ATOM    390  CD2 TYR A  23      27.295  -6.541  -8.054  1.00  6.820          C  
ATOM    391  CE1 TYR A  23      28.284  -3.987  -7.642  1.00  6.820          C  
ATOM    392  CE2 TYR A  23      26.445  -5.452  -8.139  1.00  6.820          C  
ATOM    393  CZ  TYR A  23      26.943  -4.174  -7.934  1.00  6.820          C  
ATOM    394  OH  TYR A  23      26.119  -3.070  -8.009  1.00  6.820          O  
ATOM    395  H   TYR A  23      31.186  -9.445  -6.784  1.00  5.980          H  
ATOM    396  HA  TYR A  23      30.151  -7.091  -5.593  1.00  5.800          H  
ATOM    397 1HB  TYR A  23      30.565  -7.240  -8.034  1.00  8.190          H  
ATOM    398 2HB  TYR A  23      29.210  -8.354  -8.206  1.00  8.190          H  
ATOM    399  HD1 TYR A  23      30.181  -4.913  -7.315  1.00  8.190          H  
ATOM    400  HD2 TYR A  23      26.908  -7.550  -8.210  1.00  8.190          H  
ATOM    401  HE1 TYR A  23      28.671  -2.982  -7.476  1.00  8.190          H  
ATOM    402  HE2 TYR A  23      25.389  -5.598  -8.364  1.00  8.190          H  
ATOM    403  HH  TYR A  23      25.210  -3.338  -8.155  1.00  8.190          H  
ATOM    404  N   LYS A  24      27.853  -9.444  -5.980  1.00  4.690          N  
ATOM    405  CA  LYS A  24      26.547  -9.848  -5.492  1.00  4.490          C  
ATOM    406  C   LYS A  24      26.536  -9.951  -3.964  1.00  4.200          C  
ATOM    407  O   LYS A  24      25.598  -9.463  -3.331  1.00  3.960          O  
ATOM    408  CB  LYS A  24      26.137 -11.174  -6.127  1.00  6.370          C  
ATOM    409  CG  LYS A  24      25.813 -11.063  -7.613  1.00  6.370          C  
ATOM    410  CD  LYS A  24      25.426 -12.411  -8.222  1.00  6.370          C  
ATOM    411  CE  LYS A  24      25.128 -12.274  -9.713  1.00  6.370          C  
ATOM    412  NZ  LYS A  24      24.770 -13.579 -10.337  1.00  6.370          N  
ATOM    413  H   LYS A  24      28.383 -10.041  -6.626  1.00  5.630          H  
ATOM    414  HA  LYS A  24      25.824  -9.087  -5.780  1.00  5.390          H  
ATOM    415 1HB  LYS A  24      26.941 -11.898  -6.001  1.00  7.640          H  
ATOM    416 2HB  LYS A  24      25.267 -11.565  -5.621  1.00  7.640          H  
ATOM    417 1HG  LYS A  24      24.993 -10.357  -7.748  1.00  7.640          H  
ATOM    418 2HG  LYS A  24      26.689 -10.675  -8.137  1.00  7.640          H  
ATOM    419 1HD  LYS A  24      26.248 -13.118  -8.088  1.00  7.640          H  
ATOM    420 2HD  LYS A  24      24.544 -12.803  -7.717  1.00  7.640          H  
ATOM    421 1HE  LYS A  24      24.300 -11.579  -9.846  1.00  7.640          H  
ATOM    422 2HE  LYS A  24      26.011 -11.873 -10.214  1.00  7.640          H  
ATOM    423 1HZ  LYS A  24      24.581 -13.442 -11.320  1.00  7.640          H  
ATOM    424 2HZ  LYS A  24      25.535 -14.228 -10.230  1.00  7.640          H  
ATOM    425 3HZ  LYS A  24      23.947 -13.954  -9.887  1.00  7.640          H  
ATOM    426  N   ALA A  25      27.583 -10.544  -3.368  1.00  4.260          N  
ATOM    427  CA  ALA A  25      27.663 -10.663  -1.918  1.00  4.050          C  
ATOM    428  C   ALA A  25      27.680  -9.288  -1.265  1.00  3.770          C  
ATOM    429  O   ALA A  25      26.984  -9.073  -0.273  1.00  3.540          O  
ATOM    430  CB  ALA A  25      28.898 -11.453  -1.512  1.00  5.750          C  
ATOM    431  H   ALA A  25      28.313 -10.966  -3.946  1.00  5.110          H  
ATOM    432  HA  ALA A  25      26.779 -11.189  -1.570  1.00  4.860          H  
ATOM    433 1HB  ALA A  25      28.921 -11.547  -0.432  1.00  6.900          H  
ATOM    434 2HB  ALA A  25      28.861 -12.445  -1.969  1.00  6.900          H  
ATOM    435 3HB  ALA A  25      29.786 -10.932  -1.853  1.00  6.900          H  
ATOM    436  N   GLU A  26      28.402  -8.327  -1.844  1.00  3.820          N  
ATOM    437  CA  GLU A  26      28.436  -6.990  -1.275  1.00  3.600          C  
ATOM    438  C   GLU A  26      27.034  -6.398  -1.293  1.00  3.400          C  
ATOM    439  O   GLU A  26      26.617  -5.750  -0.326  1.00  3.140          O  
ATOM    440  CB  GLU A  26      29.437  -6.102  -2.016  1.00  5.130          C  
ATOM    441  CG  GLU A  26      30.917  -6.473  -1.761  1.00  5.130          C  
ATOM    442  CD  GLU A  26      31.873  -5.662  -2.593  1.00  5.130          C  
ATOM    443  OE1 GLU A  26      31.409  -4.944  -3.446  1.00  5.130          O  
ATOM    444  OE2 GLU A  26      33.058  -5.750  -2.369  1.00  5.130          O  
ATOM    445  H   GLU A  26      28.981  -8.557  -2.653  1.00  4.580          H  
ATOM    446  HA  GLU A  26      28.759  -7.064  -0.244  1.00  4.320          H  
ATOM    447 1HB  GLU A  26      29.257  -6.177  -3.090  1.00  6.150          H  
ATOM    448 2HB  GLU A  26      29.288  -5.063  -1.730  1.00  6.150          H  
ATOM    449 1HG  GLU A  26      31.142  -6.314  -0.708  1.00  6.150          H  
ATOM    450 2HG  GLU A  26      31.058  -7.530  -1.975  1.00  6.150          H  
ATOM    451  N   ALA A  27      26.291  -6.633  -2.383  1.00  3.540          N  
ATOM    452  CA  ALA A  27      24.914  -6.171  -2.440  1.00  3.400          C  
ATOM    453  C   ALA A  27      24.095  -6.863  -1.349  1.00  3.170          C  
ATOM    454  O   ALA A  27      23.241  -6.232  -0.723  1.00  2.950          O  
ATOM    455  CB  ALA A  27      24.321  -6.418  -3.818  1.00  4.820          C  
ATOM    456  H   ALA A  27      26.726  -7.103  -3.189  1.00  4.250          H  
ATOM    457  HA  ALA A  27      24.903  -5.111  -2.233  1.00  4.080          H  
ATOM    458 1HB  ALA A  27      23.308  -6.044  -3.849  1.00  5.780          H  
ATOM    459 2HB  ALA A  27      24.922  -5.902  -4.566  1.00  5.780          H  
ATOM    460 3HB  ALA A  27      24.320  -7.478  -4.034  1.00  5.780          H  
ATOM    461  N   GLY A  28      24.348  -8.159  -1.128  1.00  3.240          N  
ATOM    462  CA  GLY A  28      23.679  -8.943  -0.094  1.00  3.070          C  
ATOM    463  C   GLY A  28      23.955  -8.379   1.294  1.00  2.800          C  
ATOM    464  O   GLY A  28      23.077  -8.396   2.157  1.00  2.610          O  
ATOM    465  H   GLY A  28      25.015  -8.633  -1.750  1.00  3.890          H  
ATOM    466 1HA  GLY A  28      22.608  -8.974  -0.284  1.00  3.680          H  
ATOM    467 2HA  GLY A  28      24.040  -9.963  -0.140  1.00  3.680          H  
ATOM    468  N   ARG A  29      25.176  -7.882   1.510  1.00  2.830          N  
ATOM    469  CA  ARG A  29      25.551  -7.292   2.786  1.00  2.630          C  
ATOM    470  C   ARG A  29      24.732  -6.026   2.977  1.00  2.420          C  
ATOM    471  O   ARG A  29      24.196  -5.785   4.063  1.00  2.190          O  
ATOM    472  CB  ARG A  29      27.050  -7.017   2.828  1.00  3.760          C  
ATOM    473  CG  ARG A  29      27.889  -8.299   2.872  1.00  3.760          C  
ATOM    474  CD  ARG A  29      29.334  -8.081   2.744  1.00  3.760          C  
ATOM    475  NE  ARG A  29      30.068  -9.364   2.653  1.00  3.760          N  
ATOM    476  CZ  ARG A  29      31.327  -9.505   2.172  1.00  3.760          C  
ATOM    477  NH1 ARG A  29      32.005  -8.462   1.726  1.00  3.760          N  
ATOM    478  NH2 ARG A  29      31.880 -10.706   2.157  1.00  3.760          N  
ATOM    479  H   ARG A  29      25.861  -7.986   0.754  1.00  3.400          H  
ATOM    480  HA  ARG A  29      25.306  -7.980   3.589  1.00  3.160          H  
ATOM    481 1HB  ARG A  29      27.348  -6.449   1.956  1.00  4.510          H  
ATOM    482 2HB  ARG A  29      27.289  -6.423   3.708  1.00  4.510          H  
ATOM    483 1HG  ARG A  29      27.709  -8.813   3.810  1.00  4.510          H  
ATOM    484 2HG  ARG A  29      27.597  -8.924   2.064  1.00  4.510          H  
ATOM    485 1HD  ARG A  29      29.531  -7.505   1.854  1.00  4.510          H  
ATOM    486 2HD  ARG A  29      29.695  -7.542   3.618  1.00  4.510          H  
ATOM    487  HE  ARG A  29      29.598 -10.229   2.996  1.00  4.510          H  
ATOM    488 1HH1 ARG A  29      31.592  -7.542   1.735  1.00  4.510          H  
ATOM    489 2HH1 ARG A  29      32.948  -8.578   1.383  1.00  4.510          H  
ATOM    490 1HH2 ARG A  29      31.350 -11.504   2.512  1.00  4.510          H  
ATOM    491 2HH2 ARG A  29      32.816 -10.833   1.806  1.00  4.510          H  
ATOM    492  N   ARG A  30      24.592  -5.238   1.904  1.00  2.520          N  
ATOM    493  CA  ARG A  30      23.785  -4.031   1.964  1.00  2.370          C  
ATOM    494  C   ARG A  30      22.318  -4.395   2.249  1.00  2.230          C  
ATOM    495  O   ARG A  30      21.631  -3.678   2.983  1.00  2.050          O  
ATOM    496  CB  ARG A  30      23.905  -3.212   0.685  1.00  3.380          C  
ATOM    497  CG  ARG A  30      25.259  -2.559   0.470  1.00  3.380          C  
ATOM    498  CD  ARG A  30      25.229  -1.516  -0.612  1.00  3.380          C  
ATOM    499  NE  ARG A  30      24.911  -2.059  -1.955  1.00  3.380          N  
ATOM    500  CZ  ARG A  30      25.808  -2.568  -2.838  1.00  3.380          C  
ATOM    501  NH1 ARG A  30      27.087  -2.638  -2.527  1.00  3.380          N  
ATOM    502  NH2 ARG A  30      25.405  -3.005  -4.029  1.00  3.380          N  
ATOM    503  H   ARG A  30      25.116  -5.471   1.052  1.00  3.020          H  
ATOM    504  HA  ARG A  30      24.152  -3.415   2.781  1.00  2.840          H  
ATOM    505 1HB  ARG A  30      23.675  -3.824  -0.179  1.00  4.050          H  
ATOM    506 2HB  ARG A  30      23.198  -2.405   0.717  1.00  4.050          H  
ATOM    507 1HG  ARG A  30      25.574  -2.084   1.400  1.00  4.050          H  
ATOM    508 2HG  ARG A  30      25.981  -3.323   0.194  1.00  4.050          H  
ATOM    509 1HD  ARG A  30      24.462  -0.789  -0.354  1.00  4.050          H  
ATOM    510 2HD  ARG A  30      26.190  -1.009  -0.659  1.00  4.050          H  
ATOM    511  HE  ARG A  30      23.943  -2.029  -2.245  1.00  4.050          H  
ATOM    512 1HH1 ARG A  30      27.415  -2.316  -1.629  1.00  4.050          H  
ATOM    513 2HH1 ARG A  30      27.748  -3.024  -3.191  1.00  4.050          H  
ATOM    514 1HH2 ARG A  30      24.413  -2.968  -4.302  1.00  4.050          H  
ATOM    515 2HH2 ARG A  30      26.083  -3.389  -4.675  1.00  4.050          H  
ATOM    516  N   LEU A  31      21.840  -5.500   1.662  1.00  2.350          N  
ATOM    517  CA  LEU A  31      20.472  -5.964   1.857  1.00  2.270          C  
ATOM    518  C   LEU A  31      20.244  -6.314   3.332  1.00  2.090          C  
ATOM    519  O   LEU A  31      19.225  -5.913   3.913  1.00  1.980          O  
ATOM    520  CB  LEU A  31      20.206  -7.195   0.972  1.00  3.210          C  
ATOM    521  CG  LEU A  31      18.800  -7.835   0.974  1.00  3.210          C  
ATOM    522  CD1 LEU A  31      17.782  -6.871   0.455  1.00  3.210          C  
ATOM    523  CD2 LEU A  31      18.835  -9.114   0.130  1.00  3.210          C  
ATOM    524  H   LEU A  31      22.454  -5.996   1.009  1.00  2.820          H  
ATOM    525  HA  LEU A  31      19.802  -5.158   1.583  1.00  2.720          H  
ATOM    526 1HB  LEU A  31      20.449  -6.927  -0.039  1.00  3.850          H  
ATOM    527 2HB  LEU A  31      20.883  -7.971   1.277  1.00  3.850          H  
ATOM    528  HG  LEU A  31      18.517  -8.072   1.973  1.00  3.850          H  
ATOM    529 1HD1 LEU A  31      16.809  -7.351   0.479  1.00  3.850          H  
ATOM    530 2HD1 LEU A  31      17.756  -5.987   1.079  1.00  3.850          H  
ATOM    531 3HD1 LEU A  31      18.016  -6.589  -0.564  1.00  3.850          H  
ATOM    532 1HD2 LEU A  31      17.850  -9.584   0.134  1.00  3.850          H  
ATOM    533 2HD2 LEU A  31      19.110  -8.871  -0.884  1.00  3.850          H  
ATOM    534 3HD2 LEU A  31      19.569  -9.807   0.548  1.00  3.850          H  
ATOM    535  N   THR A  32      21.196  -7.038   3.958  1.00  2.100          N  
ATOM    536  CA  THR A  32      21.049  -7.360   5.374  1.00  1.980          C  
ATOM    537  C   THR A  32      21.093  -6.091   6.210  1.00  1.750          C  
ATOM    538  O   THR A  32      20.351  -5.978   7.193  1.00  1.630          O  
ATOM    539  CB  THR A  32      22.120  -8.366   5.886  1.00  2.820          C  
ATOM    540  OG1 THR A  32      23.432  -7.878   5.625  1.00  2.820          O  
ATOM    541  CG2 THR A  32      21.961  -9.696   5.239  1.00  2.820          C  
ATOM    542  H   THR A  32      22.000  -7.396   3.429  1.00  2.520          H  
ATOM    543  HA  THR A  32      20.073  -7.814   5.524  1.00  2.380          H  
ATOM    544  HB  THR A  32      22.004  -8.487   6.960  1.00  3.380          H  
ATOM    545  HG1 THR A  32      23.598  -7.079   6.125  1.00  3.380          H  
ATOM    546 1HG2 THR A  32      22.711 -10.377   5.626  1.00  3.380          H  
ATOM    547 2HG2 THR A  32      20.986 -10.060   5.476  1.00  3.380          H  
ATOM    548 3HG2 THR A  32      22.072  -9.612   4.160  1.00  3.380          H  
ATOM    549  N   GLN A  33      21.911  -5.104   5.806  1.00  1.750          N  
ATOM    550  CA  GLN A  33      21.957  -3.856   6.551  1.00  1.590          C  
ATOM    551  C   GLN A  33      20.606  -3.162   6.489  1.00  1.480          C  
ATOM    552  O   GLN A  33      20.121  -2.707   7.521  1.00  1.300          O  
ATOM    553  CB  GLN A  33      23.025  -2.901   5.991  1.00  2.290          C  
ATOM    554  CG  GLN A  33      24.468  -3.313   6.238  1.00  2.290          C  
ATOM    555  CD  GLN A  33      25.453  -2.447   5.451  1.00  2.290          C  
ATOM    556  OE1 GLN A  33      25.058  -1.765   4.498  1.00  2.290          O  
ATOM    557  NE2 GLN A  33      26.718  -2.472   5.842  1.00  2.290          N  
ATOM    558  H   GLN A  33      22.540  -5.268   5.013  1.00  2.100          H  
ATOM    559  HA  GLN A  33      22.184  -4.074   7.591  1.00  1.910          H  
ATOM    560 1HB  GLN A  33      22.889  -2.801   4.925  1.00  2.750          H  
ATOM    561 2HB  GLN A  33      22.889  -1.911   6.423  1.00  2.750          H  
ATOM    562 1HG  GLN A  33      24.680  -3.187   7.298  1.00  2.750          H  
ATOM    563 2HG  GLN A  33      24.606  -4.347   5.960  1.00  2.750          H  
ATOM    564 1HE2 GLN A  33      27.405  -1.925   5.361  1.00  2.750          H  
ATOM    565 2HE2 GLN A  33      26.996  -3.040   6.619  1.00  2.750          H  
ATOM    566  N   ALA A  34      19.962  -3.112   5.310  1.00  1.630          N  
ATOM    567  CA  ALA A  34      18.667  -2.442   5.229  1.00  1.590          C  
ATOM    568  C   ALA A  34      17.654  -3.112   6.135  1.00  1.440          C  
ATOM    569  O   ALA A  34      16.918  -2.425   6.844  1.00  1.290          O  
ATOM    570  CB  ALA A  34      18.130  -2.443   3.810  1.00  2.240          C  
ATOM    571  H   ALA A  34      20.425  -3.483   4.472  1.00  1.960          H  
ATOM    572  HA  ALA A  34      18.798  -1.416   5.560  1.00  1.910          H  
ATOM    573 1HB  ALA A  34      17.174  -1.926   3.779  1.00  2.690          H  
ATOM    574 2HB  ALA A  34      18.829  -1.935   3.182  1.00  2.690          H  
ATOM    575 3HB  ALA A  34      18.003  -3.474   3.472  1.00  2.690          H  
ATOM    576  N   SER A  35      17.638  -4.445   6.160  1.00  1.540          N  
ATOM    577  CA  SER A  35      16.671  -5.132   6.995  1.00  1.520          C  
ATOM    578  C   SER A  35      16.911  -4.855   8.474  1.00  1.300          C  
ATOM    579  O   SER A  35      15.964  -4.583   9.230  1.00  1.230          O  
ATOM    580  CB  SER A  35      16.722  -6.611   6.735  1.00  2.140          C  
ATOM    581  OG  SER A  35      16.294  -6.927   5.440  1.00  2.140          O  
ATOM    582  H   SER A  35      18.258  -4.983   5.542  1.00  1.850          H  
ATOM    583  HA  SER A  35      15.679  -4.772   6.735  1.00  1.820          H  
ATOM    584 1HB  SER A  35      17.737  -6.968   6.878  1.00  2.560          H  
ATOM    585 2HB  SER A  35      16.088  -7.096   7.454  1.00  2.560          H  
ATOM    586  HG  SER A  35      16.335  -7.898   5.365  1.00  2.560          H  
ATOM    587  N   ARG A  36      18.183  -4.856   8.890  1.00  1.250          N  
ATOM    588  CA  ARG A  36      18.498  -4.591  10.277  1.00  1.150          C  
ATOM    589  C   ARG A  36      18.168  -3.148  10.632  1.00  1.000          C  
ATOM    590  O   ARG A  36      17.657  -2.894  11.726  1.00  0.980          O  
ATOM    591  CB  ARG A  36      19.958  -4.888  10.575  1.00  1.650          C  
ATOM    592  CG  ARG A  36      20.406  -4.628  12.024  1.00  1.650          C  
ATOM    593  CD  ARG A  36      19.676  -5.463  13.028  1.00  1.650          C  
ATOM    594  NE  ARG A  36      20.205  -5.261  14.368  1.00  1.650          N  
ATOM    595  CZ  ARG A  36      19.608  -5.640  15.524  1.00  1.650          C  
ATOM    596  NH1 ARG A  36      18.437  -6.249  15.524  1.00  1.650          N  
ATOM    597  NH2 ARG A  36      20.215  -5.393  16.676  1.00  1.650          N  
ATOM    598  H   ARG A  36      18.931  -5.105   8.234  1.00  1.500          H  
ATOM    599  HA  ARG A  36      17.884  -5.248  10.888  1.00  1.380          H  
ATOM    600 1HB  ARG A  36      20.169  -5.929  10.339  1.00  1.980          H  
ATOM    601 2HB  ARG A  36      20.581  -4.278   9.919  1.00  1.980          H  
ATOM    602 1HG  ARG A  36      21.466  -4.850  12.113  1.00  1.980          H  
ATOM    603 2HG  ARG A  36      20.238  -3.583  12.275  1.00  1.980          H  
ATOM    604 1HD  ARG A  36      18.625  -5.177  13.042  1.00  1.980          H  
ATOM    605 2HD  ARG A  36      19.773  -6.514  12.774  1.00  1.980          H  
ATOM    606  HE  ARG A  36      21.099  -4.796  14.442  1.00  1.980          H  
ATOM    607 1HH1 ARG A  36      17.956  -6.437  14.659  1.00  1.980          H  
ATOM    608 2HH1 ARG A  36      18.011  -6.521  16.398  1.00  1.980          H  
ATOM    609 1HH2 ARG A  36      21.110  -4.924  16.684  1.00  1.980          H  
ATOM    610 2HH2 ARG A  36      19.785  -5.667  17.546  1.00  1.980          H  
ATOM    611  N   TRP A  37      18.449  -2.210   9.717  1.00  0.980          N  
ATOM    612  CA  TRP A  37      18.153  -0.808   9.939  1.00  0.940          C  
ATOM    613  C   TRP A  37      16.679  -0.589  10.152  1.00  0.880          C  
ATOM    614  O   TRP A  37      16.296   0.106  11.089  1.00  0.860          O  
ATOM    615  CB  TRP A  37      18.594   0.051   8.754  1.00  1.330          C  
ATOM    616  CG  TRP A  37      19.965   0.497   8.815  1.00  1.330          C  
ATOM    617  CD1 TRP A  37      21.025   0.142   8.052  1.00  1.330          C  
ATOM    618  CD2 TRP A  37      20.436   1.454   9.730  1.00  1.330          C  
ATOM    619  NE1 TRP A  37      22.135   0.808   8.465  1.00  1.330          N  
ATOM    620  CE2 TRP A  37      21.792   1.615   9.495  1.00  1.330          C  
ATOM    621  CE3 TRP A  37      19.825   2.186  10.722  1.00  1.330          C  
ATOM    622  CZ2 TRP A  37      22.550   2.470  10.236  1.00  1.330          C  
ATOM    623  CZ3 TRP A  37      20.571   3.033  11.445  1.00  1.330          C  
ATOM    624  CH2 TRP A  37      21.899   3.182  11.231  1.00  1.330          C  
ATOM    625  H   TRP A  37      18.911  -2.480   8.849  1.00  1.180          H  
ATOM    626  HA  TRP A  37      18.689  -0.488  10.828  1.00  1.130          H  
ATOM    627 1HB  TRP A  37      18.494  -0.542   7.859  1.00  1.600          H  
ATOM    628 2HB  TRP A  37      17.944   0.918   8.667  1.00  1.600          H  
ATOM    629  HD1 TRP A  37      21.004  -0.557   7.235  1.00  1.600          H  
ATOM    630  HE1 TRP A  37      23.067   0.729   8.050  1.00  1.600          H  
ATOM    631  HE3 TRP A  37      18.758   2.085  10.920  1.00  1.600          H  
ATOM    632  HZ2 TRP A  37      23.616   2.597  10.060  1.00  1.600          H  
ATOM    633  HZ3 TRP A  37      20.074   3.581  12.188  1.00  1.600          H  
ATOM    634  HH2 TRP A  37      22.455   3.877  11.849  1.00  1.600          H  
ATOM    635  N   LEU A  38      15.839  -1.229   9.345  1.00  0.940          N  
ATOM    636  CA  LEU A  38      14.411  -1.050   9.495  1.00  0.950          C  
ATOM    637  C   LEU A  38      13.972  -1.499  10.889  1.00  0.920          C  
ATOM    638  O   LEU A  38      13.220  -0.782  11.559  1.00  0.920          O  
ATOM    639  CB  LEU A  38      13.723  -1.813   8.369  1.00  1.330          C  
ATOM    640  CG  LEU A  38      13.946  -1.213   6.928  1.00  1.330          C  
ATOM    641  CD1 LEU A  38      13.463  -2.204   5.884  1.00  1.330          C  
ATOM    642  CD2 LEU A  38      13.205   0.130   6.755  1.00  1.330          C  
ATOM    643  H   LEU A  38      16.208  -1.789   8.568  1.00  1.130          H  
ATOM    644  HA  LEU A  38      14.175  -0.004   9.405  1.00  1.140          H  
ATOM    645 1HB  LEU A  38      14.107  -2.836   8.368  1.00  1.590          H  
ATOM    646 2HB  LEU A  38      12.685  -1.846   8.572  1.00  1.590          H  
ATOM    647  HG  LEU A  38      14.997  -1.043   6.778  1.00  1.590          H  
ATOM    648 1HD1 LEU A  38      13.664  -1.790   4.926  1.00  1.590          H  
ATOM    649 2HD1 LEU A  38      14.009  -3.137   5.991  1.00  1.590          H  
ATOM    650 3HD1 LEU A  38      12.399  -2.391   5.999  1.00  1.590          H  
ATOM    651 1HD2 LEU A  38      13.391   0.502   5.759  1.00  1.590          H  
ATOM    652 2HD2 LEU A  38      12.155  -0.018   6.884  1.00  1.590          H  
ATOM    653 3HD2 LEU A  38      13.553   0.862   7.472  1.00  1.590          H  
ATOM    654  N   ASP A  39      14.506  -2.625  11.387  1.00  0.970          N  
ATOM    655  CA  ASP A  39      14.139  -3.015  12.747  1.00  1.050          C  
ATOM    656  C   ASP A  39      14.712  -2.059  13.793  1.00  1.000          C  
ATOM    657  O   ASP A  39      14.012  -1.695  14.749  1.00  1.060          O  
ATOM    658  CB  ASP A  39      14.544  -4.457  13.050  1.00  1.440          C  
ATOM    659  CG  ASP A  39      13.623  -5.541  12.374  1.00  1.440          C  
ATOM    660  OD1 ASP A  39      12.502  -5.234  11.931  1.00  1.440          O  
ATOM    661  OD2 ASP A  39      14.048  -6.669  12.336  1.00  1.440          O  
ATOM    662  H   ASP A  39      15.104  -3.219  10.797  1.00  1.160          H  
ATOM    663  HA  ASP A  39      13.067  -2.967  12.827  1.00  1.260          H  
ATOM    664 1HB  ASP A  39      15.570  -4.609  12.696  1.00  1.730          H  
ATOM    665 2HB  ASP A  39      14.546  -4.613  14.128  1.00  1.730          H  
ATOM    666  N   ASN A  40      15.958  -1.599  13.616  1.00  0.950          N  
ATOM    667  CA  ASN A  40      16.528  -0.695  14.600  1.00  1.010          C  
ATOM    668  C   ASN A  40      15.727   0.586  14.680  1.00  0.990          C  
ATOM    669  O   ASN A  40      15.508   1.105  15.763  1.00  1.110          O  
ATOM    670  CB  ASN A  40      17.971  -0.355  14.288  1.00  1.390          C  
ATOM    671  CG  ASN A  40      18.942  -1.453  14.580  1.00  1.390          C  
ATOM    672  OD1 ASN A  40      18.662  -2.404  15.319  1.00  1.390          O  
ATOM    673  ND2 ASN A  40      20.118  -1.314  14.027  1.00  1.390          N  
ATOM    674  H   ASN A  40      16.522  -1.928  12.826  1.00  1.140          H  
ATOM    675  HA  ASN A  40      16.479  -1.174  15.579  1.00  1.210          H  
ATOM    676 1HB  ASN A  40      18.047  -0.104  13.230  1.00  1.670          H  
ATOM    677 2HB  ASN A  40      18.262   0.531  14.850  1.00  1.670          H  
ATOM    678 1HD2 ASN A  40      20.836  -1.986  14.193  1.00  1.670          H  
ATOM    679 2HD2 ASN A  40      20.306  -0.524  13.443  1.00  1.670          H  
ATOM    680  N   LEU A  41      15.268   1.078  13.539  1.00  0.910          N  
ATOM    681  CA  LEU A  41      14.471   2.288  13.461  1.00  0.940          C  
ATOM    682  C   LEU A  41      13.132   2.185  14.150  1.00  0.940          C  
ATOM    683  O   LEU A  41      12.730   3.105  14.856  1.00  1.070          O  
ATOM    684  CB  LEU A  41      14.244   2.585  12.013  1.00  1.300          C  
ATOM    685  CG  LEU A  41      15.385   3.103  11.239  1.00  1.300          C  
ATOM    686  CD1 LEU A  41      15.128   2.997   9.802  1.00  1.300          C  
ATOM    687  CD2 LEU A  41      15.514   4.503  11.522  1.00  1.300          C  
ATOM    688  H   LEU A  41      15.526   0.600  12.673  1.00  1.090          H  
ATOM    689  HA  LEU A  41      15.030   3.088  13.936  1.00  1.130          H  
ATOM    690 1HB  LEU A  41      13.937   1.659  11.547  1.00  1.560          H  
ATOM    691 2HB  LEU A  41      13.458   3.283  11.973  1.00  1.560          H  
ATOM    692  HG  LEU A  41      16.299   2.571  11.496  1.00  1.560          H  
ATOM    693 1HD1 LEU A  41      15.968   3.425   9.309  1.00  1.560          H  
ATOM    694 2HD1 LEU A  41      15.026   1.978   9.518  1.00  1.560          H  
ATOM    695 3HD1 LEU A  41      14.227   3.536   9.539  1.00  1.560          H  
ATOM    696 1HD2 LEU A  41      16.306   4.859  10.949  1.00  1.560          H  
ATOM    697 2HD2 LEU A  41      14.602   5.015  11.240  1.00  1.560          H  
ATOM    698 3HD2 LEU A  41      15.710   4.666  12.565  1.00  1.560          H  
ATOM    699  N   LYS A  42      12.450   1.050  13.985  1.00  0.940          N  
ATOM    700  CA  LYS A  42      11.175   0.839  14.663  1.00  1.060          C  
ATOM    701  C   LYS A  42      11.366   0.904  16.180  1.00  1.220          C  
ATOM    702  O   LYS A  42      10.475   1.359  16.905  1.00  1.380          O  
ATOM    703  CB  LYS A  42      10.558  -0.502  14.254  1.00  1.440          C  
ATOM    704  CG  LYS A  42       9.989  -0.544  12.813  1.00  1.440          C  
ATOM    705  CD  LYS A  42       9.276  -1.884  12.483  1.00  1.440          C  
ATOM    706  CE  LYS A  42      10.321  -2.984  12.282  1.00  1.440          C  
ATOM    707  NZ  LYS A  42       9.786  -4.284  11.845  1.00  1.440          N  
ATOM    708  H   LYS A  42      12.808   0.344  13.330  1.00  1.130          H  
ATOM    709  HA  LYS A  42      10.496   1.640  14.374  1.00  1.270          H  
ATOM    710 1HB  LYS A  42      11.331  -1.263  14.343  1.00  1.720          H  
ATOM    711 2HB  LYS A  42       9.760  -0.762  14.948  1.00  1.720          H  
ATOM    712 1HG  LYS A  42       9.286   0.278  12.676  1.00  1.720          H  
ATOM    713 2HG  LYS A  42      10.804  -0.410  12.121  1.00  1.720          H  
ATOM    714 1HD  LYS A  42       8.607  -2.161  13.297  1.00  1.720          H  
ATOM    715 2HD  LYS A  42       8.693  -1.774  11.569  1.00  1.720          H  
ATOM    716 1HE  LYS A  42      11.039  -2.639  11.537  1.00  1.720          H  
ATOM    717 2HE  LYS A  42      10.833  -3.150  13.220  1.00  1.720          H  
ATOM    718 1HZ  LYS A  42      10.631  -4.898  11.763  1.00  1.720          H  
ATOM    719 2HZ  LYS A  42       9.147  -4.656  12.528  1.00  1.720          H  
ATOM    720 3HZ  LYS A  42       9.325  -4.200  10.955  1.00  1.720          H  
ATOM    721  N   ILE A  43      12.515   0.415  16.662  1.00  1.280          N  
ATOM    722  CA  ILE A  43      12.846   0.433  18.079  1.00  1.480          C  
ATOM    723  C   ILE A  43      13.277   1.829  18.549  1.00  1.490          C  
ATOM    724  O   ILE A  43      12.789   2.341  19.557  1.00  1.790          O  
ATOM    725  CB  ILE A  43      13.977  -0.571  18.396  1.00  1.990          C  
ATOM    726  CG1 ILE A  43      13.500  -2.012  18.108  1.00  1.990          C  
ATOM    727  CG2 ILE A  43      14.428  -0.418  19.877  1.00  1.990          C  
ATOM    728  CD1 ILE A  43      14.615  -3.053  18.075  1.00  1.990          C  
ATOM    729  H   ILE A  43      13.172  -0.022  15.995  1.00  1.540          H  
ATOM    730  HA  ILE A  43      11.950   0.145  18.638  1.00  1.780          H  
ATOM    731  HB  ILE A  43      14.826  -0.371  17.741  1.00  2.390          H  
ATOM    732 1HG1 ILE A  43      12.780  -2.298  18.872  1.00  2.390          H  
ATOM    733 2HG1 ILE A  43      12.998  -2.027  17.141  1.00  2.390          H  
ATOM    734 1HG2 ILE A  43      15.233  -1.105  20.098  1.00  2.390          H  
ATOM    735 2HG2 ILE A  43      14.781   0.587  20.066  1.00  2.390          H  
ATOM    736 3HG2 ILE A  43      13.585  -0.625  20.533  1.00  2.390          H  
ATOM    737 1HD1 ILE A  43      14.187  -4.030  17.856  1.00  2.390          H  
ATOM    738 2HD1 ILE A  43      15.327  -2.786  17.289  1.00  2.390          H  
ATOM    739 3HD1 ILE A  43      15.130  -3.097  19.026  1.00  2.390          H  
ATOM    740  N   TYR A  44      14.233   2.433  17.838  1.00  1.470          N  
ATOM    741  CA  TYR A  44      14.793   3.723  18.210  1.00  1.450          C  
ATOM    742  C   TYR A  44      14.216   4.869  17.376  1.00  1.330          C  
ATOM    743  O   TYR A  44      14.951   5.570  16.680  1.00  1.300          O  
ATOM    744  CB  TYR A  44      16.316   3.675  18.049  1.00  2.040          C  
ATOM    745  CG  TYR A  44      16.955   2.542  18.844  1.00  2.040          C  
ATOM    746  CD1 TYR A  44      17.450   1.431  18.167  1.00  2.040          C  
ATOM    747  CD2 TYR A  44      17.010   2.580  20.227  1.00  2.040          C  
ATOM    748  CE1 TYR A  44      17.994   0.378  18.854  1.00  2.040          C  
ATOM    749  CE2 TYR A  44      17.560   1.522  20.921  1.00  2.040          C  
ATOM    750  CZ  TYR A  44      18.048   0.423  20.238  1.00  2.040          C  
ATOM    751  OH  TYR A  44      18.588  -0.634  20.932  1.00  2.040          O  
ATOM    752  H   TYR A  44      14.590   1.971  17.010  1.00  1.760          H  
ATOM    753  HA  TYR A  44      14.552   3.914  19.253  1.00  1.740          H  
ATOM    754 1HB  TYR A  44      16.563   3.535  16.994  1.00  2.450          H  
ATOM    755 2HB  TYR A  44      16.757   4.620  18.368  1.00  2.450          H  
ATOM    756  HD1 TYR A  44      17.410   1.392  17.090  1.00  2.450          H  
ATOM    757  HD2 TYR A  44      16.618   3.429  20.768  1.00  2.450          H  
ATOM    758  HE1 TYR A  44      18.376  -0.487  18.313  1.00  2.450          H  
ATOM    759  HE2 TYR A  44      17.601   1.548  22.010  1.00  2.450          H  
ATOM    760  HH  TYR A  44      18.553  -0.451  21.874  1.00  2.450          H  
ATOM    761  N   LEU A  45      12.906   5.080  17.480  1.00  1.420          N  
ATOM    762  CA  LEU A  45      12.226   6.142  16.738  1.00  1.390          C  
ATOM    763  C   LEU A  45      12.634   7.537  17.191  1.00  1.610          C  
ATOM    764  O   LEU A  45      12.712   8.473  16.399  1.00  1.820          O  
ATOM    765  CB  LEU A  45      10.717   6.006  16.903  1.00  1.960          C  
ATOM    766  CG  LEU A  45      10.035   4.813  16.224  1.00  1.960          C  
ATOM    767  CD1 LEU A  45       8.630   4.680  16.757  1.00  1.960          C  
ATOM    768  CD2 LEU A  45       9.978   5.048  14.707  1.00  1.960          C  
ATOM    769  H   LEU A  45      12.375   4.447  18.069  1.00  1.700          H  
ATOM    770  HA  LEU A  45      12.491   6.034  15.692  1.00  1.670          H  
ATOM    771 1HB  LEU A  45      10.489   5.964  17.963  1.00  2.350          H  
ATOM    772 2HB  LEU A  45      10.278   6.902  16.482  1.00  2.350          H  
ATOM    773  HG  LEU A  45      10.587   3.896  16.434  1.00  2.350          H  
ATOM    774 1HD1 LEU A  45       8.138   3.837  16.273  1.00  2.350          H  
ATOM    775 2HD1 LEU A  45       8.666   4.508  17.834  1.00  2.350          H  
ATOM    776 3HD1 LEU A  45       8.087   5.576  16.561  1.00  2.350          H  
ATOM    777 1HD2 LEU A  45       9.485   4.201  14.227  1.00  2.350          H  
ATOM    778 2HD2 LEU A  45       9.422   5.962  14.491  1.00  2.350          H  
ATOM    779 3HD2 LEU A  45      10.984   5.138  14.319  1.00  2.350          H  
ATOM    780  N   ILE A  46      12.848   7.676  18.488  1.00  1.790          N  
ATOM    781  CA  ILE A  46      13.185   8.958  19.079  1.00  2.160          C  
ATOM    782  C   ILE A  46      14.689   9.211  19.281  1.00  2.070          C  
ATOM    783  O   ILE A  46      15.100  10.355  19.073  1.00  2.350          O  
ATOM    784  CB  ILE A  46      12.343   9.182  20.342  1.00  2.880          C  
ATOM    785  CG1 ILE A  46      10.892   9.265  19.896  1.00  2.880          C  
ATOM    786  CG2 ILE A  46      12.803  10.464  21.064  1.00  2.880          C  
ATOM    787  CD1 ILE A  46       9.925   9.147  20.975  1.00  2.880          C  
ATOM    788  H   ILE A  46      12.747   6.860  19.073  1.00  2.150          H  
ATOM    789  HA  ILE A  46      12.845   9.722  18.382  1.00  2.590          H  
ATOM    790  HB  ILE A  46      12.402   8.346  21.004  1.00  3.450          H  
ATOM    791 1HG1 ILE A  46      10.736  10.225  19.403  1.00  3.450          H  
ATOM    792 2HG1 ILE A  46      10.687   8.479  19.187  1.00  3.450          H  
ATOM    793 1HG2 ILE A  46      12.198  10.637  21.930  1.00  3.450          H  
ATOM    794 2HG2 ILE A  46      13.840  10.370  21.381  1.00  3.450          H  
ATOM    795 3HG2 ILE A  46      12.711  11.313  20.386  1.00  3.450          H  
ATOM    796 1HD1 ILE A  46       8.914   9.226  20.568  1.00  3.450          H  
ATOM    797 2HD1 ILE A  46      10.052   8.179  21.456  1.00  3.450          H  
ATOM    798 3HD1 ILE A  46      10.083   9.923  21.686  1.00  3.450          H  
ATOM    799  N   PRO A  47      15.499   8.284  19.859  1.00  1.900          N  
ATOM    800  CA  PRO A  47      16.957   8.354  20.019  1.00  1.990          C  
ATOM    801  C   PRO A  47      17.840   7.764  18.868  1.00  2.260          C  
ATOM    802  O   PRO A  47      18.471   6.741  19.127  1.00  3.010          O  
ATOM    803  CB  PRO A  47      17.167   7.520  21.285  1.00  2.980          C  
ATOM    804  CG  PRO A  47      16.120   6.461  21.202  1.00  2.980          C  
ATOM    805  CD  PRO A  47      14.923   7.114  20.568  1.00  2.980          C  
ATOM    806  HA  PRO A  47      17.239   9.389  20.235  1.00  2.390          H  
ATOM    807 1HB  PRO A  47      18.190   7.121  21.323  1.00  3.580          H  
ATOM    808 2HB  PRO A  47      17.046   8.162  22.170  1.00  3.580          H  
ATOM    809 1HG  PRO A  47      16.502   5.639  20.592  1.00  3.580          H  
ATOM    810 2HG  PRO A  47      15.914   6.047  22.201  1.00  3.580          H  
ATOM    811 1HD  PRO A  47      14.492   6.394  19.893  1.00  3.580          H  
ATOM    812 2HD  PRO A  47      14.267   7.408  21.372  1.00  3.580          H  
ATOM    813  N   TRP A  48      17.939   8.322  17.640  1.00  2.060          N  
ATOM    814  CA  TRP A  48      17.305   9.508  17.073  1.00  1.980          C  
ATOM    815  C   TRP A  48      17.329   9.465  15.546  1.00  1.640          C  
ATOM    816  O   TRP A  48      17.707   8.450  14.956  1.00  1.730          O  
ATOM    817  CB  TRP A  48      17.927  10.800  17.636  1.00  2.800          C  
ATOM    818  CG  TRP A  48      19.375  11.013  17.382  1.00  2.800          C  
ATOM    819  CD1 TRP A  48      20.419  10.397  18.005  1.00  2.800          C  
ATOM    820  CD2 TRP A  48      19.954  11.965  16.477  1.00  2.800          C  
ATOM    821  NE1 TRP A  48      21.603  10.900  17.541  1.00  2.800          N  
ATOM    822  CE2 TRP A  48      21.333  11.870  16.608  1.00  2.800          C  
ATOM    823  CE3 TRP A  48      19.421  12.880  15.597  1.00  2.800          C  
ATOM    824  CZ2 TRP A  48      22.188  12.676  15.878  1.00  2.800          C  
ATOM    825  CZ3 TRP A  48      20.247  13.676  14.877  1.00  2.800          C  
ATOM    826  CH2 TRP A  48      21.602  13.589  15.003  1.00  2.800          C  
ATOM    827  H   TRP A  48      18.548   7.828  17.003  1.00  2.470          H  
ATOM    828  HA  TRP A  48      16.268   9.495  17.309  1.00  2.380          H  
ATOM    829 1HB  TRP A  48      17.392  11.654  17.250  1.00  3.360          H  
ATOM    830 2HB  TRP A  48      17.788  10.840  18.699  1.00  3.360          H  
ATOM    831  HD1 TRP A  48      20.325   9.623  18.768  1.00  3.360          H  
ATOM    832  HE1 TRP A  48      22.525  10.615  17.847  1.00  3.360          H  
ATOM    833  HE3 TRP A  48      18.361  12.967  15.487  1.00  3.360          H  
ATOM    834  HZ2 TRP A  48      23.271  12.613  15.974  1.00  3.360          H  
ATOM    835  HZ3 TRP A  48      19.786  14.378  14.209  1.00  3.360          H  
ATOM    836  HH2 TRP A  48      22.237  14.244  14.410  1.00  3.360          H  
ATOM    837  N   GLU A  49      16.964  10.595  14.928  1.00  1.540          N  
ATOM    838  CA  GLU A  49      16.790  10.793  13.482  1.00  1.620          C  
ATOM    839  C   GLU A  49      18.006  10.400  12.634  1.00  1.640          C  
ATOM    840  O   GLU A  49      17.875  10.125  11.443  1.00  1.760          O  
ATOM    841  CB  GLU A  49      16.369  12.241  13.206  1.00  2.240          C  
ATOM    842  CG  GLU A  49      15.913  12.512  11.776  1.00  2.240          C  
ATOM    843  CD  GLU A  49      15.278  13.869  11.614  1.00  2.240          C  
ATOM    844  OE1 GLU A  49      15.170  14.566  12.580  1.00  2.240          O  
ATOM    845  OE2 GLU A  49      14.907  14.218  10.504  1.00  2.240          O  
ATOM    846  H   GLU A  49      16.689  11.366  15.520  1.00  1.850          H  
ATOM    847  HA  GLU A  49      15.959  10.158  13.168  1.00  1.940          H  
ATOM    848 1HB  GLU A  49      15.561  12.520  13.881  1.00  2.680          H  
ATOM    849 2HB  GLU A  49      17.208  12.909  13.405  1.00  2.680          H  
ATOM    850 1HG  GLU A  49      16.769  12.444  11.100  1.00  2.680          H  
ATOM    851 2HG  GLU A  49      15.193  11.745  11.490  1.00  2.680          H  
ATOM    852  N   ALA A  50      19.192  10.359  13.220  1.00  1.680          N  
ATOM    853  CA  ALA A  50      20.384   9.975  12.473  1.00  1.860          C  
ATOM    854  C   ALA A  50      20.182   8.596  11.851  1.00  1.740          C  
ATOM    855  O   ALA A  50      20.700   8.302  10.764  1.00  1.860          O  
ATOM    856  CB  ALA A  50      21.595   9.980  13.369  1.00  2.530          C  
ATOM    857  H   ALA A  50      19.243  10.561  14.210  1.00  2.020          H  
ATOM    858  HA  ALA A  50      20.529  10.658  11.674  1.00  2.230          H  
ATOM    859 1HB  ALA A  50      22.474   9.701  12.794  1.00  3.040          H  
ATOM    860 2HB  ALA A  50      21.724  10.966  13.762  1.00  3.040          H  
ATOM    861 3HB  ALA A  50      21.446   9.272  14.184  1.00  3.040          H  
ATOM    862  N   LYS A  51      19.403   7.757  12.530  1.00  1.580          N  
ATOM    863  CA  LYS A  51      19.147   6.420  12.074  1.00  1.530          C  
ATOM    864  C   LYS A  51      18.344   6.432  10.755  1.00  1.390          C  
ATOM    865  O   LYS A  51      18.477   5.502   9.943  1.00  1.360          O  
ATOM    866  CB  LYS A  51      18.342   5.673  13.150  1.00  2.160          C  
ATOM    867  CG  LYS A  51      19.001   5.503  14.573  1.00  2.160          C  
ATOM    868  CD  LYS A  51      20.196   4.556  14.657  1.00  2.160          C  
ATOM    869  CE  LYS A  51      20.688   4.452  16.105  1.00  2.160          C  
ATOM    870  NZ  LYS A  51      21.875   3.560  16.244  1.00  2.160          N  
ATOM    871  H   LYS A  51      18.966   8.055  13.406  1.00  1.900          H  
ATOM    872  HA  LYS A  51      20.097   5.925  11.890  1.00  1.840          H  
ATOM    873 1HB  LYS A  51      17.402   6.206  13.312  1.00  2.590          H  
ATOM    874 2HB  LYS A  51      18.097   4.679  12.793  1.00  2.590          H  
ATOM    875 1HG  LYS A  51      19.329   6.481  14.921  1.00  2.590          H  
ATOM    876 2HG  LYS A  51      18.232   5.147  15.264  1.00  2.590          H  
ATOM    877 1HD  LYS A  51      19.894   3.559  14.347  1.00  2.590          H  
ATOM    878 2HD  LYS A  51      21.007   4.909  14.019  1.00  2.590          H  
ATOM    879 1HE  LYS A  51      20.951   5.449  16.458  1.00  2.590          H  
ATOM    880 2HE  LYS A  51      19.877   4.061  16.725  1.00  2.590          H  
ATOM    881 1HZ  LYS A  51      22.154   3.529  17.216  1.00  2.590          H  
ATOM    882 2HZ  LYS A  51      21.639   2.630  15.933  1.00  2.590          H  
ATOM    883 3HZ  LYS A  51      22.637   3.916  15.689  1.00  2.590          H  
ATOM    884  N   ILE A  52      17.460   7.441  10.547  1.00  1.390          N  
ATOM    885  CA  ILE A  52      16.633   7.412   9.350  1.00  1.390          C  
ATOM    886  C   ILE A  52      17.490   7.880   8.195  1.00  1.390          C  
ATOM    887  O   ILE A  52      17.396   7.356   7.090  1.00  1.350          O  
ATOM    888  CB  ILE A  52      15.332   8.275   9.450  1.00  1.950          C  
ATOM    889  CG1 ILE A  52      14.241   7.807   8.427  1.00  1.950          C  
ATOM    890  CG2 ILE A  52      15.541   9.755   9.159  1.00  1.950          C  
ATOM    891  CD1 ILE A  52      13.631   6.453   8.724  1.00  1.950          C  
ATOM    892  H   ILE A  52      17.382   8.230  11.186  1.00  1.670          H  
ATOM    893  HA  ILE A  52      16.348   6.391   9.177  1.00  1.670          H  
ATOM    894  HB  ILE A  52      14.959   8.168  10.430  1.00  2.340          H  
ATOM    895 1HG1 ILE A  52      13.434   8.535   8.415  1.00  2.340          H  
ATOM    896 2HG1 ILE A  52      14.687   7.766   7.426  1.00  2.340          H  
ATOM    897 1HG2 ILE A  52      14.588  10.270   9.276  1.00  2.340          H  
ATOM    898 2HG2 ILE A  52      16.240  10.179   9.830  1.00  2.340          H  
ATOM    899 3HG2 ILE A  52      15.889   9.898   8.133  1.00  2.340          H  
ATOM    900 1HD1 ILE A  52      12.885   6.215   7.973  1.00  2.340          H  
ATOM    901 2HD1 ILE A  52      14.363   5.695   8.723  1.00  2.340          H  
ATOM    902 3HD1 ILE A  52      13.168   6.493   9.688  1.00  2.340          H  
ATOM    903  N   ARG A  53      18.366   8.857   8.451  1.00  1.510          N  
ATOM    904  CA  ARG A  53      19.216   9.335   7.374  1.00  1.620          C  
ATOM    905  C   ARG A  53      20.001   8.165   6.785  1.00  1.550          C  
ATOM    906  O   ARG A  53      20.175   8.060   5.560  1.00  1.630          O  
ATOM    907  CB  ARG A  53      20.176  10.406   7.867  1.00  2.220          C  
ATOM    908  CG  ARG A  53      21.166  10.970   6.818  1.00  2.220          C  
ATOM    909  CD  ARG A  53      20.466  11.744   5.733  1.00  2.220          C  
ATOM    910  NE  ARG A  53      21.397  12.265   4.728  1.00  2.220          N  
ATOM    911  CZ  ARG A  53      21.842  11.607   3.627  1.00  2.220          C  
ATOM    912  NH1 ARG A  53      21.460  10.375   3.354  1.00  2.220          N  
ATOM    913  NH2 ARG A  53      22.677  12.223   2.805  1.00  2.220          N  
ATOM    914  H   ARG A  53      18.385   9.276   9.387  1.00  1.810          H  
ATOM    915  HA  ARG A  53      18.574   9.755   6.601  1.00  1.940          H  
ATOM    916 1HB  ARG A  53      19.603  11.241   8.260  1.00  2.670          H  
ATOM    917 2HB  ARG A  53      20.762   9.998   8.690  1.00  2.670          H  
ATOM    918 1HG  ARG A  53      21.860  11.645   7.310  1.00  2.670          H  
ATOM    919 2HG  ARG A  53      21.726  10.154   6.359  1.00  2.670          H  
ATOM    920 1HD  ARG A  53      19.735  11.117   5.222  1.00  2.670          H  
ATOM    921 2HD  ARG A  53      19.949  12.593   6.185  1.00  2.670          H  
ATOM    922  HE  ARG A  53      21.733  13.211   4.867  1.00  2.670          H  
ATOM    923 1HH1 ARG A  53      20.815   9.884   3.969  1.00  2.670          H  
ATOM    924 2HH1 ARG A  53      21.807   9.931   2.515  1.00  2.670          H  
ATOM    925 1HH2 ARG A  53      22.977  13.168   3.002  1.00  2.670          H  
ATOM    926 2HH2 ARG A  53      23.017  11.751   1.980  1.00  2.670          H  
ATOM    927  N   LYS A  54      20.484   7.287   7.667  1.00  1.460          N  
ATOM    928  CA  LYS A  54      21.220   6.128   7.215  1.00  1.410          C  
ATOM    929  C   LYS A  54      20.331   5.157   6.414  1.00  1.200          C  
ATOM    930  O   LYS A  54      20.736   4.742   5.321  1.00  1.190          O  
ATOM    931  CB  LYS A  54      21.931   5.506   8.405  1.00  1.990          C  
ATOM    932  CG  LYS A  54      23.094   6.421   8.875  1.00  1.990          C  
ATOM    933  CD  LYS A  54      23.834   5.918  10.095  1.00  1.990          C  
ATOM    934  CE  LYS A  54      24.958   6.880  10.482  1.00  1.990          C  
ATOM    935  NZ  LYS A  54      25.682   6.436  11.707  1.00  1.990          N  
ATOM    936  H   LYS A  54      20.355   7.464   8.670  1.00  1.750          H  
ATOM    937  HA  LYS A  54      21.996   6.473   6.534  1.00  1.690          H  
ATOM    938 1HB  LYS A  54      21.225   5.379   9.232  1.00  2.390          H  
ATOM    939 2HB  LYS A  54      22.322   4.527   8.137  1.00  2.390          H  
ATOM    940 1HG  LYS A  54      23.806   6.529   8.058  1.00  2.390          H  
ATOM    941 2HG  LYS A  54      22.691   7.407   9.107  1.00  2.390          H  
ATOM    942 1HD  LYS A  54      23.133   5.859  10.924  1.00  2.390          H  
ATOM    943 2HD  LYS A  54      24.250   4.936   9.901  1.00  2.390          H  
ATOM    944 1HE  LYS A  54      25.667   6.945   9.658  1.00  2.390          H  
ATOM    945 2HE  LYS A  54      24.533   7.869  10.662  1.00  2.390          H  
ATOM    946 1HZ  LYS A  54      26.415   7.098  11.925  1.00  2.390          H  
ATOM    947 2HZ  LYS A  54      25.034   6.387  12.479  1.00  2.390          H  
ATOM    948 3HZ  LYS A  54      26.089   5.525  11.549  1.00  2.390          H  
ATOM    949  N   ILE A  55      19.090   4.854   6.853  1.00  1.100          N  
ATOM    950  CA  ILE A  55      18.294   3.967   5.986  1.00  1.020          C  
ATOM    951  C   ILE A  55      18.007   4.612   4.636  1.00  1.110          C  
ATOM    952  O   ILE A  55      17.942   3.894   3.651  1.00  1.140          O  
ATOM    953  CB  ILE A  55      16.961   3.440   6.592  1.00  1.460          C  
ATOM    954  CG1 ILE A  55      16.275   2.291   5.691  1.00  1.460          C  
ATOM    955  CG2 ILE A  55      15.971   4.520   6.736  1.00  1.460          C  
ATOM    956  CD1 ILE A  55      17.016   0.982   5.527  1.00  1.460          C  
ATOM    957  H   ILE A  55      18.761   5.186   7.768  1.00  1.320          H  
ATOM    958  HA  ILE A  55      18.900   3.088   5.809  1.00  1.220          H  
ATOM    959  HB  ILE A  55      17.186   3.012   7.550  1.00  1.750          H  
ATOM    960 1HG1 ILE A  55      15.317   2.067   6.134  1.00  1.750          H  
ATOM    961 2HG1 ILE A  55      16.097   2.693   4.696  1.00  1.750          H  
ATOM    962 1HG2 ILE A  55      15.077   4.115   7.179  1.00  1.750          H  
ATOM    963 2HG2 ILE A  55      16.369   5.257   7.354  1.00  1.750          H  
ATOM    964 3HG2 ILE A  55      15.711   4.951   5.781  1.00  1.750          H  
ATOM    965 1HD1 ILE A  55      16.421   0.310   4.906  1.00  1.750          H  
ATOM    966 2HD1 ILE A  55      17.972   1.140   5.055  1.00  1.750          H  
ATOM    967 3HD1 ILE A  55      17.153   0.538   6.478  1.00  1.750          H  
ATOM    968  N   GLU A  56      17.826   5.937   4.567  1.00  1.280          N  
ATOM    969  CA  GLU A  56      17.561   6.587   3.279  1.00  1.560          C  
ATOM    970  C   GLU A  56      18.730   6.367   2.306  1.00  1.600          C  
ATOM    971  O   GLU A  56      18.520   6.076   1.117  1.00  1.740          O  
ATOM    972  CB  GLU A  56      17.302   8.074   3.504  1.00  2.070          C  
ATOM    973  CG  GLU A  56      15.973   8.380   4.182  1.00  2.070          C  
ATOM    974  CD  GLU A  56      15.879   9.793   4.639  1.00  2.070          C  
ATOM    975  OE1 GLU A  56      16.904  10.423   4.722  1.00  2.070          O  
ATOM    976  OE2 GLU A  56      14.797  10.241   4.900  1.00  2.070          O  
ATOM    977  H   GLU A  56      17.829   6.481   5.439  1.00  1.540          H  
ATOM    978  HA  GLU A  56      16.665   6.146   2.845  1.00  1.870          H  
ATOM    979 1HB  GLU A  56      18.098   8.492   4.117  1.00  2.490          H  
ATOM    980 2HB  GLU A  56      17.314   8.592   2.561  1.00  2.490          H  
ATOM    981 1HG  GLU A  56      15.171   8.187   3.470  1.00  2.490          H  
ATOM    982 2HG  GLU A  56      15.839   7.711   5.032  1.00  2.490          H  
ATOM    983  N   SER A  57      19.962   6.441   2.820  1.00  1.560          N  
ATOM    984  CA  SER A  57      21.147   6.179   2.006  1.00  1.690          C  
ATOM    985  C   SER A  57      21.119   4.733   1.491  1.00  1.530          C  
ATOM    986  O   SER A  57      21.337   4.470   0.291  1.00  1.680          O  
ATOM    987  CB  SER A  57      22.406   6.404   2.821  1.00  2.310          C  
ATOM    988  OG  SER A  57      23.557   6.176   2.052  1.00  2.310          O  
ATOM    989  H   SER A  57      20.065   6.751   3.795  1.00  1.870          H  
ATOM    990  HA  SER A  57      21.142   6.855   1.151  1.00  2.030          H  
ATOM    991 1HB  SER A  57      22.414   7.418   3.205  1.00  2.780          H  
ATOM    992 2HB  SER A  57      22.402   5.732   3.681  1.00  2.780          H  
ATOM    993  HG  SER A  57      24.298   6.320   2.643  1.00  2.780          H  
ATOM    994  N   HIS A  58      20.788   3.805   2.411  1.00  1.280          N  
ATOM    995  CA  HIS A  58      20.729   2.382   2.114  1.00  1.220          C  
ATOM    996  C   HIS A  58      19.538   2.069   1.218  1.00  1.310          C  
ATOM    997  O   HIS A  58      19.603   1.148   0.415  1.00  1.440          O  
ATOM    998  CB  HIS A  58      20.644   1.546   3.400  1.00  1.730          C  
ATOM    999  CG  HIS A  58      21.907   1.562   4.252  1.00  1.730          C  
ATOM   1000  ND1 HIS A  58      23.101   1.018   3.829  1.00  1.730          N  
ATOM   1001  CD2 HIS A  58      22.140   2.054   5.494  1.00  1.730          C  
ATOM   1002  CE1 HIS A  58      24.013   1.188   4.774  1.00  1.730          C  
ATOM   1003  NE2 HIS A  58      23.459   1.810   5.796  1.00  1.730          N  
ATOM   1004  H   HIS A  58      20.635   4.117   3.376  1.00  1.540          H  
ATOM   1005  HA  HIS A  58      21.631   2.087   1.584  1.00  1.460          H  
ATOM   1006 1HB  HIS A  58      19.836   1.926   4.001  1.00  2.080          H  
ATOM   1007 2HB  HIS A  58      20.407   0.512   3.145  1.00  2.080          H  
ATOM   1008  HD1 HIS A  58      23.181   0.265   3.177  1.00  2.080          H  
ATOM   1009  HD2 HIS A  58      21.510   2.559   6.217  1.00  2.080          H  
ATOM   1010  HE1 HIS A  58      25.032   0.829   4.628  1.00  2.080          H  
ATOM   1011  N   PHE A  59      18.450   2.836   1.322  1.00  1.360          N  
ATOM   1012  CA  PHE A  59      17.271   2.634   0.494  1.00  1.580          C  
ATOM   1013  C   PHE A  59      17.726   2.689  -0.931  1.00  1.760          C  
ATOM   1014  O   PHE A  59      17.531   1.756  -1.702  1.00  1.930          O  
ATOM   1015  CB  PHE A  59      16.239   3.775   0.663  1.00  2.120          C  
ATOM   1016  CG  PHE A  59      15.005   3.657  -0.210  1.00  2.120          C  
ATOM   1017  CD1 PHE A  59      13.875   3.130   0.300  1.00  2.120          C  
ATOM   1018  CD2 PHE A  59      14.997   4.046  -1.551  1.00  2.120          C  
ATOM   1019  CE1 PHE A  59      12.753   2.967  -0.457  1.00  2.120          C  
ATOM   1020  CE2 PHE A  59      13.874   3.887  -2.320  1.00  2.120          C  
ATOM   1021  CZ  PHE A  59      12.747   3.339  -1.770  1.00  2.120          C  
ATOM   1022  H   PHE A  59      18.430   3.545   2.041  1.00  1.630          H  
ATOM   1023  HA  PHE A  59      16.828   1.662   0.707  1.00  1.900          H  
ATOM   1024 1HB  PHE A  59      15.928   3.822   1.705  1.00  2.550          H  
ATOM   1025 2HB  PHE A  59      16.699   4.715   0.430  1.00  2.550          H  
ATOM   1026  HD1 PHE A  59      13.882   2.855   1.326  1.00  2.550          H  
ATOM   1027  HD2 PHE A  59      15.884   4.478  -1.995  1.00  2.550          H  
ATOM   1028  HE1 PHE A  59      11.874   2.543  -0.017  1.00  2.550          H  
ATOM   1029  HE2 PHE A  59      13.876   4.190  -3.365  1.00  2.550          H  
ATOM   1030  HZ  PHE A  59      11.849   3.203  -2.371  1.00  2.550          H  
ATOM   1031  N   GLY A  60      18.414   3.776  -1.281  1.00  1.830          N  
ATOM   1032  CA  GLY A  60      18.866   3.938  -2.647  1.00  2.140          C  
ATOM   1033  C   GLY A  60      19.683   2.739  -3.117  1.00  2.230          C  
ATOM   1034  O   GLY A  60      19.306   2.047  -4.073  1.00  2.470          O  
ATOM   1035  H   GLY A  60      18.572   4.512  -0.580  1.00  2.200          H  
ATOM   1036 1HA  GLY A  60      18.005   4.078  -3.298  1.00  2.570          H  
ATOM   1037 2HA  GLY A  60      19.476   4.839  -2.715  1.00  2.570          H  
ATOM   1038  N   SER A  61      20.783   2.451  -2.424  1.00  2.190          N  
ATOM   1039  CA  SER A  61      21.659   1.363  -2.862  1.00  2.430          C  
ATOM   1040  C   SER A  61      21.024  -0.040  -2.872  1.00  2.430          C  
ATOM   1041  O   SER A  61      21.240  -0.813  -3.824  1.00  2.810          O  
ATOM   1042  CB  SER A  61      22.899   1.349  -1.991  1.00  3.310          C  
ATOM   1043  OG  SER A  61      23.678   2.505  -2.194  1.00  3.310          O  
ATOM   1044  H   SER A  61      21.040   3.038  -1.619  1.00  2.630          H  
ATOM   1045  HA  SER A  61      21.970   1.589  -3.881  1.00  2.920          H  
ATOM   1046 1HB  SER A  61      22.598   1.290  -0.943  1.00  3.970          H  
ATOM   1047 2HB  SER A  61      23.484   0.469  -2.219  1.00  3.970          H  
ATOM   1048  HG  SER A  61      24.427   2.434  -1.597  1.00  3.970          H  
ATOM   1049  N   VAL A  62      20.240  -0.366  -1.842  1.00  2.200          N  
ATOM   1050  CA  VAL A  62      19.625  -1.677  -1.713  1.00  2.290          C  
ATOM   1051  C   VAL A  62      18.458  -1.864  -2.628  1.00  2.440          C  
ATOM   1052  O   VAL A  62      18.352  -2.916  -3.241  1.00  2.430          O  
ATOM   1053  CB  VAL A  62      19.193  -1.964  -0.273  1.00  3.170          C  
ATOM   1054  CG1 VAL A  62      18.390  -3.291  -0.184  1.00  3.170          C  
ATOM   1055  CG2 VAL A  62      20.422  -2.064   0.536  1.00  3.170          C  
ATOM   1056  H   VAL A  62      20.072   0.319  -1.108  1.00  2.640          H  
ATOM   1057  HA  VAL A  62      20.378  -2.418  -1.975  1.00  2.750          H  
ATOM   1058  HB  VAL A  62      18.558  -1.157   0.093  1.00  3.800          H  
ATOM   1059 1HG1 VAL A  62      18.115  -3.474   0.852  1.00  3.800          H  
ATOM   1060 2HG1 VAL A  62      17.481  -3.234  -0.782  1.00  3.800          H  
ATOM   1061 3HG1 VAL A  62      19.008  -4.113  -0.549  1.00  3.800          H  
ATOM   1062 1HG2 VAL A  62      20.183  -2.263   1.551  1.00  3.800          H  
ATOM   1063 2HG2 VAL A  62      21.014  -2.877   0.138  1.00  3.800          H  
ATOM   1064 3HG2 VAL A  62      20.980  -1.133   0.476  1.00  3.800          H  
ATOM   1065  N   VAL A  63      17.551  -0.903  -2.682  1.00  3.080          N  
ATOM   1066  CA  VAL A  63      16.394  -1.021  -3.535  1.00  3.630          C  
ATOM   1067  C   VAL A  63      16.830  -1.086  -4.991  1.00  3.320          C  
ATOM   1068  O   VAL A  63      16.284  -1.873  -5.754  1.00  3.440          O  
ATOM   1069  CB  VAL A  63      15.388   0.099  -3.248  1.00  4.860          C  
ATOM   1070  CG1 VAL A  63      14.284   0.091  -4.257  1.00  4.860          C  
ATOM   1071  CG2 VAL A  63      14.823  -0.123  -1.814  1.00  4.860          C  
ATOM   1072  H   VAL A  63      17.673  -0.037  -2.151  1.00  3.700          H  
ATOM   1073  HA  VAL A  63      15.896  -1.965  -3.297  1.00  4.360          H  
ATOM   1074  HB  VAL A  63      15.879   1.065  -3.314  1.00  5.830          H  
ATOM   1075 1HG1 VAL A  63      13.591   0.891  -4.017  1.00  5.830          H  
ATOM   1076 2HG1 VAL A  63      14.679   0.252  -5.256  1.00  5.830          H  
ATOM   1077 3HG1 VAL A  63      13.781  -0.859  -4.226  1.00  5.830          H  
ATOM   1078 1HG2 VAL A  63      14.110   0.657  -1.582  1.00  5.830          H  
ATOM   1079 2HG2 VAL A  63      14.331  -1.093  -1.756  1.00  5.830          H  
ATOM   1080 3HG2 VAL A  63      15.642  -0.091  -1.095  1.00  5.830          H  
ATOM   1081  N   SER A  64      17.796  -0.254  -5.404  1.00  3.340          N  
ATOM   1082  CA  SER A  64      18.279  -0.331  -6.773  1.00  3.570          C  
ATOM   1083  C   SER A  64      18.857  -1.723  -7.061  1.00  3.040          C  
ATOM   1084  O   SER A  64      18.533  -2.340  -8.081  1.00  3.280          O  
ATOM   1085  CB  SER A  64      19.339   0.727  -7.004  1.00  4.910          C  
ATOM   1086  OG  SER A  64      19.828   0.683  -8.317  1.00  4.910          O  
ATOM   1087  H   SER A  64      18.214   0.447  -4.786  1.00  4.010          H  
ATOM   1088  HA  SER A  64      17.443  -0.154  -7.448  1.00  4.280          H  
ATOM   1089 1HB  SER A  64      18.918   1.711  -6.800  1.00  5.890          H  
ATOM   1090 2HB  SER A  64      20.160   0.575  -6.300  1.00  5.890          H  
ATOM   1091  HG  SER A  64      20.478   1.386  -8.377  1.00  5.890          H  
ATOM   1092  N   SER A  65      19.696  -2.240  -6.144  1.00  2.750          N  
ATOM   1093  CA  SER A  65      20.299  -3.563  -6.304  1.00  3.050          C  
ATOM   1094  C   SER A  65      19.251  -4.686  -6.320  1.00  2.860          C  
ATOM   1095  O   SER A  65      19.339  -5.628  -7.114  1.00  3.380          O  
ATOM   1096  CB  SER A  65      21.279  -3.817  -5.165  1.00  4.150          C  
ATOM   1097  OG  SER A  65      22.377  -2.930  -5.217  1.00  4.150          O  
ATOM   1098  H   SER A  65      19.964  -1.683  -5.334  1.00  3.300          H  
ATOM   1099  HA  SER A  65      20.838  -3.579  -7.251  1.00  3.660          H  
ATOM   1100 1HB  SER A  65      20.765  -3.697  -4.215  1.00  4.980          H  
ATOM   1101 2HB  SER A  65      21.629  -4.844  -5.219  1.00  4.980          H  
ATOM   1102  HG  SER A  65      22.015  -2.056  -4.932  1.00  4.980          H  
ATOM   1103  N   TYR A  66      18.258  -4.581  -5.439  1.00  2.600          N  
ATOM   1104  CA  TYR A  66      17.192  -5.552  -5.311  1.00  3.010          C  
ATOM   1105  C   TYR A  66      15.834  -4.930  -5.540  1.00  2.690          C  
ATOM   1106  O   TYR A  66      15.145  -4.554  -4.591  1.00  3.040          O  
ATOM   1107  CB  TYR A  66      17.214  -6.177  -3.917  1.00  4.050          C  
ATOM   1108  CG  TYR A  66      18.467  -6.899  -3.632  1.00  4.050          C  
ATOM   1109  CD1 TYR A  66      19.517  -6.249  -3.024  1.00  4.050          C  
ATOM   1110  CD2 TYR A  66      18.579  -8.219  -3.991  1.00  4.050          C  
ATOM   1111  CE1 TYR A  66      20.671  -6.920  -2.781  1.00  4.050          C  
ATOM   1112  CE2 TYR A  66      19.736  -8.891  -3.746  1.00  4.050          C  
ATOM   1113  CZ  TYR A  66      20.784  -8.256  -3.145  1.00  4.050          C  
ATOM   1114  OH  TYR A  66      21.943  -8.943  -2.896  1.00  4.050          O  
ATOM   1115  H   TYR A  66      18.257  -3.793  -4.800  1.00  3.120          H  
ATOM   1116  HA  TYR A  66      17.336  -6.328  -6.061  1.00  3.610          H  
ATOM   1117 1HB  TYR A  66      17.094  -5.395  -3.164  1.00  4.860          H  
ATOM   1118 2HB  TYR A  66      16.379  -6.872  -3.811  1.00  4.860          H  
ATOM   1119  HD1 TYR A  66      19.423  -5.201  -2.741  1.00  4.860          H  
ATOM   1120  HD2 TYR A  66      17.745  -8.728  -4.474  1.00  4.860          H  
ATOM   1121  HE1 TYR A  66      21.484  -6.404  -2.308  1.00  4.860          H  
ATOM   1122  HE2 TYR A  66      19.823  -9.931  -4.033  1.00  4.860          H  
ATOM   1123  HH  TYR A  66      22.578  -8.353  -2.486  1.00  4.860          H  
ATOM   1124  N   PHE A  67      15.371  -4.906  -6.785  1.00  2.570          N  
ATOM   1125  CA  PHE A  67      14.077  -4.280  -7.064  1.00  2.520          C  
ATOM   1126  C   PHE A  67      12.960  -5.041  -6.346  1.00  2.210          C  
ATOM   1127  O   PHE A  67      11.909  -4.488  -6.009  1.00  2.020          O  
ATOM   1128  CB  PHE A  67      13.808  -4.214  -8.568  1.00  3.550          C  
ATOM   1129  CG  PHE A  67      13.477  -5.523  -9.212  1.00  3.550          C  
ATOM   1130  CD1 PHE A  67      12.158  -5.950  -9.308  1.00  3.550          C  
ATOM   1131  CD2 PHE A  67      14.477  -6.328  -9.737  1.00  3.550          C  
ATOM   1132  CE1 PHE A  67      11.849  -7.146  -9.910  1.00  3.550          C  
ATOM   1133  CE2 PHE A  67      14.166  -7.526 -10.338  1.00  3.550          C  
ATOM   1134  CZ  PHE A  67      12.851  -7.935 -10.424  1.00  3.550          C  
ATOM   1135  H   PHE A  67      15.955  -5.248  -7.535  1.00  3.080          H  
ATOM   1136  HA  PHE A  67      14.104  -3.256  -6.680  1.00  3.020          H  
ATOM   1137 1HB  PHE A  67      12.984  -3.528  -8.754  1.00  4.260          H  
ATOM   1138 2HB  PHE A  67      14.685  -3.804  -9.065  1.00  4.260          H  
ATOM   1139  HD1 PHE A  67      11.360  -5.323  -8.901  1.00  4.260          H  
ATOM   1140  HD2 PHE A  67      15.517  -6.007  -9.677  1.00  4.260          H  
ATOM   1141  HE1 PHE A  67      10.809  -7.468  -9.979  1.00  4.260          H  
ATOM   1142  HE2 PHE A  67      14.957  -8.152 -10.749  1.00  4.260          H  
ATOM   1143  HZ  PHE A  67      12.607  -8.882 -10.901  1.00  4.260          H  
ATOM   1144  N   THR A  68      13.233  -6.306  -6.040  1.00  2.530          N  
ATOM   1145  CA  THR A  68      12.318  -7.221  -5.394  1.00  2.810          C  
ATOM   1146  C   THR A  68      12.154  -6.913  -3.913  1.00  2.500          C  
ATOM   1147  O   THR A  68      11.270  -7.462  -3.250  1.00  2.740          O  
ATOM   1148  CB  THR A  68      12.814  -8.669  -5.545  1.00  3.820          C  
ATOM   1149  OG1 THR A  68      14.116  -8.792  -4.943  1.00  3.820          O  
ATOM   1150  CG2 THR A  68      12.918  -9.027  -7.004  1.00  3.820          C  
ATOM   1151  H   THR A  68      14.138  -6.666  -6.300  1.00  3.040          H  
ATOM   1152  HA  THR A  68      11.344  -7.130  -5.875  1.00  3.370          H  
ATOM   1153  HB  THR A  68      12.120  -9.343  -5.044  1.00  4.590          H  
ATOM   1154  HG1 THR A  68      14.293  -9.723  -4.757  1.00  4.590          H  
ATOM   1155 1HG2 THR A  68      13.271 -10.051  -7.106  1.00  4.590          H  
ATOM   1156 2HG2 THR A  68      11.938  -8.933  -7.468  1.00  4.590          H  
ATOM   1157 3HG2 THR A  68      13.614  -8.358  -7.494  1.00  4.590          H  
ATOM   1158  N   PHE A  69      13.000  -6.030  -3.385  1.00  2.350          N  
ATOM   1159  CA  PHE A  69      12.954  -5.654  -1.991  1.00  2.680          C  
ATOM   1160  C   PHE A  69      12.443  -4.211  -1.867  1.00  2.400          C  
ATOM   1161  O   PHE A  69      12.416  -3.630  -0.777  1.00  2.720          O  
ATOM   1162  CB  PHE A  69      14.342  -5.846  -1.376  1.00  3.620          C  
ATOM   1163  CG  PHE A  69      14.375  -5.888   0.112  1.00  3.620          C  
ATOM   1164  CD1 PHE A  69      13.803  -6.950   0.796  1.00  3.620          C  
ATOM   1165  CD2 PHE A  69      15.009  -4.921   0.828  1.00  3.620          C  
ATOM   1166  CE1 PHE A  69      13.849  -7.005   2.165  1.00  3.620          C  
ATOM   1167  CE2 PHE A  69      15.063  -4.977   2.206  1.00  3.620          C  
ATOM   1168  CZ  PHE A  69      14.478  -6.009   2.867  1.00  3.620          C  
ATOM   1169  H   PHE A  69      13.718  -5.602  -3.974  1.00  2.820          H  
ATOM   1170  HA  PHE A  69      12.255  -6.307  -1.475  1.00  3.220          H  
ATOM   1171 1HB  PHE A  69      14.770  -6.772  -1.749  1.00  4.340          H  
ATOM   1172 2HB  PHE A  69      14.993  -5.034  -1.715  1.00  4.340          H  
ATOM   1173  HD1 PHE A  69      13.308  -7.744   0.236  1.00  4.340          H  
ATOM   1174  HD2 PHE A  69      15.474  -4.095   0.292  1.00  4.340          H  
ATOM   1175  HE1 PHE A  69      13.390  -7.837   2.691  1.00  4.340          H  
ATOM   1176  HE2 PHE A  69      15.572  -4.199   2.769  1.00  4.340          H  
ATOM   1177  HZ  PHE A  69      14.530  -6.039   3.947  1.00  4.340          H  
ATOM   1178  N   HIS A  70      11.980  -3.634  -2.992  1.00  2.110          N  
ATOM   1179  CA  HIS A  70      11.452  -2.275  -3.005  1.00  2.250          C  
ATOM   1180  C   HIS A  70      10.276  -2.131  -2.074  1.00  1.860          C  
ATOM   1181  O   HIS A  70      10.229  -1.238  -1.226  1.00  2.060          O  
ATOM   1182  CB  HIS A  70      10.991  -1.895  -4.417  1.00  3.090          C  
ATOM   1183  CG  HIS A  70      10.310  -0.554  -4.511  1.00  3.090          C  
ATOM   1184  ND1 HIS A  70      10.986   0.639  -4.436  1.00  3.090          N  
ATOM   1185  CD2 HIS A  70       9.007  -0.237  -4.680  1.00  3.090          C  
ATOM   1186  CE1 HIS A  70      10.134   1.634  -4.556  1.00  3.090          C  
ATOM   1187  NE2 HIS A  70       8.925   1.128  -4.710  1.00  3.090          N  
ATOM   1188  H   HIS A  70      12.009  -4.134  -3.887  1.00  2.530          H  
ATOM   1189  HA  HIS A  70      12.216  -1.576  -2.682  1.00  2.700          H  
ATOM   1190 1HB  HIS A  70      11.846  -1.896  -5.092  1.00  3.710          H  
ATOM   1191 2HB  HIS A  70      10.300  -2.651  -4.785  1.00  3.710          H  
ATOM   1192  HD2 HIS A  70       8.180  -0.940  -4.779  1.00  3.710          H  
ATOM   1193  HE1 HIS A  70      10.384   2.693  -4.534  1.00  3.710          H  
ATOM   1194  HE2 HIS A  70       8.071   1.656  -4.831  1.00  3.710          H  
ATOM   1195  N   ARG A  71       9.294  -3.023  -2.209  1.00  1.660          N  
ATOM   1196  CA  ARG A  71       8.107  -2.923  -1.377  1.00  1.730          C  
ATOM   1197  C   ARG A  71       8.460  -3.053   0.096  1.00  1.740          C  
ATOM   1198  O   ARG A  71       7.935  -2.322   0.936  1.00  2.050          O  
ATOM   1199  CB  ARG A  71       7.084  -3.985  -1.753  1.00  2.390          C  
ATOM   1200  CG  ARG A  71       6.392  -3.759  -3.099  1.00  2.390          C  
ATOM   1201  CD  ARG A  71       5.186  -4.638  -3.277  1.00  2.390          C  
ATOM   1202  NE  ARG A  71       5.525  -6.068  -3.324  1.00  2.390          N  
ATOM   1203  CZ  ARG A  71       5.874  -6.765  -4.436  1.00  2.390          C  
ATOM   1204  NH1 ARG A  71       5.943  -6.172  -5.614  1.00  2.390          N  
ATOM   1205  NH2 ARG A  71       6.148  -8.057  -4.334  1.00  2.390          N  
ATOM   1206  H   ARG A  71       9.380  -3.747  -2.905  1.00  1.990          H  
ATOM   1207  HA  ARG A  71       7.659  -1.943  -1.539  1.00  2.080          H  
ATOM   1208 1HB  ARG A  71       7.571  -4.959  -1.789  1.00  2.870          H  
ATOM   1209 2HB  ARG A  71       6.314  -4.033  -0.984  1.00  2.870          H  
ATOM   1210 1HG  ARG A  71       6.069  -2.720  -3.164  1.00  2.870          H  
ATOM   1211 2HG  ARG A  71       7.096  -3.967  -3.903  1.00  2.870          H  
ATOM   1212 1HD  ARG A  71       4.511  -4.483  -2.435  1.00  2.870          H  
ATOM   1213 2HD  ARG A  71       4.667  -4.369  -4.194  1.00  2.870          H  
ATOM   1214  HE  ARG A  71       5.480  -6.581  -2.452  1.00  2.870          H  
ATOM   1215 1HH1 ARG A  71       5.735  -5.191  -5.706  1.00  2.870          H  
ATOM   1216 2HH1 ARG A  71       6.204  -6.704  -6.433  1.00  2.870          H  
ATOM   1217 1HH2 ARG A  71       6.099  -8.515  -3.434  1.00  2.870          H  
ATOM   1218 2HH2 ARG A  71       6.411  -8.587  -5.152  1.00  2.870          H  
ATOM   1219  N   TRP A  72       9.381  -3.960   0.428  1.00  1.650          N  
ATOM   1220  CA  TRP A  72       9.733  -4.139   1.828  1.00  1.740          C  
ATOM   1221  C   TRP A  72      10.372  -2.920   2.447  1.00  1.540          C  
ATOM   1222  O   TRP A  72       9.972  -2.489   3.538  1.00  1.680          O  
ATOM   1223  CB  TRP A  72      10.703  -5.295   2.011  1.00  2.400          C  
ATOM   1224  CG  TRP A  72      10.078  -6.620   2.033  1.00  2.400          C  
ATOM   1225  CD1 TRP A  72      10.204  -7.619   1.121  1.00  2.400          C  
ATOM   1226  CD2 TRP A  72       9.200  -7.120   3.064  1.00  2.400          C  
ATOM   1227  NE1 TRP A  72       9.475  -8.712   1.521  1.00  2.400          N  
ATOM   1228  CE2 TRP A  72       8.857  -8.422   2.710  1.00  2.400          C  
ATOM   1229  CE3 TRP A  72       8.690  -6.571   4.256  1.00  2.400          C  
ATOM   1230  CZ2 TRP A  72       8.029  -9.200   3.500  1.00  2.400          C  
ATOM   1231  CZ3 TRP A  72       7.861  -7.348   5.043  1.00  2.400          C  
ATOM   1232  CH2 TRP A  72       7.541  -8.631   4.677  1.00  2.400          C  
ATOM   1233  H   TRP A  72       9.795  -4.541  -0.285  1.00  1.980          H  
ATOM   1234  HA  TRP A  72       8.817  -4.355   2.373  1.00  2.090          H  
ATOM   1235 1HB  TRP A  72      11.427  -5.274   1.198  1.00  2.880          H  
ATOM   1236 2HB  TRP A  72      11.259  -5.161   2.938  1.00  2.880          H  
ATOM   1237  HD1 TRP A  72      10.801  -7.566   0.212  1.00  2.880          H  
ATOM   1238  HE1 TRP A  72       9.406  -9.589   1.020  1.00  2.880          H  
ATOM   1239  HE3 TRP A  72       8.945  -5.554   4.556  1.00  2.880          H  
ATOM   1240  HZ2 TRP A  72       7.760 -10.220   3.227  1.00  2.880          H  
ATOM   1241  HZ3 TRP A  72       7.471  -6.916   5.964  1.00  2.880          H  
ATOM   1242  HH2 TRP A  72       6.886  -9.216   5.321  1.00  2.880          H  
ATOM   1243  N   VAL A  73      11.321  -2.299   1.745  1.00  1.430          N  
ATOM   1244  CA  VAL A  73      11.964  -1.179   2.392  1.00  1.520          C  
ATOM   1245  C   VAL A  73      11.032  -0.003   2.380  1.00  1.200          C  
ATOM   1246  O   VAL A  73      10.861   0.657   3.394  1.00  1.170          O  
ATOM   1247  CB  VAL A  73      13.288  -0.733   1.740  1.00  2.090          C  
ATOM   1248  CG1 VAL A  73      13.833   0.489   2.480  1.00  2.090          C  
ATOM   1249  CG2 VAL A  73      14.248  -1.806   1.756  1.00  2.090          C  
ATOM   1250  H   VAL A  73      11.621  -2.661   0.831  1.00  1.720          H  
ATOM   1251  HA  VAL A  73      12.151  -1.444   3.419  1.00  1.820          H  
ATOM   1252  HB  VAL A  73      13.089  -0.438   0.707  1.00  2.510          H  
ATOM   1253 1HG1 VAL A  73      14.758   0.816   2.008  1.00  2.510          H  
ATOM   1254 2HG1 VAL A  73      13.115   1.288   2.468  1.00  2.510          H  
ATOM   1255 3HG1 VAL A  73      14.038   0.222   3.512  1.00  2.510          H  
ATOM   1256 1HG2 VAL A  73      15.176  -1.488   1.278  1.00  2.510          H  
ATOM   1257 2HG2 VAL A  73      14.449  -2.109   2.775  1.00  2.510          H  
ATOM   1258 3HG2 VAL A  73      13.804  -2.613   1.207  1.00  2.510          H  
ATOM   1259  N   LEU A  74      10.426   0.311   1.237  1.00  1.060          N  
ATOM   1260  CA  LEU A  74       9.601   1.503   1.195  1.00  0.960          C  
ATOM   1261  C   LEU A  74       8.450   1.378   2.190  1.00  0.730          C  
ATOM   1262  O   LEU A  74       8.163   2.301   2.946  1.00  0.770          O  
ATOM   1263  CB  LEU A  74       9.036   1.718  -0.223  1.00  1.380          C  
ATOM   1264  CG  LEU A  74       8.232   3.040  -0.478  1.00  1.380          C  
ATOM   1265  CD1 LEU A  74       9.174   4.276  -0.325  1.00  1.380          C  
ATOM   1266  CD2 LEU A  74       7.628   3.005  -1.858  1.00  1.380          C  
ATOM   1267  H   LEU A  74      10.554  -0.262   0.398  1.00  1.270          H  
ATOM   1268  HA  LEU A  74      10.212   2.348   1.490  1.00  1.150          H  
ATOM   1269 1HB  LEU A  74       9.857   1.675  -0.938  1.00  1.660          H  
ATOM   1270 2HB  LEU A  74       8.371   0.881  -0.446  1.00  1.660          H  
ATOM   1271  HG  LEU A  74       7.437   3.127   0.264  1.00  1.660          H  
ATOM   1272 1HD1 LEU A  74       8.611   5.193  -0.498  1.00  1.660          H  
ATOM   1273 2HD1 LEU A  74       9.608   4.317   0.657  1.00  1.660          H  
ATOM   1274 3HD1 LEU A  74       9.973   4.219  -1.057  1.00  1.660          H  
ATOM   1275 1HD2 LEU A  74       7.061   3.920  -2.031  1.00  1.660          H  
ATOM   1276 2HD2 LEU A  74       8.421   2.930  -2.589  1.00  1.660          H  
ATOM   1277 3HD2 LEU A  74       6.966   2.142  -1.944  1.00  1.660          H  
ATOM   1278  N   GLY A  75       7.792   0.225   2.252  1.00  0.710          N  
ATOM   1279  CA  GLY A  75       6.676   0.067   3.163  1.00  0.800          C  
ATOM   1280  C   GLY A  75       7.057   0.357   4.612  1.00  0.690          C  
ATOM   1281  O   GLY A  75       6.427   1.201   5.280  1.00  0.690          O  
ATOM   1282  H   GLY A  75       8.022  -0.558   1.641  1.00  0.850          H  
ATOM   1283 1HA  GLY A  75       5.868   0.730   2.857  1.00  0.960          H  
ATOM   1284 2HA  GLY A  75       6.302  -0.954   3.081  1.00  0.960          H  
ATOM   1285  N   VAL A  76       8.082  -0.341   5.105  1.00  0.670          N  
ATOM   1286  CA  VAL A  76       8.469  -0.167   6.490  1.00  0.630          C  
ATOM   1287  C   VAL A  76       9.104   1.216   6.717  1.00  0.540          C  
ATOM   1288  O   VAL A  76       8.760   1.884   7.695  1.00  0.540          O  
ATOM   1289  CB  VAL A  76       9.394  -1.318   6.928  1.00  0.900          C  
ATOM   1290  CG1 VAL A  76       9.885  -1.081   8.349  1.00  0.900          C  
ATOM   1291  CG2 VAL A  76       8.645  -2.642   6.810  1.00  0.900          C  
ATOM   1292  H   VAL A  76       8.576  -1.016   4.508  1.00  0.800          H  
ATOM   1293  HA  VAL A  76       7.570  -0.228   7.099  1.00  0.760          H  
ATOM   1294  HB  VAL A  76      10.261  -1.348   6.271  1.00  1.080          H  
ATOM   1295 1HG1 VAL A  76      10.525  -1.892   8.647  1.00  1.080          H  
ATOM   1296 2HG1 VAL A  76      10.421  -0.165   8.395  1.00  1.080          H  
ATOM   1297 3HG1 VAL A  76       9.033  -1.034   9.028  1.00  1.080          H  
ATOM   1298 1HG2 VAL A  76       9.303  -3.458   7.104  1.00  1.080          H  
ATOM   1299 2HG2 VAL A  76       7.771  -2.625   7.460  1.00  1.080          H  
ATOM   1300 3HG2 VAL A  76       8.326  -2.791   5.777  1.00  1.080          H  
ATOM   1301  N   ASN A  77      10.025   1.638   5.837  1.00  0.550          N  
ATOM   1302  CA  ASN A  77      10.711   2.929   5.929  1.00  0.570          C  
ATOM   1303  C   ASN A  77       9.733   4.081   6.003  1.00  0.570          C  
ATOM   1304  O   ASN A  77       9.885   4.975   6.841  1.00  0.640          O  
ATOM   1305  CB  ASN A  77      11.643   3.131   4.743  1.00  0.790          C  
ATOM   1306  CG  ASN A  77      12.400   4.399   4.797  1.00  0.790          C  
ATOM   1307  OD1 ASN A  77      13.070   4.671   5.782  1.00  0.790          O  
ATOM   1308  ND2 ASN A  77      12.312   5.185   3.755  1.00  0.790          N  
ATOM   1309  H   ASN A  77      10.278   1.031   5.063  1.00  0.660          H  
ATOM   1310  HA  ASN A  77      11.302   2.942   6.840  1.00  0.680          H  
ATOM   1311 1HB  ASN A  77      12.347   2.309   4.688  1.00  0.950          H  
ATOM   1312 2HB  ASN A  77      11.056   3.123   3.825  1.00  0.950          H  
ATOM   1313 1HD2 ASN A  77      12.803   6.061   3.747  1.00  0.950          H  
ATOM   1314 2HD2 ASN A  77      11.747   4.907   2.978  1.00  0.950          H  
ATOM   1315  N   ILE A  78       8.728   4.094   5.140  1.00  0.550          N  
ATOM   1316  CA  ILE A  78       7.749   5.153   5.156  1.00  0.600          C  
ATOM   1317  C   ILE A  78       6.960   5.141   6.443  1.00  0.600          C  
ATOM   1318  O   ILE A  78       6.785   6.182   7.053  1.00  0.650          O  
ATOM   1319  CB  ILE A  78       6.850   5.109   3.928  1.00  0.820          C  
ATOM   1320  CG1 ILE A  78       7.693   5.348   2.636  1.00  0.820          C  
ATOM   1321  CG2 ILE A  78       5.723   6.079   4.057  1.00  0.820          C  
ATOM   1322  CD1 ILE A  78       8.433   6.657   2.525  1.00  0.820          C  
ATOM   1323  H   ILE A  78       8.630   3.348   4.440  1.00  0.660          H  
ATOM   1324  HA  ILE A  78       8.284   6.101   5.153  1.00  0.720          H  
ATOM   1325  HB  ILE A  78       6.438   4.097   3.843  1.00  0.980          H  
ATOM   1326 1HG1 ILE A  78       8.433   4.585   2.579  1.00  0.980          H  
ATOM   1327 2HG1 ILE A  78       7.031   5.257   1.782  1.00  0.980          H  
ATOM   1328 1HG2 ILE A  78       5.090   5.999   3.196  1.00  0.980          H  
ATOM   1329 2HG2 ILE A  78       5.142   5.846   4.940  1.00  0.980          H  
ATOM   1330 3HG2 ILE A  78       6.095   7.084   4.138  1.00  0.980          H  
ATOM   1331 1HD1 ILE A  78       8.972   6.657   1.594  1.00  0.980          H  
ATOM   1332 2HD1 ILE A  78       7.730   7.464   2.544  1.00  0.980          H  
ATOM   1333 3HD1 ILE A  78       9.150   6.782   3.325  1.00  0.980          H  
ATOM   1334  N   THR A  79       6.506   3.972   6.902  1.00  0.600          N  
ATOM   1335  CA  THR A  79       5.747   3.953   8.151  1.00  0.650          C  
ATOM   1336  C   THR A  79       6.581   4.597   9.267  1.00  0.660          C  
ATOM   1337  O   THR A  79       6.093   5.446  10.030  1.00  0.720          O  
ATOM   1338  CB  THR A  79       5.369   2.509   8.543  1.00  0.890          C  
ATOM   1339  OG1 THR A  79       4.554   1.926   7.505  1.00  0.890          O  
ATOM   1340  CG2 THR A  79       4.579   2.525   9.863  1.00  0.890          C  
ATOM   1341  H   THR A  79       6.645   3.110   6.372  1.00  0.720          H  
ATOM   1342  HA  THR A  79       4.836   4.533   8.015  1.00  0.780          H  
ATOM   1343  HB  THR A  79       6.274   1.910   8.661  1.00  1.070          H  
ATOM   1344  HG1 THR A  79       5.108   1.745   6.710  1.00  1.070          H  
ATOM   1345 1HG2 THR A  79       4.308   1.505  10.131  1.00  1.070          H  
ATOM   1346 2HG2 THR A  79       5.184   2.953  10.660  1.00  1.070          H  
ATOM   1347 3HG2 THR A  79       3.675   3.119   9.737  1.00  1.070          H  
ATOM   1348  N   ILE A  80       7.857   4.213   9.344  1.00  0.630          N  
ATOM   1349  CA  ILE A  80       8.776   4.738  10.341  1.00  0.680          C  
ATOM   1350  C   ILE A  80       8.954   6.230  10.204  1.00  0.710          C  
ATOM   1351  O   ILE A  80       8.900   6.959  11.197  1.00  0.780          O  
ATOM   1352  CB  ILE A  80      10.165   4.111  10.158  1.00  0.930          C  
ATOM   1353  CG1 ILE A  80      10.137   2.621  10.503  1.00  0.930          C  
ATOM   1354  CG2 ILE A  80      11.213   4.881  11.003  1.00  0.930          C  
ATOM   1355  CD1 ILE A  80      11.337   1.878   9.994  1.00  0.930          C  
ATOM   1356  H   ILE A  80       8.190   3.499   8.684  1.00  0.760          H  
ATOM   1357  HA  ILE A  80       8.382   4.516  11.335  1.00  0.820          H  
ATOM   1358  HB  ILE A  80      10.443   4.189   9.116  1.00  1.120          H  
ATOM   1359 1HG1 ILE A  80      10.116   2.522  11.587  1.00  1.120          H  
ATOM   1360 2HG1 ILE A  80       9.242   2.162  10.102  1.00  1.120          H  
ATOM   1361 1HG2 ILE A  80      12.167   4.477  10.827  1.00  1.120          H  
ATOM   1362 2HG2 ILE A  80      11.254   5.927  10.737  1.00  1.120          H  
ATOM   1363 3HG2 ILE A  80      10.963   4.798  12.047  1.00  1.120          H  
ATOM   1364 1HD1 ILE A  80      11.286   0.837  10.283  1.00  1.120          H  
ATOM   1365 2HD1 ILE A  80      11.365   1.947   8.916  1.00  1.120          H  
ATOM   1366 3HD1 ILE A  80      12.199   2.286  10.374  1.00  1.120          H  
ATOM   1367  N   THR A  81       9.208   6.678   8.972  1.00  0.680          N  
ATOM   1368  CA  THR A  81       9.475   8.068   8.696  1.00  0.740          C  
ATOM   1369  C   THR A  81       8.222   8.880   9.040  1.00  0.780          C  
ATOM   1370  O   THR A  81       8.337   9.966   9.595  1.00  0.820          O  
ATOM   1371  CB  THR A  81       9.902   8.303   7.232  1.00  1.010          C  
ATOM   1372  OG1 THR A  81      11.014   7.469   6.906  1.00  1.010          O  
ATOM   1373  CG2 THR A  81      10.451   9.762   7.125  1.00  1.010          C  
ATOM   1374  H   THR A  81       9.258   6.013   8.203  1.00  0.820          H  
ATOM   1375  HA  THR A  81      10.290   8.397   9.339  1.00  0.890          H  
ATOM   1376  HB  THR A  81       9.075   8.122   6.558  1.00  1.210          H  
ATOM   1377  HG1 THR A  81      10.706   6.537   6.841  1.00  1.210          H  
ATOM   1378 1HG2 THR A  81      10.789   9.945   6.105  1.00  1.210          H  
ATOM   1379 2HG2 THR A  81       9.717  10.488   7.388  1.00  1.210          H  
ATOM   1380 3HG2 THR A  81      11.294   9.871   7.809  1.00  1.210          H  
ATOM   1381  N   PHE A  82       7.005   8.390   8.700  1.00  0.790          N  
ATOM   1382  CA  PHE A  82       5.770   9.130   9.006  1.00  0.850          C  
ATOM   1383  C   PHE A  82       5.737   9.444  10.486  1.00  0.850          C  
ATOM   1384  O   PHE A  82       5.514  10.595  10.892  1.00  0.920          O  
ATOM   1385  CB  PHE A  82       4.486   8.292   8.757  1.00  1.170          C  
ATOM   1386  CG  PHE A  82       3.949   8.063   7.339  1.00  1.170          C  
ATOM   1387  CD1 PHE A  82       4.220   8.882   6.307  1.00  1.170          C  
ATOM   1388  CD2 PHE A  82       3.109   6.990   7.097  1.00  1.170          C  
ATOM   1389  CE1 PHE A  82       3.694   8.679   5.052  1.00  1.170          C  
ATOM   1390  CE2 PHE A  82       2.571   6.774   5.848  1.00  1.170          C  
ATOM   1391  CZ  PHE A  82       2.867   7.631   4.821  1.00  1.170          C  
ATOM   1392  H   PHE A  82       6.946   7.509   8.198  1.00  0.950          H  
ATOM   1393  HA  PHE A  82       5.751  10.061   8.454  1.00  1.020          H  
ATOM   1394 1HB  PHE A  82       4.642   7.309   9.190  1.00  1.400          H  
ATOM   1395 2HB  PHE A  82       3.682   8.747   9.326  1.00  1.400          H  
ATOM   1396  HD1 PHE A  82       4.854   9.714   6.476  1.00  1.400          H  
ATOM   1397  HD2 PHE A  82       2.867   6.311   7.914  1.00  1.400          H  
ATOM   1398  HE1 PHE A  82       3.937   9.358   4.244  1.00  1.400          H  
ATOM   1399  HE2 PHE A  82       1.909   5.924   5.676  1.00  1.400          H  
ATOM   1400  HZ  PHE A  82       2.448   7.471   3.828  1.00  1.400          H  
ATOM   1401  N   ILE A  83       6.028   8.422  11.289  1.00  0.820          N  
ATOM   1402  CA  ILE A  83       6.032   8.564  12.725  1.00  0.870          C  
ATOM   1403  C   ILE A  83       7.106   9.544  13.174  1.00  0.850          C  
ATOM   1404  O   ILE A  83       6.804  10.457  13.943  1.00  0.890          O  
ATOM   1405  CB  ILE A  83       6.219   7.200  13.407  1.00  1.200          C  
ATOM   1406  CG1 ILE A  83       4.983   6.302  13.135  1.00  1.200          C  
ATOM   1407  CG2 ILE A  83       6.400   7.418  14.890  1.00  1.200          C  
ATOM   1408  CD1 ILE A  83       5.182   4.819  13.480  1.00  1.200          C  
ATOM   1409  H   ILE A  83       6.192   7.500  10.864  1.00  0.980          H  
ATOM   1410  HA  ILE A  83       5.069   8.961  13.031  1.00  1.040          H  
ATOM   1411  HB  ILE A  83       7.094   6.691  12.994  1.00  1.440          H  
ATOM   1412 1HG1 ILE A  83       4.144   6.683  13.715  1.00  1.440          H  
ATOM   1413 2HG1 ILE A  83       4.728   6.370  12.078  1.00  1.440          H  
ATOM   1414 1HG2 ILE A  83       6.519   6.481  15.377  1.00  1.440          H  
ATOM   1415 2HG2 ILE A  83       7.279   8.023  15.078  1.00  1.440          H  
ATOM   1416 3HG2 ILE A  83       5.523   7.925  15.295  1.00  1.440          H  
ATOM   1417 1HD1 ILE A  83       4.268   4.273  13.247  1.00  1.440          H  
ATOM   1418 2HD1 ILE A  83       6.004   4.421  12.880  1.00  1.440          H  
ATOM   1419 3HD1 ILE A  83       5.410   4.695  14.530  1.00  1.440          H  
ATOM   1420  N   MET A  84       8.344   9.376  12.685  1.00  0.810          N  
ATOM   1421  CA  MET A  84       9.428  10.274  13.068  1.00  0.840          C  
ATOM   1422  C   MET A  84       9.173  11.727  12.679  1.00  0.860          C  
ATOM   1423  O   MET A  84       9.516  12.625  13.445  1.00  0.930          O  
ATOM   1424  CB  MET A  84      10.763   9.843  12.485  1.00  1.160          C  
ATOM   1425  CG  MET A  84      11.381   8.592  13.080  1.00  1.160          C  
ATOM   1426  SD  MET A  84      12.933   8.263  12.282  1.00  1.160          S  
ATOM   1427  CE  MET A  84      13.748   7.016  13.255  1.00  1.160          C  
ATOM   1428  H   MET A  84       8.524   8.593  12.049  1.00  0.970          H  
ATOM   1429  HA  MET A  84       9.519  10.232  14.149  1.00  1.010          H  
ATOM   1430 1HB  MET A  84      10.636   9.665  11.418  1.00  1.400          H  
ATOM   1431 2HB  MET A  84      11.484  10.654  12.595  1.00  1.400          H  
ATOM   1432 1HG  MET A  84      11.549   8.720  14.150  1.00  1.400          H  
ATOM   1433 2HG  MET A  84      10.717   7.741  12.931  1.00  1.400          H  
ATOM   1434 1HE  MET A  84      14.717   6.813  12.820  1.00  1.400          H  
ATOM   1435 2HE  MET A  84      13.895   7.386  14.272  1.00  1.400          H  
ATOM   1436 3HE  MET A  84      13.149   6.104  13.278  1.00  1.400          H  
ATOM   1437  N   CYS A  85       8.605  11.955  11.491  1.00  0.860          N  
ATOM   1438  CA  CYS A  85       8.300  13.285  10.986  1.00  0.930          C  
ATOM   1439  C   CYS A  85       7.360  13.976  11.961  1.00  0.920          C  
ATOM   1440  O   CYS A  85       7.590  15.120  12.369  1.00  0.980          O  
ATOM   1441  CB  CYS A  85       7.661  13.172   9.599  1.00  1.270          C  
ATOM   1442  SG  CYS A  85       7.256  14.719   8.809  1.00  1.270          S  
ATOM   1443  H   CYS A  85       8.395  11.156  10.898  1.00  1.030          H  
ATOM   1444  HA  CYS A  85       9.222  13.856  10.906  1.00  1.120          H  
ATOM   1445 1HB  CYS A  85       8.339  12.625   8.943  1.00  1.530          H  
ATOM   1446 2HB  CYS A  85       6.747  12.584   9.672  1.00  1.530          H  
ATOM   1447  HG  CYS A  85       8.516  15.162   8.665  1.00  1.530          H  
ATOM   1448  N   MET A  86       6.301  13.272  12.358  1.00  0.900          N  
ATOM   1449  CA  MET A  86       5.368  13.812  13.326  1.00  0.940          C  
ATOM   1450  C   MET A  86       6.040  14.011  14.690  1.00  0.930          C  
ATOM   1451  O   MET A  86       5.843  15.038  15.348  1.00  0.940          O  
ATOM   1452  CB  MET A  86       4.170  12.885  13.416  1.00  1.300          C  
ATOM   1453  CG  MET A  86       3.281  12.924  12.180  1.00  1.300          C  
ATOM   1454  SD  MET A  86       1.761  11.981  12.367  1.00  1.300          S  
ATOM   1455  CE  MET A  86       2.382  10.298  12.177  1.00  1.300          C  
ATOM   1456  H   MET A  86       6.146  12.342  11.952  1.00  1.080          H  
ATOM   1457  HA  MET A  86       5.031  14.785  12.977  1.00  1.130          H  
ATOM   1458 1HB  MET A  86       4.533  11.867  13.544  1.00  1.560          H  
ATOM   1459 2HB  MET A  86       3.577  13.126  14.276  1.00  1.560          H  
ATOM   1460 1HG  MET A  86       3.019  13.958  11.955  1.00  1.560          H  
ATOM   1461 2HG  MET A  86       3.835  12.527  11.330  1.00  1.560          H  
ATOM   1462 1HE  MET A  86       1.555   9.593  12.253  1.00  1.560          H  
ATOM   1463 2HE  MET A  86       2.861  10.192  11.206  1.00  1.560          H  
ATOM   1464 3HE  MET A  86       3.099  10.088  12.956  1.00  1.560          H  
ATOM   1465  N   PHE A  87       6.903  13.069  15.102  1.00  0.940          N  
ATOM   1466  CA  PHE A  87       7.585  13.211  16.382  1.00  0.990          C  
ATOM   1467  C   PHE A  87       8.461  14.446  16.448  1.00  0.960          C  
ATOM   1468  O   PHE A  87       8.459  15.131  17.463  1.00  1.020          O  
ATOM   1469  CB  PHE A  87       8.489  12.013  16.704  1.00  1.370          C  
ATOM   1470  CG  PHE A  87       7.840  10.726  17.194  1.00  1.370          C  
ATOM   1471  CD1 PHE A  87       6.516  10.651  17.620  1.00  1.370          C  
ATOM   1472  CD2 PHE A  87       8.606   9.574  17.283  1.00  1.370          C  
ATOM   1473  CE1 PHE A  87       5.995   9.484  18.105  1.00  1.370          C  
ATOM   1474  CE2 PHE A  87       8.063   8.409  17.781  1.00  1.370          C  
ATOM   1475  CZ  PHE A  87       6.766   8.368  18.189  1.00  1.370          C  
ATOM   1476  H   PHE A  87       7.036  12.215  14.552  1.00  1.130          H  
ATOM   1477  HA  PHE A  87       6.838  13.322  17.157  1.00  1.190          H  
ATOM   1478 1HB  PHE A  87       9.057  11.775  15.821  1.00  1.640          H  
ATOM   1479 2HB  PHE A  87       9.203  12.317  17.443  1.00  1.640          H  
ATOM   1480  HD1 PHE A  87       5.869  11.510  17.577  1.00  1.640          H  
ATOM   1481  HD2 PHE A  87       9.653   9.597  16.969  1.00  1.640          H  
ATOM   1482  HE1 PHE A  87       4.956   9.454  18.435  1.00  1.640          H  
ATOM   1483  HE2 PHE A  87       8.658   7.524  17.864  1.00  1.640          H  
ATOM   1484  HZ  PHE A  87       6.346   7.443  18.583  1.00  1.640          H  
ATOM   1485  N   VAL A  88       9.197  14.758  15.385  1.00  0.950          N  
ATOM   1486  CA  VAL A  88      10.041  15.943  15.438  1.00  0.980          C  
ATOM   1487  C   VAL A  88       9.250  17.256  15.285  1.00  0.930          C  
ATOM   1488  O   VAL A  88       9.666  18.269  15.845  1.00  0.960          O  
ATOM   1489  CB  VAL A  88      11.225  15.867  14.433  1.00  1.360          C  
ATOM   1490  CG1 VAL A  88      12.080  14.635  14.751  1.00  1.360          C  
ATOM   1491  CG2 VAL A  88      10.741  15.832  12.982  1.00  1.360          C  
ATOM   1492  H   VAL A  88       9.200  14.123  14.580  1.00  1.140          H  
ATOM   1493  HA  VAL A  88      10.491  15.968  16.429  1.00  1.180          H  
ATOM   1494  HB  VAL A  88      11.852  16.725  14.573  1.00  1.630          H  
ATOM   1495 1HG1 VAL A  88      12.941  14.594  14.071  1.00  1.630          H  
ATOM   1496 2HG1 VAL A  88      12.435  14.697  15.780  1.00  1.630          H  
ATOM   1497 3HG1 VAL A  88      11.484  13.732  14.629  1.00  1.630          H  
ATOM   1498 1HG2 VAL A  88      11.601  15.784  12.317  1.00  1.630          H  
ATOM   1499 2HG2 VAL A  88      10.125  14.963  12.831  1.00  1.630          H  
ATOM   1500 3HG2 VAL A  88      10.173  16.717  12.757  1.00  1.630          H  
ATOM   1501  N   VAL A  89       8.140  17.255  14.525  1.00  0.910          N  
ATOM   1502  CA  VAL A  89       7.324  18.462  14.320  1.00  0.890          C  
ATOM   1503  C   VAL A  89       6.281  18.823  15.403  1.00  0.850          C  
ATOM   1504  O   VAL A  89       6.193  19.999  15.811  1.00  0.880          O  
ATOM   1505  CB  VAL A  89       6.604  18.398  12.945  1.00  1.250          C  
ATOM   1506  CG1 VAL A  89       5.605  19.581  12.797  1.00  1.250          C  
ATOM   1507  CG2 VAL A  89       7.662  18.472  11.819  1.00  1.250          C  
ATOM   1508  H   VAL A  89       7.880  16.390  14.031  1.00  1.090          H  
ATOM   1509  HA  VAL A  89       8.025  19.289  14.268  1.00  1.070          H  
ATOM   1510  HB  VAL A  89       6.048  17.462  12.860  1.00  1.500          H  
ATOM   1511 1HG1 VAL A  89       5.126  19.529  11.820  1.00  1.500          H  
ATOM   1512 2HG1 VAL A  89       4.831  19.545  13.560  1.00  1.500          H  
ATOM   1513 3HG1 VAL A  89       6.133  20.490  12.891  1.00  1.500          H  
ATOM   1514 1HG2 VAL A  89       7.173  18.430  10.855  1.00  1.500          H  
ATOM   1515 2HG2 VAL A  89       8.215  19.393  11.899  1.00  1.500          H  
ATOM   1516 3HG2 VAL A  89       8.338  17.637  11.906  1.00  1.500          H  
ATOM   1517  N   ILE A  90       5.473  17.847  15.837  1.00  0.820          N  
ATOM   1518  CA  ILE A  90       4.354  18.122  16.725  1.00  0.850          C  
ATOM   1519  C   ILE A  90       4.787  18.768  18.041  1.00  0.840          C  
ATOM   1520  O   ILE A  90       4.068  19.634  18.530  1.00  0.860          O  
ATOM   1521  CB  ILE A  90       3.483  16.876  17.021  1.00  1.180          C  
ATOM   1522  CG1 ILE A  90       2.773  16.414  15.742  1.00  1.180          C  
ATOM   1523  CG2 ILE A  90       2.397  17.280  18.074  1.00  1.180          C  
ATOM   1524  CD1 ILE A  90       2.135  15.035  15.862  1.00  1.180          C  
ATOM   1525  H   ILE A  90       5.622  16.890  15.507  1.00  0.980          H  
ATOM   1526  HA  ILE A  90       3.699  18.831  16.219  1.00  1.020          H  
ATOM   1527  HB  ILE A  90       4.081  16.057  17.381  1.00  1.410          H  
ATOM   1528 1HG1 ILE A  90       2.005  17.136  15.470  1.00  1.410          H  
ATOM   1529 2HG1 ILE A  90       3.508  16.368  14.936  1.00  1.410          H  
ATOM   1530 1HG2 ILE A  90       1.751  16.442  18.300  1.00  1.410          H  
ATOM   1531 2HG2 ILE A  90       2.844  17.606  18.994  1.00  1.410          H  
ATOM   1532 3HG2 ILE A  90       1.796  18.096  17.672  1.00  1.410          H  
ATOM   1533 1HD1 ILE A  90       1.676  14.769  14.909  1.00  1.410          H  
ATOM   1534 2HD1 ILE A  90       2.909  14.310  16.113  1.00  1.410          H  
ATOM   1535 3HD1 ILE A  90       1.376  15.023  16.630  1.00  1.410          H  
ATOM   1536  N   PRO A  91       5.875  18.370  18.720  1.00  0.860          N  
ATOM   1537  CA  PRO A  91       6.316  19.009  19.931  1.00  0.900          C  
ATOM   1538  C   PRO A  91       6.443  20.525  19.774  1.00  0.820          C  
ATOM   1539  O   PRO A  91       6.207  21.236  20.743  1.00  0.810          O  
ATOM   1540  CB  PRO A  91       7.656  18.343  20.203  1.00  1.350          C  
ATOM   1541  CG  PRO A  91       7.512  16.999  19.588  1.00  1.350          C  
ATOM   1542  CD  PRO A  91       6.715  17.241  18.329  1.00  1.350          C  
ATOM   1543  HA  PRO A  91       5.597  18.771  20.731  1.00  1.080          H  
ATOM   1544 1HB  PRO A  91       8.466  18.932  19.742  1.00  1.620          H  
ATOM   1545 2HB  PRO A  91       7.849  18.304  21.277  1.00  1.620          H  
ATOM   1546 1HG  PRO A  91       8.508  16.584  19.390  1.00  1.620          H  
ATOM   1547 2HG  PRO A  91       7.010  16.310  20.249  1.00  1.620          H  
ATOM   1548 1HD  PRO A  91       7.422  17.521  17.555  1.00  1.620          H  
ATOM   1549 2HD  PRO A  91       6.152  16.354  18.068  1.00  1.620          H  
ATOM   1550  N   GLU A  92       6.743  21.073  18.581  1.00  0.800          N  
ATOM   1551  CA  GLU A  92       6.807  22.526  18.583  1.00  0.790          C  
ATOM   1552  C   GLU A  92       5.409  23.006  18.819  1.00  0.700          C  
ATOM   1553  O   GLU A  92       5.142  23.784  19.741  1.00  0.710          O  
ATOM   1554  CB  GLU A  92       7.283  23.133  17.268  1.00  1.110          C  
ATOM   1555  CG  GLU A  92       7.237  24.710  17.259  1.00  1.110          C  
ATOM   1556  CD  GLU A  92       8.252  25.367  18.163  1.00  1.110          C  
ATOM   1557  OE1 GLU A  92       9.283  24.789  18.358  1.00  1.110          O  
ATOM   1558  OE2 GLU A  92       7.989  26.434  18.679  1.00  1.110          O  
ATOM   1559  H   GLU A  92       6.906  20.559  17.709  1.00  0.960          H  
ATOM   1560  HA  GLU A  92       7.454  22.850  19.392  1.00  0.950          H  
ATOM   1561 1HB  GLU A  92       8.307  22.821  17.087  1.00  1.330          H  
ATOM   1562 2HB  GLU A  92       6.669  22.763  16.435  1.00  1.330          H  
ATOM   1563 1HG  GLU A  92       7.381  25.067  16.257  1.00  1.330          H  
ATOM   1564 2HG  GLU A  92       6.249  25.038  17.558  1.00  1.330          H  
ATOM   1565  N   TRP A  93       4.502  22.462  18.002  1.00  0.750          N  
ATOM   1566  CA  TRP A  93       3.089  22.817  18.022  1.00  0.840          C  
ATOM   1567  C   TRP A  93       2.469  22.703  19.422  1.00  0.830          C  
ATOM   1568  O   TRP A  93       1.684  23.560  19.827  1.00  1.010          O  
ATOM   1569  CB  TRP A  93       2.339  21.948  17.004  1.00  1.140          C  
ATOM   1570  CG  TRP A  93       0.878  22.177  16.905  1.00  1.140          C  
ATOM   1571  CD1 TRP A  93      -0.096  21.311  17.284  1.00  1.140          C  
ATOM   1572  CD2 TRP A  93       0.197  23.346  16.396  1.00  1.140          C  
ATOM   1573  NE1 TRP A  93      -1.329  21.851  17.036  1.00  1.140          N  
ATOM   1574  CE2 TRP A  93      -1.168  23.095  16.494  1.00  1.140          C  
ATOM   1575  CE3 TRP A  93       0.627  24.563  15.878  1.00  1.140          C  
ATOM   1576  CZ2 TRP A  93      -2.112  24.016  16.081  1.00  1.140          C  
ATOM   1577  CZ3 TRP A  93      -0.312  25.487  15.464  1.00  1.140          C  
ATOM   1578  CH2 TRP A  93      -1.646  25.222  15.561  1.00  1.140          C  
ATOM   1579  H   TRP A  93       4.848  21.765  17.327  1.00  0.900          H  
ATOM   1580  HA  TRP A  93       3.001  23.856  17.705  1.00  1.010          H  
ATOM   1581 1HB  TRP A  93       2.776  22.084  16.023  1.00  1.370          H  
ATOM   1582 2HB  TRP A  93       2.473  20.911  17.264  1.00  1.370          H  
ATOM   1583  HD1 TRP A  93       0.076  20.331  17.712  1.00  1.370          H  
ATOM   1584  HE1 TRP A  93      -2.216  21.408  17.224  1.00  1.370          H  
ATOM   1585  HE3 TRP A  93       1.673  24.785  15.805  1.00  1.370          H  
ATOM   1586  HZ2 TRP A  93      -3.182  23.824  16.154  1.00  1.370          H  
ATOM   1587  HZ3 TRP A  93       0.038  26.435  15.062  1.00  1.370          H  
ATOM   1588  HH2 TRP A  93      -2.362  25.972  15.229  1.00  1.370          H  
ATOM   1589  N   LEU A  94       2.776  21.626  20.149  1.00  0.770          N  
ATOM   1590  CA  LEU A  94       2.170  21.465  21.471  1.00  0.920          C  
ATOM   1591  C   LEU A  94       3.027  21.800  22.706  1.00  0.870          C  
ATOM   1592  O   LEU A  94       2.479  22.214  23.738  1.00  0.990          O  
ATOM   1593  CB  LEU A  94       1.708  20.015  21.640  1.00  1.230          C  
ATOM   1594  CG  LEU A  94       0.672  19.491  20.645  1.00  1.230          C  
ATOM   1595  CD1 LEU A  94       0.408  18.031  20.962  1.00  1.230          C  
ATOM   1596  CD2 LEU A  94      -0.625  20.318  20.711  1.00  1.230          C  
ATOM   1597  H   LEU A  94       3.407  20.929  19.744  1.00  0.920          H  
ATOM   1598  HA  LEU A  94       1.309  22.123  21.514  1.00  1.100          H  
ATOM   1599 1HB  LEU A  94       2.587  19.378  21.547  1.00  1.470          H  
ATOM   1600 2HB  LEU A  94       1.302  19.892  22.642  1.00  1.470          H  
ATOM   1601  HG  LEU A  94       1.081  19.547  19.641  1.00  1.470          H  
ATOM   1602 1HD1 LEU A  94      -0.309  17.628  20.248  1.00  1.470          H  
ATOM   1603 2HD1 LEU A  94       1.334  17.464  20.899  1.00  1.470          H  
ATOM   1604 3HD1 LEU A  94       0.004  17.945  21.970  1.00  1.470          H  
ATOM   1605 1HD2 LEU A  94      -1.343  19.915  20.000  1.00  1.470          H  
ATOM   1606 2HD2 LEU A  94      -1.042  20.264  21.716  1.00  1.470          H  
ATOM   1607 3HD2 LEU A  94      -0.434  21.358  20.456  1.00  1.470          H  
ATOM   1608  N   ALA A  95       4.337  21.537  22.658  1.00  0.790          N  
ATOM   1609  CA  ALA A  95       5.214  21.659  23.817  1.00  0.840          C  
ATOM   1610  C   ALA A  95       6.071  22.930  23.867  1.00  0.770          C  
ATOM   1611  O   ALA A  95       6.305  23.434  24.968  1.00  0.830          O  
ATOM   1612  CB  ALA A  95       6.128  20.440  23.885  1.00  1.160          C  
ATOM   1613  H   ALA A  95       4.763  21.254  21.790  1.00  0.950          H  
ATOM   1614  HA  ALA A  95       4.581  21.659  24.703  1.00  1.010          H  
ATOM   1615 1HB  ALA A  95       6.732  20.492  24.787  1.00  1.390          H  
ATOM   1616 2HB  ALA A  95       5.527  19.539  23.910  1.00  1.390          H  
ATOM   1617 3HB  ALA A  95       6.774  20.424  23.014  1.00  1.390          H  
ATOM   1618  N   ASP A  96       6.574  23.443  22.722  1.00  0.720          N  
ATOM   1619  CA  ASP A  96       7.480  24.602  22.796  1.00  0.770          C  
ATOM   1620  C   ASP A  96       6.783  25.930  22.722  1.00  0.690          C  
ATOM   1621  O   ASP A  96       7.085  26.829  23.513  1.00  0.700          O  
ATOM   1622  CB  ASP A  96       8.539  24.603  21.698  1.00  1.060          C  
ATOM   1623  CG  ASP A  96       9.608  23.578  21.839  1.00  1.060          C  
ATOM   1624  OD1 ASP A  96      10.370  23.698  22.760  1.00  1.060          O  
ATOM   1625  OD2 ASP A  96       9.685  22.654  21.074  1.00  1.060          O  
ATOM   1626  H   ASP A  96       6.327  23.037  21.809  1.00  0.860          H  
ATOM   1627  HA  ASP A  96       8.006  24.551  23.748  1.00  0.920          H  
ATOM   1628 1HB  ASP A  96       8.049  24.471  20.757  1.00  1.270          H  
ATOM   1629 2HB  ASP A  96       9.009  25.586  21.663  1.00  1.270          H  
ATOM   1630  N   SER A  97       5.807  26.074  21.834  1.00  0.720          N  
ATOM   1631  CA  SER A  97       5.167  27.382  21.777  1.00  0.760          C  
ATOM   1632  C   SER A  97       3.720  27.328  21.356  1.00  0.850          C  
ATOM   1633  O   SER A  97       3.285  26.472  20.587  1.00  1.060          O  
ATOM   1634  CB  SER A  97       5.894  28.320  20.815  1.00  1.050          C  
ATOM   1635  OG  SER A  97       5.752  27.910  19.471  1.00  1.050          O  
ATOM   1636  H   SER A  97       5.561  25.314  21.187  1.00  0.860          H  
ATOM   1637  HA  SER A  97       5.201  27.816  22.772  1.00  0.910          H  
ATOM   1638 1HB  SER A  97       5.481  29.328  20.932  1.00  1.260          H  
ATOM   1639 2HB  SER A  97       6.949  28.370  21.073  1.00  1.260          H  
ATOM   1640  HG  SER A  97       6.507  27.306  19.270  1.00  1.260          H  
ATOM   1641  N   ARG A  98       2.969  28.294  21.854  1.00  0.860          N  
ATOM   1642  CA  ARG A  98       1.567  28.419  21.490  1.00  1.000          C  
ATOM   1643  C   ARG A  98       1.267  29.887  21.274  1.00  0.970          C  
ATOM   1644  O   ARG A  98       1.548  30.728  22.140  1.00  0.920          O  
ATOM   1645  CB  ARG A  98       0.662  27.806  22.555  1.00  1.340          C  
ATOM   1646  CG  ARG A  98       0.881  26.281  22.776  1.00  1.340          C  
ATOM   1647  CD  ARG A  98      -0.148  25.667  23.649  1.00  1.340          C  
ATOM   1648  NE  ARG A  98       0.110  24.228  23.889  1.00  1.340          N  
ATOM   1649  CZ  ARG A  98      -0.747  23.357  24.440  1.00  1.340          C  
ATOM   1650  NH1 ARG A  98      -1.963  23.716  24.812  1.00  1.340          N  
ATOM   1651  NH2 ARG A  98      -0.323  22.128  24.596  1.00  1.340          N  
ATOM   1652  H   ARG A  98       3.426  28.970  22.480  1.00  1.030          H  
ATOM   1653  HA  ARG A  98       1.395  27.889  20.551  1.00  1.200          H  
ATOM   1654 1HB  ARG A  98       0.822  28.312  23.506  1.00  1.610          H  
ATOM   1655 2HB  ARG A  98      -0.380  27.955  22.273  1.00  1.610          H  
ATOM   1656 1HG  ARG A  98       0.865  25.767  21.810  1.00  1.610          H  
ATOM   1657 2HG  ARG A  98       1.850  26.119  23.246  1.00  1.610          H  
ATOM   1658 1HD  ARG A  98      -0.157  26.178  24.611  1.00  1.610          H  
ATOM   1659 2HD  ARG A  98      -1.119  25.767  23.170  1.00  1.610          H  
ATOM   1660  HE  ARG A  98       1.035  23.831  23.647  1.00  1.610          H  
ATOM   1661 1HH1 ARG A  98      -2.274  24.666  24.685  1.00  1.610          H  
ATOM   1662 2HH1 ARG A  98      -2.586  23.036  25.225  1.00  1.610          H  
ATOM   1663 1HH2 ARG A  98       0.646  21.920  24.293  1.00  1.610          H  
ATOM   1664 2HH2 ARG A  98      -0.911  21.422  25.007  1.00  1.610          H  
ATOM   1665  N   THR A  99       0.712  30.217  20.108  1.00  1.090          N  
ATOM   1666  CA  THR A  99       0.514  31.626  19.826  1.00  1.150          C  
ATOM   1667  C   THR A  99      -0.835  31.997  19.246  1.00  1.320          C  
ATOM   1668  O   THR A  99      -1.427  31.229  18.472  1.00  1.540          O  
ATOM   1669  CB  THR A  99       1.529  32.072  18.758  1.00  1.590          C  
ATOM   1670  OG1 THR A  99       1.187  31.463  17.501  1.00  1.590          O  
ATOM   1671  CG2 THR A  99       2.921  31.575  19.118  1.00  1.590          C  
ATOM   1672  H   THR A  99       0.470  29.517  19.419  1.00  1.310          H  
ATOM   1673  HA  THR A  99       0.651  32.198  20.742  1.00  1.380          H  
ATOM   1674  HB  THR A  99       1.524  33.162  18.679  1.00  1.900          H  
ATOM   1675  HG1 THR A  99       0.324  31.793  17.205  1.00  1.900          H  
ATOM   1676 1HG2 THR A  99       3.631  31.902  18.358  1.00  1.900          H  
ATOM   1677 2HG2 THR A  99       3.195  31.971  20.068  1.00  1.900          H  
ATOM   1678 3HG2 THR A  99       2.947  30.494  19.172  1.00  1.900          H  
ATOM   1679  N   GLN A 100      -1.203  33.255  19.502  1.00  1.330          N  
ATOM   1680  CA  GLN A 100      -2.325  33.982  18.906  1.00  1.510          C  
ATOM   1681  C   GLN A 100      -1.877  35.430  18.713  1.00  1.570          C  
ATOM   1682  O   GLN A 100      -0.849  35.838  19.245  1.00  1.530          O  
ATOM   1683  CB  GLN A 100      -3.568  33.951  19.822  1.00  2.040          C  
ATOM   1684  CG  GLN A 100      -4.195  32.586  20.039  1.00  2.040          C  
ATOM   1685  CD  GLN A 100      -4.917  32.076  18.800  1.00  2.040          C  
ATOM   1686  OE1 GLN A 100      -6.106  32.353  18.600  1.00  2.040          O  
ATOM   1687  NE2 GLN A 100      -4.198  31.356  17.955  1.00  2.040          N  
ATOM   1688  H   GLN A 100      -0.642  33.737  20.216  1.00  1.600          H  
ATOM   1689  HA  GLN A 100      -2.557  33.563  17.928  1.00  1.810          H  
ATOM   1690 1HB  GLN A 100      -3.292  34.342  20.804  1.00  2.450          H  
ATOM   1691 2HB  GLN A 100      -4.334  34.605  19.419  1.00  2.450          H  
ATOM   1692 1HG  GLN A 100      -3.430  31.867  20.310  1.00  2.450          H  
ATOM   1693 2HG  GLN A 100      -4.925  32.665  20.842  1.00  2.450          H  
ATOM   1694 1HE2 GLN A 100      -4.610  30.996  17.121  1.00  2.450          H  
ATOM   1695 2HE2 GLN A 100      -3.208  31.187  18.148  1.00  2.450          H  
ATOM   1696  N   PHE A 101      -2.684  36.261  18.067  1.00  1.790          N  
ATOM   1697  CA  PHE A 101      -2.277  37.659  17.897  1.00  1.940          C  
ATOM   1698  C   PHE A 101      -1.966  38.354  19.208  1.00  1.760          C  
ATOM   1699  O   PHE A 101      -1.014  39.117  19.320  1.00  1.960          O  
ATOM   1700  CB  PHE A 101      -3.315  38.496  17.158  1.00  2.660          C  
ATOM   1701  CG  PHE A 101      -2.881  39.945  17.098  1.00  2.660          C  
ATOM   1702  CD1 PHE A 101      -1.898  40.347  16.206  1.00  2.660          C  
ATOM   1703  CD2 PHE A 101      -3.437  40.900  17.948  1.00  2.660          C  
ATOM   1704  CE1 PHE A 101      -1.474  41.652  16.165  1.00  2.660          C  
ATOM   1705  CE2 PHE A 101      -3.014  42.209  17.906  1.00  2.660          C  
ATOM   1706  CZ  PHE A 101      -2.030  42.586  17.016  1.00  2.660          C  
ATOM   1707  H   PHE A 101      -3.539  35.923  17.649  1.00  2.150          H  
ATOM   1708  HA  PHE A 101      -1.367  37.668  17.298  1.00  2.330          H  
ATOM   1709 1HB  PHE A 101      -3.438  38.129  16.142  1.00  3.190          H  
ATOM   1710 2HB  PHE A 101      -4.276  38.440  17.660  1.00  3.190          H  
ATOM   1711  HD1 PHE A 101      -1.448  39.611  15.537  1.00  3.190          H  
ATOM   1712  HD2 PHE A 101      -4.208  40.602  18.658  1.00  3.190          H  
ATOM   1713  HE1 PHE A 101      -0.696  41.941  15.462  1.00  3.190          H  
ATOM   1714  HE2 PHE A 101      -3.451  42.945  18.579  1.00  3.190          H  
ATOM   1715  HZ  PHE A 101      -1.695  43.619  16.990  1.00  3.190          H  
ATOM   1716  N   GLY A 102      -2.842  38.171  20.179  1.00  1.540          N  
ATOM   1717  CA  GLY A 102      -2.720  38.880  21.434  1.00  1.490          C  
ATOM   1718  C   GLY A 102      -1.822  38.248  22.496  1.00  1.430          C  
ATOM   1719  O   GLY A 102      -1.770  38.773  23.610  1.00  1.690          O  
ATOM   1720  H   GLY A 102      -3.598  37.520  20.038  1.00  1.850          H  
ATOM   1721 1HA  GLY A 102      -2.365  39.873  21.220  1.00  1.790          H  
ATOM   1722 2HA  GLY A 102      -3.718  39.004  21.854  1.00  1.790          H  
ATOM   1723  N   ASP A 103      -1.175  37.112  22.204  1.00  1.230          N  
ATOM   1724  CA  ASP A 103      -0.374  36.429  23.235  1.00  1.230          C  
ATOM   1725  C   ASP A 103       0.557  35.369  22.646  1.00  1.110          C  
ATOM   1726  O   ASP A 103       0.145  34.536  21.828  1.00  1.320          O  
ATOM   1727  CB  ASP A 103      -1.285  35.757  24.288  1.00  1.720          C  
ATOM   1728  CG  ASP A 103      -0.542  35.351  25.624  1.00  1.720          C  
ATOM   1729  OD1 ASP A 103       0.410  36.014  25.965  1.00  1.720          O  
ATOM   1730  OD2 ASP A 103      -0.947  34.404  26.272  1.00  1.720          O  
ATOM   1731  H   ASP A 103      -1.190  36.754  21.243  1.00  1.480          H  
ATOM   1732  HA  ASP A 103       0.245  37.174  23.738  1.00  1.480          H  
ATOM   1733 1HB  ASP A 103      -2.101  36.427  24.551  1.00  2.070          H  
ATOM   1734 2HB  ASP A 103      -1.729  34.861  23.853  1.00  2.070          H  
ATOM   1735  N   ASP A 104       1.797  35.338  23.118  1.00  0.900          N  
ATOM   1736  CA  ASP A 104       2.755  34.320  22.658  1.00  0.780          C  
ATOM   1737  C   ASP A 104       3.591  33.698  23.805  1.00  0.660          C  
ATOM   1738  O   ASP A 104       4.254  34.387  24.596  1.00  0.760          O  
ATOM   1739  CB  ASP A 104       3.561  34.872  21.446  1.00  1.140          C  
ATOM   1740  CG  ASP A 104       4.625  33.978  20.861  1.00  1.140          C  
ATOM   1741  OD1 ASP A 104       4.994  33.041  21.499  1.00  1.140          O  
ATOM   1742  OD2 ASP A 104       5.039  34.225  19.753  1.00  1.140          O  
ATOM   1743  H   ASP A 104       2.090  36.072  23.782  1.00  1.080          H  
ATOM   1744  HA  ASP A 104       2.175  33.493  22.247  1.00  0.940          H  
ATOM   1745 1HB  ASP A 104       2.838  35.000  20.644  1.00  1.370          H  
ATOM   1746 2HB  ASP A 104       3.943  35.822  21.604  1.00  1.370          H  
ATOM   1747  N   ARG A 105       3.402  32.388  24.038  1.00  0.610          N  
ATOM   1748  CA  ARG A 105       4.119  31.716  25.132  1.00  0.550          C  
ATOM   1749  C   ARG A 105       5.227  30.801  24.618  1.00  0.570          C  
ATOM   1750  O   ARG A 105       5.038  30.088  23.626  1.00  0.720          O  
ATOM   1751  CB  ARG A 105       3.178  30.865  25.973  1.00  0.790          C  
ATOM   1752  CG  ARG A 105       1.997  31.585  26.607  1.00  0.790          C  
ATOM   1753  CD  ARG A 105       2.433  32.714  27.443  1.00  0.790          C  
ATOM   1754  NE  ARG A 105       3.446  32.334  28.428  1.00  0.790          N  
ATOM   1755  CZ  ARG A 105       3.219  31.804  29.646  1.00  0.790          C  
ATOM   1756  NH1 ARG A 105       1.989  31.575  30.070  1.00  0.790          N  
ATOM   1757  NH2 ARG A 105       4.254  31.512  30.413  1.00  0.790          N  
ATOM   1758  H   ARG A 105       2.802  31.853  23.398  1.00  0.730          H  
ATOM   1759  HA  ARG A 105       4.594  32.466  25.762  1.00  0.660          H  
ATOM   1760 1HB  ARG A 105       2.765  30.075  25.345  1.00  0.950          H  
ATOM   1761 2HB  ARG A 105       3.745  30.379  26.767  1.00  0.950          H  
ATOM   1762 1HG  ARG A 105       1.349  31.986  25.821  1.00  0.950          H  
ATOM   1763 2HG  ARG A 105       1.432  30.890  27.221  1.00  0.950          H  
ATOM   1764 1HD  ARG A 105       2.841  33.481  26.805  1.00  0.950          H  
ATOM   1765 2HD  ARG A 105       1.573  33.127  27.964  1.00  0.950          H  
ATOM   1766  HE  ARG A 105       4.421  32.495  28.160  1.00  0.950          H  
ATOM   1767 1HH1 ARG A 105       1.197  31.800  29.484  1.00  0.950          H  
ATOM   1768 2HH1 ARG A 105       1.835  31.177  30.986  1.00  0.950          H  
ATOM   1769 1HH2 ARG A 105       5.199  31.690  30.075  1.00  0.950          H  
ATOM   1770 2HH2 ARG A 105       4.113  31.114  31.328  1.00  0.950          H  
ATOM   1771  N   TYR A 106       6.353  30.737  25.356  1.00  0.530          N  
ATOM   1772  CA  TYR A 106       7.464  29.857  24.972  1.00  0.590          C  
ATOM   1773  C   TYR A 106       8.133  29.093  26.117  1.00  0.600          C  
ATOM   1774  O   TYR A 106       8.508  29.673  27.137  1.00  0.720          O  
ATOM   1775  CB  TYR A 106       8.531  30.664  24.232  1.00  0.800          C  
ATOM   1776  CG  TYR A 106       9.789  29.868  23.986  1.00  0.800          C  
ATOM   1777  CD1 TYR A 106       9.803  28.851  23.045  1.00  0.800          C  
ATOM   1778  CD2 TYR A 106      10.940  30.151  24.725  1.00  0.800          C  
ATOM   1779  CE1 TYR A 106      10.942  28.109  22.859  1.00  0.800          C  
ATOM   1780  CE2 TYR A 106      12.079  29.411  24.522  1.00  0.800          C  
ATOM   1781  CZ  TYR A 106      12.077  28.390  23.604  1.00  0.800          C  
ATOM   1782  OH  TYR A 106      13.200  27.636  23.404  1.00  0.800          O  
ATOM   1783  H   TYR A 106       6.460  31.341  26.178  1.00  0.640          H  
ATOM   1784  HA  TYR A 106       7.068  29.114  24.286  1.00  0.710          H  
ATOM   1785 1HB  TYR A 106       8.138  30.999  23.270  1.00  0.960          H  
ATOM   1786 2HB  TYR A 106       8.778  31.536  24.811  1.00  0.960          H  
ATOM   1787  HD1 TYR A 106       8.907  28.625  22.467  1.00  0.960          H  
ATOM   1788  HD2 TYR A 106      10.935  30.952  25.466  1.00  0.960          H  
ATOM   1789  HE1 TYR A 106      10.950  27.296  22.131  1.00  0.960          H  
ATOM   1790  HE2 TYR A 106      12.976  29.624  25.093  1.00  0.960          H  
ATOM   1791  HH  TYR A 106      13.959  28.003  23.911  1.00  0.960          H  
ATOM   1792  N   ASN A 107       8.315  27.788  25.916  1.00  0.570          N  
ATOM   1793  CA  ASN A 107       8.968  26.912  26.876  1.00  0.610          C  
ATOM   1794  C   ASN A 107      10.419  26.556  26.528  1.00  0.570          C  
ATOM   1795  O   ASN A 107      10.677  25.893  25.532  1.00  0.690          O  
ATOM   1796  CB  ASN A 107       8.150  25.653  27.054  1.00  0.840          C  
ATOM   1797  CG  ASN A 107       6.798  25.921  27.676  1.00  0.840          C  
ATOM   1798  OD1 ASN A 107       6.666  26.697  28.639  1.00  0.840          O  
ATOM   1799  ND2 ASN A 107       5.786  25.282  27.141  1.00  0.840          N  
ATOM   1800  H   ASN A 107       7.953  27.378  25.049  1.00  0.680          H  
ATOM   1801  HA  ASN A 107       8.990  27.421  27.828  1.00  0.730          H  
ATOM   1802 1HB  ASN A 107       8.000  25.181  26.085  1.00  1.010          H  
ATOM   1803 2HB  ASN A 107       8.693  24.949  27.677  1.00  1.010          H  
ATOM   1804 1HD2 ASN A 107       4.864  25.407  27.503  1.00  1.010          H  
ATOM   1805 2HD2 ASN A 107       5.945  24.644  26.355  1.00  1.010          H  
ATOM   1806  N   LYS A 108      11.367  26.994  27.366  1.00  0.720          N  
ATOM   1807  CA  LYS A 108      12.793  26.700  27.162  1.00  0.760          C  
ATOM   1808  C   LYS A 108      13.087  25.212  27.336  1.00  0.710          C  
ATOM   1809  O   LYS A 108      13.929  24.637  26.625  1.00  0.740          O  
ATOM   1810  CB  LYS A 108      13.655  27.465  28.159  1.00  1.050          C  
ATOM   1811  CG  LYS A 108      13.752  28.937  27.935  1.00  1.050          C  
ATOM   1812  CD  LYS A 108      14.615  29.571  29.010  1.00  1.050          C  
ATOM   1813  CE  LYS A 108      14.806  31.042  28.761  1.00  1.050          C  
ATOM   1814  NZ  LYS A 108      15.641  31.681  29.809  1.00  1.050          N  
ATOM   1815  H   LYS A 108      11.084  27.554  28.158  1.00  0.860          H  
ATOM   1816  HA  LYS A 108      13.068  26.979  26.145  1.00  0.910          H  
ATOM   1817 1HB  LYS A 108      13.261  27.310  29.166  1.00  1.260          H  
ATOM   1818 2HB  LYS A 108      14.665  27.057  28.143  1.00  1.260          H  
ATOM   1819 1HG  LYS A 108      14.214  29.121  26.966  1.00  1.260          H  
ATOM   1820 2HG  LYS A 108      12.759  29.385  27.941  1.00  1.260          H  
ATOM   1821 1HD  LYS A 108      14.139  29.439  29.984  1.00  1.260          H  
ATOM   1822 2HD  LYS A 108      15.591  29.087  29.029  1.00  1.260          H  
ATOM   1823 1HE  LYS A 108      15.296  31.163  27.802  1.00  1.260          H  
ATOM   1824 2HE  LYS A 108      13.832  31.536  28.731  1.00  1.260          H  
ATOM   1825 1HZ  LYS A 108      15.747  32.666  29.589  1.00  1.260          H  
ATOM   1826 2HZ  LYS A 108      15.198  31.578  30.710  1.00  1.260          H  
ATOM   1827 3HZ  LYS A 108      16.550  31.243  29.830  1.00  1.260          H  
ATOM   1828  N   THR A 109      12.415  24.629  28.330  1.00  0.730          N  
ATOM   1829  CA  THR A 109      12.543  23.235  28.704  1.00  0.760          C  
ATOM   1830  C   THR A 109      11.163  22.633  28.654  1.00  0.890          C  
ATOM   1831  O   THR A 109      10.176  23.324  28.925  1.00  1.010          O  
ATOM   1832  CB  THR A 109      13.137  23.089  30.115  1.00  1.050          C  
ATOM   1833  OG1 THR A 109      12.266  23.726  31.075  1.00  1.050          O  
ATOM   1834  CG2 THR A 109      14.512  23.735  30.158  1.00  1.050          C  
ATOM   1835  H   THR A 109      11.762  25.187  28.856  1.00  0.880          H  
ATOM   1836  HA  THR A 109      13.169  22.721  27.986  1.00  0.910          H  
ATOM   1837  HB  THR A 109      13.227  22.032  30.365  1.00  1.260          H  
ATOM   1838  HG1 THR A 109      11.435  23.238  31.129  1.00  1.260          H  
ATOM   1839 1HG2 THR A 109      14.934  23.626  31.154  1.00  1.260          H  
ATOM   1840 2HG2 THR A 109      15.152  23.243  29.434  1.00  1.260          H  
ATOM   1841 3HG2 THR A 109      14.434  24.790  29.915  1.00  1.260          H  
ATOM   1842  N   LYS A 110      11.083  21.331  28.425  1.00  0.970          N  
ATOM   1843  CA  LYS A 110       9.758  20.727  28.301  1.00  1.230          C  
ATOM   1844  C   LYS A 110       9.613  19.218  28.385  1.00  1.230          C  
ATOM   1845  O   LYS A 110      10.414  18.461  27.841  1.00  1.320          O  
ATOM   1846  CB  LYS A 110       9.211  21.104  26.914  1.00  1.620          C  
ATOM   1847  CG  LYS A 110      10.169  20.593  25.806  1.00  1.620          C  
ATOM   1848  CD  LYS A 110       9.780  20.851  24.418  1.00  1.620          C  
ATOM   1849  CE  LYS A 110      10.956  20.416  23.568  1.00  1.620          C  
ATOM   1850  NZ  LYS A 110      10.722  20.463  22.120  1.00  1.620          N  
ATOM   1851  H   LYS A 110      11.962  20.814  28.312  1.00  1.160          H  
ATOM   1852  HA  LYS A 110       9.130  21.156  29.081  1.00  1.480          H  
ATOM   1853 1HB  LYS A 110       8.233  20.642  26.764  1.00  1.940          H  
ATOM   1854 2HB  LYS A 110       9.093  22.185  26.816  1.00  1.940          H  
ATOM   1855 1HG  LYS A 110      11.160  21.017  25.962  1.00  1.940          H  
ATOM   1856 2HG  LYS A 110      10.254  19.532  25.841  1.00  1.940          H  
ATOM   1857 1HD  LYS A 110       8.930  20.259  24.151  1.00  1.940          H  
ATOM   1858 2HD  LYS A 110       9.557  21.907  24.265  1.00  1.940          H  
ATOM   1859 1HE  LYS A 110      11.769  21.073  23.802  1.00  1.940          H  
ATOM   1860 2HE  LYS A 110      11.236  19.425  23.852  1.00  1.940          H  
ATOM   1861 1HZ  LYS A 110      11.572  20.193  21.660  1.00  1.940          H  
ATOM   1862 2HZ  LYS A 110       9.973  19.861  21.847  1.00  1.940          H  
ATOM   1863 3HZ  LYS A 110      10.481  21.396  21.820  1.00  1.940          H  
ATOM   1864  N   ALA A 111       8.471  18.795  28.913  1.00  1.460          N  
ATOM   1865  CA  ALA A 111       8.083  17.406  28.784  1.00  1.590          C  
ATOM   1866  C   ALA A 111       7.448  17.297  27.415  1.00  1.460          C  
ATOM   1867  O   ALA A 111       6.686  18.188  27.030  1.00  1.680          O  
ATOM   1868  CB  ALA A 111       7.136  16.973  29.887  1.00  2.170          C  
ATOM   1869  H   ALA A 111       7.860  19.454  29.377  1.00  1.750          H  
ATOM   1870  HA  ALA A 111       8.944  16.779  28.808  1.00  1.910          H  
ATOM   1871 1HB  ALA A 111       6.857  15.930  29.729  1.00  2.610          H  
ATOM   1872 2HB  ALA A 111       7.633  17.077  30.851  1.00  2.610          H  
ATOM   1873 3HB  ALA A 111       6.244  17.595  29.868  1.00  2.610          H  
ATOM   1874  N   ILE A 112       7.697  16.217  26.689  1.00  1.740          N  
ATOM   1875  CA  ILE A 112       7.042  16.105  25.399  1.00  1.880          C  
ATOM   1876  C   ILE A 112       5.901  15.092  25.448  1.00  1.940          C  
ATOM   1877  O   ILE A 112       6.115  13.904  25.654  1.00  2.140          O  
ATOM   1878  CB  ILE A 112       8.065  15.767  24.289  1.00  2.580          C  
ATOM   1879  CG1 ILE A 112       9.129  16.889  24.190  1.00  2.580          C  
ATOM   1880  CG2 ILE A 112       7.370  15.572  22.983  1.00  2.580          C  
ATOM   1881  CD1 ILE A 112      10.285  16.567  23.237  1.00  2.580          C  
ATOM   1882  H   ILE A 112       8.362  15.501  27.013  1.00  2.090          H  
ATOM   1883  HA  ILE A 112       6.610  17.071  25.146  1.00  2.260          H  
ATOM   1884  HB  ILE A 112       8.597  14.855  24.556  1.00  3.090          H  
ATOM   1885 1HG1 ILE A 112       8.651  17.812  23.879  1.00  3.090          H  
ATOM   1886 2HG1 ILE A 112       9.555  17.041  25.186  1.00  3.090          H  
ATOM   1887 1HG2 ILE A 112       8.072  15.325  22.213  1.00  3.090          H  
ATOM   1888 2HG2 ILE A 112       6.701  14.773  23.081  1.00  3.090          H  
ATOM   1889 3HG2 ILE A 112       6.837  16.479  22.708  1.00  3.090          H  
ATOM   1890 1HD1 ILE A 112      11.001  17.360  23.242  1.00  3.090          H  
ATOM   1891 2HD1 ILE A 112      10.763  15.669  23.561  1.00  3.090          H  
ATOM   1892 3HD1 ILE A 112       9.935  16.433  22.221  1.00  3.090          H  
ATOM   1893  N   LYS A 113       4.680  15.549  25.160  1.00  2.460          N  
ATOM   1894  CA  LYS A 113       3.475  14.703  25.246  1.00  2.830          C  
ATOM   1895  C   LYS A 113       3.250  13.857  23.999  1.00  2.620          C  
ATOM   1896  O   LYS A 113       2.243  13.164  23.862  1.00  2.920          O  
ATOM   1897  CB  LYS A 113       2.239  15.551  25.537  1.00  3.810          C  
ATOM   1898  CG  LYS A 113       2.249  16.202  26.917  1.00  3.810          C  
ATOM   1899  CD  LYS A 113       0.963  16.983  27.179  1.00  3.810          C  
ATOM   1900  CE  LYS A 113       0.965  17.601  28.576  1.00  3.810          C  
ATOM   1901  NZ  LYS A 113      -0.285  18.365  28.851  1.00  3.810          N  
ATOM   1902  H   LYS A 113       4.575  16.534  24.955  1.00  2.950          H  
ATOM   1903  HA  LYS A 113       3.611  14.013  26.082  1.00  3.400          H  
ATOM   1904 1HB  LYS A 113       2.150  16.338  24.787  1.00  4.580          H  
ATOM   1905 2HB  LYS A 113       1.347  14.928  25.467  1.00  4.580          H  
ATOM   1906 1HG  LYS A 113       2.355  15.425  27.675  1.00  4.580          H  
ATOM   1907 2HG  LYS A 113       3.104  16.875  26.996  1.00  4.580          H  
ATOM   1908 1HD  LYS A 113       0.862  17.777  26.438  1.00  4.580          H  
ATOM   1909 2HD  LYS A 113       0.108  16.313  27.088  1.00  4.580          H  
ATOM   1910 1HE  LYS A 113       1.063  16.807  29.316  1.00  4.580          H  
ATOM   1911 2HE  LYS A 113       1.817  18.274  28.666  1.00  4.580          H  
ATOM   1912 1HZ  LYS A 113      -0.243  18.755  29.783  1.00  4.580          H  
ATOM   1913 2HZ  LYS A 113      -0.382  19.111  28.180  1.00  4.580          H  
ATOM   1914 3HZ  LYS A 113      -1.081  17.746  28.783  1.00  4.580          H  
ATOM   1915  N   VAL A 114       4.213  13.933  23.103  1.00  2.810          N  
ATOM   1916  CA  VAL A 114       4.265  13.213  21.852  1.00  3.360          C  
ATOM   1917  C   VAL A 114       5.291  12.073  21.967  1.00  3.750          C  
ATOM   1918  O   VAL A 114       5.448  11.275  21.046  1.00  4.430          O  
ATOM   1919  CB  VAL A 114       4.702  14.223  20.749  1.00  4.480          C  
ATOM   1920  CG1 VAL A 114       4.921  13.586  19.372  1.00  4.480          C  
ATOM   1921  CG2 VAL A 114       3.694  15.316  20.667  1.00  4.480          C  
ATOM   1922  H   VAL A 114       4.967  14.562  23.319  1.00  3.370          H  
ATOM   1923  HA  VAL A 114       3.281  12.801  21.630  1.00  4.030          H  
ATOM   1924  HB  VAL A 114       5.640  14.641  21.031  1.00  5.380          H  
ATOM   1925 1HG1 VAL A 114       5.230  14.348  18.674  1.00  5.380          H  
ATOM   1926 2HG1 VAL A 114       5.691  12.844  19.414  1.00  5.380          H  
ATOM   1927 3HG1 VAL A 114       3.994  13.134  19.023  1.00  5.380          H  
ATOM   1928 1HG2 VAL A 114       4.048  16.022  19.942  1.00  5.380          H  
ATOM   1929 2HG2 VAL A 114       2.729  14.909  20.361  1.00  5.380          H  
ATOM   1930 3HG2 VAL A 114       3.586  15.809  21.628  1.00  5.380          H  
ATOM   1931  N   MET A 115       5.990  11.991  23.105  1.00  3.660          N  
ATOM   1932  CA  MET A 115       7.047  11.011  23.293  1.00  4.190          C  
ATOM   1933  C   MET A 115       6.885  10.264  24.626  1.00  3.790          C  
ATOM   1934  O   MET A 115       6.184  10.740  25.514  1.00  3.510          O  
ATOM   1935  CB  MET A 115       8.382  11.748  23.211  1.00  5.650          C  
ATOM   1936  CG  MET A 115       8.654  12.367  21.835  1.00  5.650          C  
ATOM   1937  SD  MET A 115      10.249  13.156  21.739  1.00  5.650          S  
ATOM   1938  CE  MET A 115      10.232  13.726  20.059  1.00  5.650          C  
ATOM   1939  H   MET A 115       5.806  12.638  23.879  1.00  4.390          H  
ATOM   1940  HA  MET A 115       6.983  10.310  22.470  1.00  5.030          H  
ATOM   1941 1HB  MET A 115       8.363  12.564  23.932  1.00  6.780          H  
ATOM   1942 2HB  MET A 115       9.205  11.109  23.494  1.00  6.780          H  
ATOM   1943 1HG  MET A 115       8.580  11.619  21.056  1.00  6.780          H  
ATOM   1944 2HG  MET A 115       7.904  13.104  21.618  1.00  6.780          H  
ATOM   1945 1HE  MET A 115      11.160  14.251  19.839  1.00  6.780          H  
ATOM   1946 2HE  MET A 115      10.133  12.875  19.401  1.00  6.780          H  
ATOM   1947 3HE  MET A 115       9.389  14.399  19.910  1.00  6.780          H  
ATOM   1948  N   PRO A 116       7.482   9.074  24.817  1.00  4.170          N  
ATOM   1949  CA  PRO A 116       7.456   8.356  26.065  1.00  4.150          C  
ATOM   1950  C   PRO A 116       7.989   9.273  27.163  1.00  4.180          C  
ATOM   1951  O   PRO A 116       9.018   9.923  26.924  1.00  4.560          O  
ATOM   1952  CB  PRO A 116       8.401   7.179  25.797  1.00  6.230          C  
ATOM   1953  CG  PRO A 116       8.334   6.988  24.307  1.00  6.230          C  
ATOM   1954  CD  PRO A 116       8.207   8.385  23.751  1.00  6.230          C  
ATOM   1955  HA  PRO A 116       6.430   8.011  26.222  1.00  4.980          H  
ATOM   1956 1HB  PRO A 116       9.419   7.423  26.146  1.00  7.470          H  
ATOM   1957 2HB  PRO A 116       8.074   6.293  26.354  1.00  7.470          H  
ATOM   1958 1HG  PRO A 116       9.234   6.467  23.947  1.00  7.470          H  
ATOM   1959 2HG  PRO A 116       7.474   6.346  24.049  1.00  7.470          H  
ATOM   1960 1HD  PRO A 116       9.200   8.818  23.637  1.00  7.470          H  
ATOM   1961 2HD  PRO A 116       7.643   8.330  22.817  1.00  7.470          H  
ATOM   1962  N   PRO A 117       7.417   9.236  28.397  1.00  4.150          N  
ATOM   1963  CA  PRO A 117       7.732  10.032  29.592  1.00  3.990          C  
ATOM   1964  C   PRO A 117       9.210  10.320  29.830  1.00  3.430          C  
ATOM   1965  O   PRO A 117       9.557  11.284  30.504  1.00  3.510          O  
ATOM   1966  CB  PRO A 117       7.158   9.160  30.713  1.00  5.990          C  
ATOM   1967  CG  PRO A 117       5.989   8.450  30.079  1.00  5.990          C  
ATOM   1968  CD  PRO A 117       6.388   8.191  28.656  1.00  5.990          C  
ATOM   1969  HA  PRO A 117       7.177  10.982  29.524  1.00  4.790          H  
ATOM   1970 1HB  PRO A 117       7.931   8.467  31.084  1.00  7.180          H  
ATOM   1971 2HB  PRO A 117       6.859   9.781  31.558  1.00  7.180          H  
ATOM   1972 1HG  PRO A 117       5.768   7.519  30.631  1.00  7.180          H  
ATOM   1973 2HG  PRO A 117       5.088   9.077  30.151  1.00  7.180          H  
ATOM   1974 1HD  PRO A 117       6.797   7.177  28.531  1.00  7.180          H  
ATOM   1975 2HD  PRO A 117       5.483   8.367  28.053  1.00  7.180          H  
ATOM   1976  N   ALA A 118      10.079   9.447  29.339  1.00  3.450          N  
ATOM   1977  CA  ALA A 118      11.516   9.576  29.475  1.00  3.470          C  
ATOM   1978  C   ALA A 118      12.044  10.912  28.938  1.00  2.880          C  
ATOM   1979  O   ALA A 118      13.022  11.453  29.460  1.00  3.160          O  
ATOM   1980  CB  ALA A 118      12.197   8.443  28.735  1.00  4.850          C  
ATOM   1981  H   ALA A 118       9.739   8.654  28.815  1.00  4.140          H  
ATOM   1982  HA  ALA A 118      11.759   9.520  30.536  1.00  4.160          H  
ATOM   1983 1HB  ALA A 118      13.275   8.525  28.863  1.00  5.820          H  
ATOM   1984 2HB  ALA A 118      11.853   7.490  29.133  1.00  5.820          H  
ATOM   1985 3HB  ALA A 118      11.949   8.508  27.675  1.00  5.820          H  
ATOM   1986  N   VAL A 119      11.445  11.411  27.855  1.00  2.400          N  
ATOM   1987  CA  VAL A 119      11.976  12.614  27.225  1.00  2.090          C  
ATOM   1988  C   VAL A 119      11.371  13.897  27.791  1.00  1.880          C  
ATOM   1989  O   VAL A 119      10.207  14.219  27.499  1.00  1.910          O  
ATOM   1990  CB  VAL A 119      11.682  12.561  25.712  1.00  3.050          C  
ATOM   1991  CG1 VAL A 119      12.248  13.799  25.018  1.00  3.050          C  
ATOM   1992  CG2 VAL A 119      12.247  11.277  25.124  1.00  3.050          C  
ATOM   1993  H   VAL A 119      10.617  10.940  27.471  1.00  2.880          H  
ATOM   1994  HA  VAL A 119      13.054  12.633  27.382  1.00  2.510          H  
ATOM   1995  HB  VAL A 119      10.597  12.572  25.559  1.00  3.660          H  
ATOM   1996 1HG1 VAL A 119      12.024  13.753  23.964  1.00  3.660          H  
ATOM   1997 2HG1 VAL A 119      11.807  14.703  25.438  1.00  3.660          H  
ATOM   1998 3HG1 VAL A 119      13.328  13.829  25.153  1.00  3.660          H  
ATOM   1999 1HG2 VAL A 119      12.014  11.245  24.074  1.00  3.660          H  
ATOM   2000 2HG2 VAL A 119      13.325  11.254  25.266  1.00  3.660          H  
ATOM   2001 3HG2 VAL A 119      11.798  10.415  25.617  1.00  3.660          H  
ATOM   2002  N   ARG A 120      12.164  14.613  28.613  1.00  1.850          N  
ATOM   2003  CA  ARG A 120      11.665  15.821  29.252  1.00  1.710          C  
ATOM   2004  C   ARG A 120      12.667  16.960  29.427  1.00  1.680          C  
ATOM   2005  O   ARG A 120      12.541  17.696  30.406  1.00  2.130          O  
ATOM   2006  CB  ARG A 120      11.172  15.519  30.660  1.00  2.450          C  
ATOM   2007  CG  ARG A 120      10.115  14.485  30.790  1.00  2.450          C  
ATOM   2008  CD  ARG A 120       9.638  14.397  32.171  1.00  2.450          C  
ATOM   2009  NE  ARG A 120       8.745  13.276  32.359  1.00  2.450          N  
ATOM   2010  CZ  ARG A 120       7.970  13.076  33.451  1.00  2.450          C  
ATOM   2011  NH1 ARG A 120       7.959  13.959  34.435  1.00  2.450          N  
ATOM   2012  NH2 ARG A 120       7.224  11.991  33.542  1.00  2.450          N  
ATOM   2013  H   ARG A 120      13.102  14.287  28.810  1.00  2.220          H  
ATOM   2014  HA  ARG A 120      10.875  16.185  28.633  1.00  2.050          H  
ATOM   2015 1HB  ARG A 120      12.012  15.207  31.275  1.00  2.940          H  
ATOM   2016 2HB  ARG A 120      10.764  16.429  31.102  1.00  2.940          H  
ATOM   2017 1HG  ARG A 120       9.279  14.700  30.134  1.00  2.940          H  
ATOM   2018 2HG  ARG A 120      10.541  13.523  30.531  1.00  2.940          H  
ATOM   2019 1HD  ARG A 120      10.489  14.271  32.840  1.00  2.940          H  
ATOM   2020 2HD  ARG A 120       9.105  15.311  32.415  1.00  2.940          H  
ATOM   2021  HE  ARG A 120       8.766  12.544  31.622  1.00  2.940          H  
ATOM   2022 1HH1 ARG A 120       8.527  14.789  34.379  1.00  2.940          H  
ATOM   2023 2HH1 ARG A 120       7.381  13.802  35.250  1.00  2.940          H  
ATOM   2024 1HH2 ARG A 120       7.227  11.311  32.797  1.00  2.940          H  
ATOM   2025 2HH2 ARG A 120       6.648  11.839  34.357  1.00  2.940          H  
ATOM   2026  N   ALA A 121      13.689  17.101  28.574  1.00  1.340          N  
ATOM   2027  CA  ALA A 121      14.638  18.163  28.897  1.00  1.400          C  
ATOM   2028  C   ALA A 121      14.604  19.457  28.070  1.00  1.160          C  
ATOM   2029  O   ALA A 121      14.106  20.464  28.573  1.00  1.000          O  
ATOM   2030  CB  ALA A 121      16.042  17.595  28.831  1.00  1.940          C  
ATOM   2031  H   ALA A 121      13.802  16.513  27.762  1.00  1.610          H  
ATOM   2032  HA  ALA A 121      14.460  18.455  29.929  1.00  1.680          H  
ATOM   2033 1HB  ALA A 121      16.115  16.730  29.487  1.00  2.320          H  
ATOM   2034 2HB  ALA A 121      16.270  17.290  27.820  1.00  2.320          H  
ATOM   2035 3HB  ALA A 121      16.758  18.349  29.147  1.00  2.320          H  
ATOM   2036  N   ARG A 122      15.087  19.483  26.816  1.00  1.260          N  
ATOM   2037  CA  ARG A 122      15.234  20.822  26.199  1.00  1.110          C  
ATOM   2038  C   ARG A 122      14.787  21.097  24.754  1.00  0.990          C  
ATOM   2039  O   ARG A 122      14.864  20.249  23.855  1.00  1.000          O  
ATOM   2040  CB  ARG A 122      16.708  21.213  26.311  1.00  1.610          C  
ATOM   2041  CG  ARG A 122      17.235  21.497  27.742  1.00  1.610          C  
ATOM   2042  CD  ARG A 122      18.717  21.481  27.819  1.00  1.610          C  
ATOM   2043  NE  ARG A 122      19.341  22.544  27.046  1.00  1.610          N  
ATOM   2044  CZ  ARG A 122      20.681  22.694  26.885  1.00  1.610          C  
ATOM   2045  NH1 ARG A 122      21.526  21.852  27.461  1.00  1.610          N  
ATOM   2046  NH2 ARG A 122      21.146  23.687  26.147  1.00  1.610          N  
ATOM   2047  H   ARG A 122      15.440  18.636  26.346  1.00  1.510          H  
ATOM   2048  HA  ARG A 122      14.680  21.520  26.812  1.00  1.330          H  
ATOM   2049 1HB  ARG A 122      17.309  20.421  25.911  1.00  1.940          H  
ATOM   2050 2HB  ARG A 122      16.891  22.101  25.713  1.00  1.940          H  
ATOM   2051 1HG  ARG A 122      16.900  22.484  28.045  1.00  1.940          H  
ATOM   2052 2HG  ARG A 122      16.884  20.769  28.448  1.00  1.940          H  
ATOM   2053 1HD  ARG A 122      19.013  21.593  28.861  1.00  1.940          H  
ATOM   2054 2HD  ARG A 122      19.073  20.520  27.439  1.00  1.940          H  
ATOM   2055  HE  ARG A 122      18.727  23.222  26.598  1.00  1.940          H  
ATOM   2056 1HH1 ARG A 122      21.183  21.089  28.026  1.00  1.940          H  
ATOM   2057 2HH1 ARG A 122      22.522  21.971  27.335  1.00  1.940          H  
ATOM   2058 1HH2 ARG A 122      20.491  24.335  25.672  1.00  1.940          H  
ATOM   2059 2HH2 ARG A 122      22.136  23.808  26.020  1.00  1.940          H  
ATOM   2060  N   ALA A 123      14.395  22.368  24.536  1.00  0.950          N  
ATOM   2061  CA  ALA A 123      14.086  22.886  23.197  1.00  0.970          C  
ATOM   2062  C   ALA A 123      15.316  22.795  22.297  1.00  0.980          C  
ATOM   2063  O   ALA A 123      15.204  22.457  21.112  1.00  0.990          O  
ATOM   2064  CB  ALA A 123      13.620  24.332  23.296  1.00  1.350          C  
ATOM   2065  H   ALA A 123      14.287  23.001  25.339  1.00  1.140          H  
ATOM   2066  HA  ALA A 123      13.297  22.291  22.756  1.00  1.160          H  
ATOM   2067 1HB  ALA A 123      13.379  24.707  22.303  1.00  1.620          H  
ATOM   2068 2HB  ALA A 123      12.721  24.388  23.927  1.00  1.620          H  
ATOM   2069 3HB  ALA A 123      14.404  24.947  23.736  1.00  1.620          H  
ATOM   2070  N   ASP A 124      16.487  23.033  22.888  1.00  1.050          N  
ATOM   2071  CA  ASP A 124      17.771  23.006  22.210  1.00  1.170          C  
ATOM   2072  C   ASP A 124      18.097  21.623  21.657  1.00  1.140          C  
ATOM   2073  O   ASP A 124      18.811  21.502  20.650  1.00  1.220          O  
ATOM   2074  CB  ASP A 124      18.867  23.431  23.175  1.00  1.590          C  
ATOM   2075  CG  ASP A 124      18.790  24.917  23.563  1.00  1.590          C  
ATOM   2076  OD1 ASP A 124      18.096  25.669  22.933  1.00  1.590          O  
ATOM   2077  OD2 ASP A 124      19.424  25.270  24.533  1.00  1.590          O  
ATOM   2078  H   ASP A 124      16.477  23.318  23.856  1.00  1.260          H  
ATOM   2079  HA  ASP A 124      17.737  23.716  21.384  1.00  1.400          H  
ATOM   2080 1HB  ASP A 124      18.808  22.823  24.072  1.00  1.910          H  
ATOM   2081 2HB  ASP A 124      19.840  23.243  22.719  1.00  1.910          H  
ATOM   2082  N   GLU A 125      17.649  20.567  22.352  1.00  1.100          N  
ATOM   2083  CA  GLU A 125      17.909  19.212  21.900  1.00  1.210          C  
ATOM   2084  C   GLU A 125      17.169  18.957  20.603  1.00  1.120          C  
ATOM   2085  O   GLU A 125      17.739  18.406  19.658  1.00  1.190          O  
ATOM   2086  CB  GLU A 125      17.481  18.214  22.970  1.00  1.650          C  
ATOM   2087  CG  GLU A 125      18.366  18.213  24.214  1.00  1.650          C  
ATOM   2088  CD  GLU A 125      17.742  17.479  25.374  1.00  1.650          C  
ATOM   2089  OE1 GLU A 125      16.527  17.331  25.373  1.00  1.650          O  
ATOM   2090  OE2 GLU A 125      18.456  17.091  26.267  1.00  1.650          O  
ATOM   2091  H   GLU A 125      17.093  20.693  23.192  1.00  1.320          H  
ATOM   2092  HA  GLU A 125      18.978  19.100  21.718  1.00  1.450          H  
ATOM   2093 1HB  GLU A 125      16.462  18.425  23.274  1.00  1.980          H  
ATOM   2094 2HB  GLU A 125      17.493  17.209  22.552  1.00  1.980          H  
ATOM   2095 1HG  GLU A 125      19.305  17.723  23.961  1.00  1.980          H  
ATOM   2096 2HG  GLU A 125      18.596  19.234  24.494  1.00  1.980          H  
ATOM   2097  N   LEU A 126      15.924  19.435  20.516  1.00  1.040          N  
ATOM   2098  CA  LEU A 126      15.197  19.232  19.268  1.00  1.120          C  
ATOM   2099  C   LEU A 126      15.770  20.110  18.170  1.00  1.080          C  
ATOM   2100  O   LEU A 126      15.919  19.641  17.041  1.00  1.180          O  
ATOM   2101  CB  LEU A 126      13.696  19.487  19.435  1.00  1.540          C  
ATOM   2102  CG  LEU A 126      12.780  18.235  19.790  1.00  1.540          C  
ATOM   2103  CD1 LEU A 126      12.691  17.268  18.565  1.00  1.540          C  
ATOM   2104  CD2 LEU A 126      13.342  17.502  21.042  1.00  1.540          C  
ATOM   2105  H   LEU A 126      15.493  19.850  21.354  1.00  1.250          H  
ATOM   2106  HA  LEU A 126      15.340  18.202  18.961  1.00  1.340          H  
ATOM   2107 1HB  LEU A 126      13.568  20.242  20.214  1.00  1.840          H  
ATOM   2108 2HB  LEU A 126      13.326  19.906  18.503  1.00  1.840          H  
ATOM   2109  HG  LEU A 126      11.773  18.583  19.999  1.00  1.840          H  
ATOM   2110 1HD1 LEU A 126      12.037  16.432  18.812  1.00  1.840          H  
ATOM   2111 2HD1 LEU A 126      12.275  17.807  17.712  1.00  1.840          H  
ATOM   2112 3HD1 LEU A 126      13.670  16.883  18.299  1.00  1.840          H  
ATOM   2113 1HD2 LEU A 126      12.698  16.656  21.289  1.00  1.840          H  
ATOM   2114 2HD2 LEU A 126      14.348  17.131  20.848  1.00  1.840          H  
ATOM   2115 3HD2 LEU A 126      13.377  18.189  21.893  1.00  1.840          H  
ATOM   2116  N   SER A 127      16.198  21.335  18.506  1.00  1.030          N  
ATOM   2117  CA  SER A 127      16.811  22.194  17.499  1.00  1.110          C  
ATOM   2118  C   SER A 127      18.085  21.567  16.944  1.00  1.110          C  
ATOM   2119  O   SER A 127      18.330  21.641  15.741  1.00  1.180          O  
ATOM   2120  CB  SER A 127      17.069  23.583  18.044  1.00  1.520          C  
ATOM   2121  OG  SER A 127      15.859  24.252  18.304  1.00  1.520          O  
ATOM   2122  H   SER A 127      16.028  21.700  19.449  1.00  1.240          H  
ATOM   2123  HA  SER A 127      16.130  22.287  16.676  1.00  1.330          H  
ATOM   2124 1HB  SER A 127      17.654  23.512  18.958  1.00  1.830          H  
ATOM   2125 2HB  SER A 127      17.654  24.148  17.325  1.00  1.830          H  
ATOM   2126  HG  SER A 127      16.092  25.094  18.700  1.00  1.830          H  
ATOM   2127  N   THR A 128      18.874  20.911  17.800  1.00  1.120          N  
ATOM   2128  CA  THR A 128      20.081  20.213  17.369  1.00  1.290          C  
ATOM   2129  C   THR A 128      19.708  19.090  16.385  1.00  1.290          C  
ATOM   2130  O   THR A 128      20.357  18.901  15.345  1.00  1.440          O  
ATOM   2131  CB  THR A 128      20.841  19.633  18.584  1.00  1.740          C  
ATOM   2132  OG1 THR A 128      21.232  20.705  19.464  1.00  1.740          O  
ATOM   2133  CG2 THR A 128      22.090  18.886  18.120  1.00  1.740          C  
ATOM   2134  H   THR A 128      18.655  20.947  18.798  1.00  1.340          H  
ATOM   2135  HA  THR A 128      20.727  20.922  16.854  1.00  1.550          H  
ATOM   2136  HB  THR A 128      20.194  18.951  19.127  1.00  2.090          H  
ATOM   2137  HG1 THR A 128      20.432  21.072  19.908  1.00  2.090          H  
ATOM   2138 1HG2 THR A 128      22.613  18.492  18.988  1.00  2.090          H  
ATOM   2139 2HG2 THR A 128      21.814  18.063  17.464  1.00  2.090          H  
ATOM   2140 3HG2 THR A 128      22.745  19.572  17.582  1.00  2.090          H  
ATOM   2141  N   VAL A 129      18.670  18.322  16.736  1.00  1.250          N  
ATOM   2142  CA  VAL A 129      18.199  17.241  15.883  1.00  1.410          C  
ATOM   2143  C   VAL A 129      17.675  17.734  14.544  1.00  1.330          C  
ATOM   2144  O   VAL A 129      17.963  17.111  13.526  1.00  1.450          O  
ATOM   2145  CB  VAL A 129      17.104  16.412  16.596  1.00  1.910          C  
ATOM   2146  CG1 VAL A 129      16.435  15.428  15.613  1.00  1.910          C  
ATOM   2147  CG2 VAL A 129      17.757  15.632  17.748  1.00  1.910          C  
ATOM   2148  H   VAL A 129      18.227  18.487  17.646  1.00  1.500          H  
ATOM   2149  HA  VAL A 129      19.041  16.578  15.694  1.00  1.690          H  
ATOM   2150  HB  VAL A 129      16.338  17.077  16.987  1.00  2.290          H  
ATOM   2151 1HG1 VAL A 129      15.681  14.844  16.137  1.00  2.290          H  
ATOM   2152 2HG1 VAL A 129      15.950  15.961  14.793  1.00  2.290          H  
ATOM   2153 3HG1 VAL A 129      17.175  14.770  15.202  1.00  2.290          H  
ATOM   2154 1HG2 VAL A 129      16.999  15.049  18.272  1.00  2.290          H  
ATOM   2155 2HG2 VAL A 129      18.518  14.968  17.355  1.00  2.290          H  
ATOM   2156 3HG2 VAL A 129      18.218  16.326  18.442  1.00  2.290          H  
ATOM   2157  N   TRP A 130      16.881  18.798  14.537  1.00  1.230          N  
ATOM   2158  CA  TRP A 130      16.296  19.352  13.324  1.00  1.310          C  
ATOM   2159  C   TRP A 130      17.316  19.852  12.284  1.00  1.330          C  
ATOM   2160  O   TRP A 130      16.801  20.205  11.225  1.00  1.430          O  
ATOM   2161  CB  TRP A 130      15.425  20.581  13.679  1.00  1.800          C  
ATOM   2162  CG  TRP A 130      14.138  20.349  14.455  1.00  1.800          C  
ATOM   2163  CD1 TRP A 130      13.365  19.234  14.518  1.00  1.800          C  
ATOM   2164  CD2 TRP A 130      13.480  21.324  15.310  1.00  1.800          C  
ATOM   2165  NE1 TRP A 130      12.281  19.463  15.348  1.00  1.800          N  
ATOM   2166  CE2 TRP A 130      12.346  20.713  15.834  1.00  1.800          C  
ATOM   2167  CE3 TRP A 130      13.759  22.648  15.662  1.00  1.800          C  
ATOM   2168  CZ2 TRP A 130      11.493  21.365  16.691  1.00  1.800          C  
ATOM   2169  CZ3 TRP A 130      12.909  23.297  16.534  1.00  1.800          C  
ATOM   2170  CH2 TRP A 130      11.800  22.669  17.035  1.00  1.800          C  
ATOM   2171  H   TRP A 130      16.659  19.237  15.432  1.00  1.480          H  
ATOM   2172  HA  TRP A 130      15.682  18.578  12.869  1.00  1.570          H  
ATOM   2173 1HB  TRP A 130      16.030  21.265  14.273  1.00  2.160          H  
ATOM   2174 2HB  TRP A 130      15.154  21.096  12.764  1.00  2.160          H  
ATOM   2175  HD1 TRP A 130      13.561  18.297  13.990  1.00  2.160          H  
ATOM   2176  HE1 TRP A 130      11.505  18.822  15.585  1.00  2.160          H  
ATOM   2177  HE3 TRP A 130      14.629  23.160  15.263  1.00  2.160          H  
ATOM   2178  HZ2 TRP A 130      10.603  20.883  17.092  1.00  2.160          H  
ATOM   2179  HZ3 TRP A 130      13.137  24.325  16.810  1.00  2.160          H  
ATOM   2180  HH2 TRP A 130      11.136  23.209  17.718  1.00  2.160          H  
ATOM   2181  N   ASP A 131      18.259  20.623  12.861  1.00  1.370          N  
ATOM   2182  CA  ASP A 131      19.495  20.924  12.128  1.00  1.620          C  
ATOM   2183  C   ASP A 131      20.050  19.716  11.406  1.00  1.720          C  
ATOM   2184  O   ASP A 131      20.223  19.755  10.183  1.00  1.900          O  
ATOM   2185  CB  ASP A 131      20.522  21.538  13.087  1.00  2.170          C  
ATOM   2186  CG  ASP A 131      21.818  22.033  12.428  1.00  2.170          C  
ATOM   2187  OD1 ASP A 131      21.772  22.957  11.643  1.00  2.170          O  
ATOM   2188  OD2 ASP A 131      22.843  21.488  12.743  1.00  2.170          O  
ATOM   2189  H   ASP A 131      17.878  21.493  13.206  1.00  1.640          H  
ATOM   2190  HA  ASP A 131      19.271  21.670  11.380  1.00  1.940          H  
ATOM   2191 1HB  ASP A 131      20.055  22.373  13.618  1.00  2.600          H  
ATOM   2192 2HB  ASP A 131      20.779  20.807  13.837  1.00  2.600          H  
ATOM   2193  N   PHE A 132      20.301  18.626  12.122  1.00  1.730          N  
ATOM   2194  CA  PHE A 132      20.755  17.426  11.437  1.00  2.060          C  
ATOM   2195  C   PHE A 132      19.730  16.949  10.397  1.00  1.760          C  
ATOM   2196  O   PHE A 132      20.057  16.666   9.242  1.00  2.080          O  
ATOM   2197  CB  PHE A 132      20.992  16.293  12.420  1.00  2.750          C  
ATOM   2198  CG  PHE A 132      21.285  15.021  11.727  1.00  2.750          C  
ATOM   2199  CD1 PHE A 132      22.564  14.706  11.332  1.00  2.750          C  
ATOM   2200  CD2 PHE A 132      20.251  14.147  11.416  1.00  2.750          C  
ATOM   2201  CE1 PHE A 132      22.807  13.545  10.652  1.00  2.750          C  
ATOM   2202  CE2 PHE A 132      20.486  13.026  10.734  1.00  2.750          C  
ATOM   2203  CZ  PHE A 132      21.772  12.710  10.348  1.00  2.750          C  
ATOM   2204  H   PHE A 132      20.191  18.639  13.143  1.00  2.080          H  
ATOM   2205  HA  PHE A 132      21.691  17.656  10.924  1.00  2.470          H  
ATOM   2206 1HB  PHE A 132      21.822  16.539  13.074  1.00  3.300          H  
ATOM   2207 2HB  PHE A 132      20.123  16.163  13.031  1.00  3.300          H  
ATOM   2208  HD1 PHE A 132      23.382  15.388  11.563  1.00  3.300          H  
ATOM   2209  HD2 PHE A 132      19.227  14.382  11.716  1.00  3.300          H  
ATOM   2210  HE1 PHE A 132      23.822  13.295  10.344  1.00  3.300          H  
ATOM   2211  HE2 PHE A 132      19.653  12.363  10.492  1.00  3.300          H  
ATOM   2212  HZ  PHE A 132      21.965  11.794   9.803  1.00  3.300          H  
ATOM   2213  N   GLY A 133      18.478  16.835  10.850  1.00  1.520          N  
ATOM   2214  CA  GLY A 133      17.339  16.293  10.125  1.00  1.540          C  
ATOM   2215  C   GLY A 133      17.089  16.893   8.750  1.00  1.750          C  
ATOM   2216  O   GLY A 133      16.997  16.152   7.759  1.00  1.940          O  
ATOM   2217  H   GLY A 133      18.310  17.102  11.812  1.00  1.820          H  
ATOM   2218 1HA  GLY A 133      17.469  15.219  10.034  1.00  1.850          H  
ATOM   2219 2HA  GLY A 133      16.452  16.440  10.741  1.00  1.850          H  
ATOM   2220  N   GLY A 134      16.935  18.208   8.666  1.00  2.120          N  
ATOM   2221  CA  GLY A 134      16.679  18.829   7.379  1.00  2.690          C  
ATOM   2222  C   GLY A 134      15.539  19.821   7.434  1.00  2.410          C  
ATOM   2223  O   GLY A 134      14.757  19.852   8.382  1.00  2.970          O  
ATOM   2224  H   GLY A 134      16.984  18.784   9.513  1.00  2.540          H  
ATOM   2225 1HA  GLY A 134      17.585  19.332   7.039  1.00  3.230          H  
ATOM   2226 2HA  GLY A 134      16.452  18.065   6.638  1.00  3.230          H  
ATOM   2227  N   TYR A 135      15.486  20.668   6.402  1.00  2.060          N  
ATOM   2228  CA  TYR A 135      14.511  21.752   6.223  1.00  2.180          C  
ATOM   2229  C   TYR A 135      14.731  22.905   7.220  1.00  2.400          C  
ATOM   2230  O   TYR A 135      14.005  23.891   7.196  1.00  2.670          O  
ATOM   2231  CB  TYR A 135      13.072  21.218   6.340  1.00  3.000          C  
ATOM   2232  CG  TYR A 135      12.787  19.976   5.464  1.00  3.000          C  
ATOM   2233  CD1 TYR A 135      12.627  18.726   6.051  1.00  3.000          C  
ATOM   2234  CD2 TYR A 135      12.705  20.091   4.093  1.00  3.000          C  
ATOM   2235  CE1 TYR A 135      12.384  17.620   5.272  1.00  3.000          C  
ATOM   2236  CE2 TYR A 135      12.453  18.973   3.310  1.00  3.000          C  
ATOM   2237  CZ  TYR A 135      12.287  17.747   3.903  1.00  3.000          C  
ATOM   2238  OH  TYR A 135      12.031  16.646   3.133  1.00  3.000          O  
ATOM   2239  H   TYR A 135      16.175  20.540   5.672  1.00  2.470          H  
ATOM   2240  HA  TYR A 135      14.641  22.156   5.220  1.00  2.620          H  
ATOM   2241 1HB  TYR A 135      12.835  20.977   7.375  1.00  3.600          H  
ATOM   2242 2HB  TYR A 135      12.374  22.008   6.037  1.00  3.600          H  
ATOM   2243  HD1 TYR A 135      12.697  18.622   7.131  1.00  3.600          H  
ATOM   2244  HD2 TYR A 135      12.835  21.058   3.636  1.00  3.600          H  
ATOM   2245  HE1 TYR A 135      12.263  16.649   5.738  1.00  3.600          H  
ATOM   2246  HE2 TYR A 135      12.386  19.063   2.226  1.00  3.600          H  
ATOM   2247  HH  TYR A 135      11.888  15.883   3.701  1.00  3.600          H  
ATOM   2248  N   PHE A 136      15.776  22.790   8.044  1.00  2.610          N  
ATOM   2249  CA  PHE A 136      16.189  23.766   9.044  1.00  3.120          C  
ATOM   2250  C   PHE A 136      17.177  24.733   8.441  1.00  3.300          C  
ATOM   2251  O   PHE A 136      17.037  25.954   8.494  1.00  3.920          O  
ATOM   2252  CB  PHE A 136      16.839  23.013  10.209  1.00  4.160          C  
ATOM   2253  CG  PHE A 136      17.378  23.797  11.413  1.00  4.160          C  
ATOM   2254  CD1 PHE A 136      16.661  23.865  12.610  1.00  4.160          C  
ATOM   2255  CD2 PHE A 136      18.609  24.447  11.357  1.00  4.160          C  
ATOM   2256  CE1 PHE A 136      17.146  24.543  13.703  1.00  4.160          C  
ATOM   2257  CE2 PHE A 136      19.092  25.129  12.450  1.00  4.160          C  
ATOM   2258  CZ  PHE A 136      18.362  25.174  13.626  1.00  4.160          C  
ATOM   2259  H   PHE A 136      16.321  21.945   7.989  1.00  3.130          H  
ATOM   2260  HA  PHE A 136      15.316  24.307   9.357  1.00  3.740          H  
ATOM   2261 1HB  PHE A 136      16.076  22.343  10.592  1.00  5.000          H  
ATOM   2262 2HB  PHE A 136      17.634  22.379   9.830  1.00  5.000          H  
ATOM   2263  HD1 PHE A 136      15.713  23.361  12.681  1.00  5.000          H  
ATOM   2264  HD2 PHE A 136      19.208  24.413  10.447  1.00  5.000          H  
ATOM   2265  HE1 PHE A 136      16.572  24.578  14.631  1.00  5.000          H  
ATOM   2266  HE2 PHE A 136      20.063  25.621  12.386  1.00  5.000          H  
ATOM   2267  HZ  PHE A 136      18.755  25.707  14.489  1.00  5.000          H  
ATOM   2268  N   GLN A 137      18.194  24.167   7.792  1.00  3.240          N  
ATOM   2269  CA  GLN A 137      19.279  24.923   7.164  1.00  3.790          C  
ATOM   2270  C   GLN A 137      18.693  25.719   5.992  1.00  3.910          C  
ATOM   2271  O   GLN A 137      19.195  26.780   5.578  1.00  4.390          O  
ATOM   2272  CB  GLN A 137      20.349  23.935   6.706  1.00  5.090          C  
ATOM   2273  CG  GLN A 137      21.052  23.206   7.878  1.00  5.090          C  
ATOM   2274  CD  GLN A 137      22.031  22.155   7.407  1.00  5.090          C  
ATOM   2275  OE1 GLN A 137      22.824  22.413   6.492  1.00  5.090          O  
ATOM   2276  NE2 GLN A 137      21.979  20.959   8.005  1.00  5.090          N  
ATOM   2277  H   GLN A 137      18.240  23.161   7.771  1.00  3.890          H  
ATOM   2278  HA  GLN A 137      19.702  25.618   7.891  1.00  4.550          H  
ATOM   2279 1HB  GLN A 137      19.902  23.185   6.054  1.00  6.100          H  
ATOM   2280 2HB  GLN A 137      21.109  24.462   6.127  1.00  6.100          H  
ATOM   2281 1HG  GLN A 137      21.598  23.938   8.473  1.00  6.100          H  
ATOM   2282 2HG  GLN A 137      20.306  22.712   8.507  1.00  6.100          H  
ATOM   2283 1HE2 GLN A 137      22.604  20.234   7.724  1.00  6.100          H  
ATOM   2284 2HE2 GLN A 137      21.301  20.754   8.762  1.00  6.100          H  
ATOM   2285  N   TYR A 138      17.561  25.213   5.519  1.00  3.980          N  
ATOM   2286  CA  TYR A 138      16.771  25.767   4.455  1.00  4.600          C  
ATOM   2287  C   TYR A 138      16.299  27.168   4.811  1.00  5.340          C  
ATOM   2288  O   TYR A 138      15.867  27.880   3.925  1.00  5.960          O  
ATOM   2289  CB  TYR A 138      15.636  24.839   4.035  1.00  6.190          C  
ATOM   2290  CG  TYR A 138      14.843  25.315   2.790  1.00  6.190          C  
ATOM   2291  CD1 TYR A 138      15.401  25.375   1.521  1.00  6.190          C  
ATOM   2292  CD2 TYR A 138      13.556  25.633   2.944  1.00  6.190          C  
ATOM   2293  CE1 TYR A 138      14.636  25.759   0.445  1.00  6.190          C  
ATOM   2294  CE2 TYR A 138      12.792  26.021   1.905  1.00  6.190          C  
ATOM   2295  CZ  TYR A 138      13.317  26.074   0.661  1.00  6.190          C  
ATOM   2296  OH  TYR A 138      12.501  26.421  -0.351  1.00  6.190          O  
ATOM   2297  H   TYR A 138      17.245  24.360   5.956  1.00  4.780          H  
ATOM   2298  HA  TYR A 138      17.420  25.864   3.590  1.00  5.520          H  
ATOM   2299 1HB  TYR A 138      16.040  23.852   3.828  1.00  7.430          H  
ATOM   2300 2HB  TYR A 138      14.936  24.739   4.861  1.00  7.430          H  
ATOM   2301  HD1 TYR A 138      16.424  25.107   1.372  1.00  7.430          H  
ATOM   2302  HD2 TYR A 138      13.149  25.558   3.894  1.00  7.430          H  
ATOM   2303  HE1 TYR A 138      15.060  25.799  -0.562  1.00  7.430          H  
ATOM   2304  HE2 TYR A 138      11.744  26.265   2.058  1.00  7.430          H  
ATOM   2305  HH  TYR A 138      12.875  26.175  -1.239  1.00  7.430          H  
ATOM   2306  N   SER A 139      16.303  27.554   6.100  1.00  5.510          N  
ATOM   2307  CA  SER A 139      15.911  28.901   6.504  1.00  6.390          C  
ATOM   2308  C   SER A 139      16.815  29.919   5.804  1.00  6.410          C  
ATOM   2309  O   SER A 139      16.367  30.993   5.388  1.00  7.050          O  
ATOM   2310  CB  SER A 139      16.080  29.097   7.983  1.00  8.590          C  
ATOM   2311  OG  SER A 139      15.630  30.352   8.362  1.00  8.590          O  
ATOM   2312  H   SER A 139      16.624  26.911   6.827  1.00  6.610          H  
ATOM   2313  HA  SER A 139      14.877  29.072   6.221  1.00  7.670          H  
ATOM   2314 1HB  SER A 139      15.583  28.359   8.515  1.00 10.310          H  
ATOM   2315 2HB  SER A 139      17.135  29.001   8.230  1.00 10.310          H  
ATOM   2316  HG  SER A 139      15.772  30.403   9.325  1.00 10.310          H  
ATOM   2317  N   LEU A 140      18.125  29.611   5.733  1.00  6.020          N  
ATOM   2318  CA  LEU A 140      19.082  30.489   5.074  1.00  6.420          C  
ATOM   2319  C   LEU A 140      18.812  30.483   3.590  1.00  6.530          C  
ATOM   2320  O   LEU A 140      18.861  31.499   2.912  1.00  6.990          O  
ATOM   2321  CB  LEU A 140      20.511  29.983   5.311  1.00  8.830          C  
ATOM   2322  CG  LEU A 140      21.071  30.121   6.724  1.00  8.830          C  
ATOM   2323  CD1 LEU A 140      22.333  29.285   6.841  1.00  8.830          C  
ATOM   2324  CD2 LEU A 140      21.420  31.590   6.980  1.00  8.830          C  
ATOM   2325  H   LEU A 140      18.441  28.707   6.082  1.00  7.220          H  
ATOM   2326  HA  LEU A 140      18.955  31.500   5.446  1.00  7.700          H  
ATOM   2327 1HB  LEU A 140      20.546  28.928   5.045  1.00 10.590          H  
ATOM   2328 2HB  LEU A 140      21.175  30.522   4.638  1.00 10.590          H  
ATOM   2329  HG  LEU A 140      20.336  29.773   7.453  1.00 10.590          H  
ATOM   2330 1HD1 LEU A 140      22.744  29.383   7.846  1.00 10.590          H  
ATOM   2331 2HD1 LEU A 140      22.092  28.236   6.651  1.00 10.590          H  
ATOM   2332 3HD1 LEU A 140      23.069  29.625   6.116  1.00 10.590          H  
ATOM   2333 1HD2 LEU A 140      21.828  31.701   7.985  1.00 10.590          H  
ATOM   2334 2HD2 LEU A 140      22.159  31.921   6.252  1.00 10.590          H  
ATOM   2335 3HD2 LEU A 140      20.555  32.191   6.887  1.00 10.590          H  
ATOM   2336  N   LEU A 141      18.504  29.324   3.053  1.00  6.460          N  
ATOM   2337  CA  LEU A 141      18.230  29.320   1.628  1.00  6.860          C  
ATOM   2338  C   LEU A 141      16.941  30.113   1.333  1.00  7.350          C  
ATOM   2339  O   LEU A 141      16.907  30.973   0.438  1.00  7.720          O  
ATOM   2340  CB  LEU A 141      18.130  27.864   1.153  1.00  9.440          C  
ATOM   2341  CG  LEU A 141      19.468  27.041   1.155  1.00  9.440          C  
ATOM   2342  CD1 LEU A 141      19.167  25.588   0.882  1.00  9.440          C  
ATOM   2343  CD2 LEU A 141      20.413  27.561   0.081  1.00  9.440          C  
ATOM   2344  H   LEU A 141      18.507  28.484   3.642  1.00  7.750          H  
ATOM   2345  HA  LEU A 141      19.045  29.818   1.116  1.00  8.230          H  
ATOM   2346 1HB  LEU A 141      17.441  27.367   1.808  1.00 11.330          H  
ATOM   2347 2HB  LEU A 141      17.719  27.828   0.176  1.00 11.330          H  
ATOM   2348  HG  LEU A 141      19.945  27.122   2.133  1.00 11.330          H  
ATOM   2349 1HD1 LEU A 141      20.094  25.015   0.882  1.00 11.330          H  
ATOM   2350 2HD1 LEU A 141      18.523  25.193   1.645  1.00 11.330          H  
ATOM   2351 3HD1 LEU A 141      18.686  25.500  -0.087  1.00 11.330          H  
ATOM   2352 1HD2 LEU A 141      21.330  26.971   0.098  1.00 11.330          H  
ATOM   2353 2HD2 LEU A 141      19.944  27.461  -0.887  1.00 11.330          H  
ATOM   2354 3HD2 LEU A 141      20.665  28.599   0.255  1.00 11.330          H  
ATOM   2355  N   PHE A 142      15.920  29.898   2.161  1.00  7.640          N  
ATOM   2356  CA  PHE A 142      14.584  30.493   2.088  1.00  8.450          C  
ATOM   2357  C   PHE A 142      14.603  32.011   2.161  1.00  8.720          C  
ATOM   2358  O   PHE A 142      14.014  32.692   1.325  1.00  9.420          O  
ATOM   2359  CB  PHE A 142      13.710  29.959   3.210  1.00 11.510          C  
ATOM   2360  CG  PHE A 142      12.339  30.512   3.230  1.00 11.510          C  
ATOM   2361  CD1 PHE A 142      11.328  29.918   2.510  1.00 11.510          C  
ATOM   2362  CD2 PHE A 142      12.052  31.646   3.961  1.00 11.510          C  
ATOM   2363  CE1 PHE A 142      10.065  30.441   2.550  1.00 11.510          C  
ATOM   2364  CE2 PHE A 142      10.801  32.167   3.998  1.00 11.510          C  
ATOM   2365  CZ  PHE A 142       9.801  31.567   3.298  1.00 11.510          C  
ATOM   2366  H   PHE A 142      16.058  29.211   2.882  1.00  9.170          H  
ATOM   2367  HA  PHE A 142      14.134  30.199   1.150  1.00 10.140          H  
ATOM   2368 1HB  PHE A 142      13.645  28.876   3.130  1.00 13.810          H  
ATOM   2369 2HB  PHE A 142      14.178  30.185   4.159  1.00 13.810          H  
ATOM   2370  HD1 PHE A 142      11.531  29.027   1.904  1.00 13.810          H  
ATOM   2371  HD2 PHE A 142      12.844  32.125   4.525  1.00 13.810          H  
ATOM   2372  HE1 PHE A 142       9.265  29.970   1.978  1.00 13.810          H  
ATOM   2373  HE2 PHE A 142      10.596  33.059   4.587  1.00 13.810          H  
ATOM   2374  HZ  PHE A 142       8.797  31.979   3.323  1.00 13.810          H  
ATOM   2375  N   TYR A 143      15.315  32.568   3.145  1.00  8.340          N  
ATOM   2376  CA  TYR A 143      15.356  34.014   3.309  1.00  8.780          C  
ATOM   2377  C   TYR A 143      16.428  34.662   2.428  1.00  8.460          C  
ATOM   2378  O   TYR A 143      16.696  35.861   2.541  1.00  8.580          O  
ATOM   2379  CB  TYR A 143      15.569  34.407   4.786  1.00 12.120          C  
ATOM   2380  CG  TYR A 143      14.355  34.224   5.723  1.00 12.120          C  
ATOM   2381  CD1 TYR A 143      14.341  33.289   6.773  1.00 12.120          C  
ATOM   2382  CD2 TYR A 143      13.253  35.022   5.517  1.00 12.120          C  
ATOM   2383  CE1 TYR A 143      13.217  33.198   7.606  1.00 12.120          C  
ATOM   2384  CE2 TYR A 143      12.155  34.919   6.320  1.00 12.120          C  
ATOM   2385  CZ  TYR A 143      12.118  34.033   7.361  1.00 12.120          C  
ATOM   2386  OH  TYR A 143      10.963  34.012   8.144  1.00 12.120          O  
ATOM   2387  H   TYR A 143      15.797  31.976   3.832  1.00 10.010          H  
ATOM   2388  HA  TYR A 143      14.396  34.414   2.991  1.00 10.540          H  
ATOM   2389 1HB  TYR A 143      16.386  33.804   5.190  1.00 14.540          H  
ATOM   2390 2HB  TYR A 143      15.878  35.449   4.843  1.00 14.540          H  
ATOM   2391  HD1 TYR A 143      15.207  32.648   6.954  1.00 14.540          H  
ATOM   2392  HD2 TYR A 143      13.259  35.749   4.706  1.00 14.540          H  
ATOM   2393  HE1 TYR A 143      13.203  32.487   8.433  1.00 14.540          H  
ATOM   2394  HE2 TYR A 143      11.296  35.564   6.139  1.00 14.540          H  
ATOM   2395  HH  TYR A 143      11.029  33.386   8.914  1.00 14.540          H  
ATOM   2396  N   GLY A 144      17.028  33.858   1.553  1.00  8.300          N  
ATOM   2397  CA  GLY A 144      18.041  34.237   0.602  1.00  8.320          C  
ATOM   2398  C   GLY A 144      17.440  34.226  -0.799  1.00  7.770          C  
ATOM   2399  O   GLY A 144      17.060  35.267  -1.340  1.00  8.000          O  
ATOM   2400  H   GLY A 144      16.773  32.874   1.511  1.00  9.960          H  
ATOM   2401 1HA  GLY A 144      18.437  35.222   0.842  1.00  9.980          H  
ATOM   2402 2HA  GLY A 144      18.864  33.524   0.652  1.00  9.980          H  
ATOM   2403  N   PHE A 145      17.423  33.036  -1.408  1.00  7.350          N  
ATOM   2404  CA  PHE A 145      16.975  32.874  -2.791  1.00  7.110          C  
ATOM   2405  C   PHE A 145      15.733  31.990  -3.001  1.00  6.760          C  
ATOM   2406  O   PHE A 145      15.192  31.942  -4.107  1.00  7.080          O  
ATOM   2407  CB  PHE A 145      18.125  32.298  -3.605  1.00 10.050          C  
ATOM   2408  CG  PHE A 145      19.352  33.142  -3.514  1.00 10.050          C  
ATOM   2409  CD1 PHE A 145      20.423  32.727  -2.732  1.00 10.050          C  
ATOM   2410  CD2 PHE A 145      19.441  34.357  -4.172  1.00 10.050          C  
ATOM   2411  CE1 PHE A 145      21.553  33.505  -2.618  1.00 10.050          C  
ATOM   2412  CE2 PHE A 145      20.572  35.136  -4.057  1.00 10.050          C  
ATOM   2413  CZ  PHE A 145      21.628  34.708  -3.279  1.00 10.050          C  
ATOM   2414  H   PHE A 145      17.710  32.234  -0.852  1.00  8.820          H  
ATOM   2415  HA  PHE A 145      16.738  33.865  -3.178  1.00  8.530          H  
ATOM   2416 1HB  PHE A 145      18.362  31.301  -3.255  1.00 12.060          H  
ATOM   2417 2HB  PHE A 145      17.833  32.221  -4.650  1.00 12.060          H  
ATOM   2418  HD1 PHE A 145      20.364  31.777  -2.205  1.00 12.060          H  
ATOM   2419  HD2 PHE A 145      18.605  34.700  -4.783  1.00 12.060          H  
ATOM   2420  HE1 PHE A 145      22.388  33.167  -2.003  1.00 12.060          H  
ATOM   2421  HE2 PHE A 145      20.632  36.091  -4.578  1.00 12.060          H  
ATOM   2422  HZ  PHE A 145      22.521  35.324  -3.188  1.00 12.060          H  
ATOM   2423  N   TYR A 146      15.285  31.279  -1.964  1.00  6.470          N  
ATOM   2424  CA  TYR A 146      14.185  30.315  -2.080  1.00  6.610          C  
ATOM   2425  C   TYR A 146      12.897  30.712  -1.329  1.00  6.410          C  
ATOM   2426  O   TYR A 146      12.135  29.852  -0.891  1.00  6.650          O  
ATOM   2427  CB  TYR A 146      14.703  28.955  -1.616  1.00  9.200          C  
ATOM   2428  CG  TYR A 146      15.828  28.415  -2.490  1.00  9.200          C  
ATOM   2429  CD1 TYR A 146      17.144  28.759  -2.243  1.00  9.200          C  
ATOM   2430  CD2 TYR A 146      15.544  27.559  -3.519  1.00  9.200          C  
ATOM   2431  CE1 TYR A 146      18.154  28.255  -3.020  1.00  9.200          C  
ATOM   2432  CE2 TYR A 146      16.551  27.045  -4.299  1.00  9.200          C  
ATOM   2433  CZ  TYR A 146      17.854  27.391  -4.051  1.00  9.200          C  
ATOM   2434  OH  TYR A 146      18.862  26.877  -4.834  1.00  9.200          O  
ATOM   2435  H   TYR A 146      15.751  31.341  -1.056  1.00  7.760          H  
ATOM   2436  HA  TYR A 146      13.924  30.228  -3.134  1.00  7.930          H  
ATOM   2437 1HB  TYR A 146      15.064  29.011  -0.600  1.00 11.040          H  
ATOM   2438 2HB  TYR A 146      13.887  28.236  -1.637  1.00 11.040          H  
ATOM   2439  HD1 TYR A 146      17.388  29.434  -1.438  1.00 11.040          H  
ATOM   2440  HD2 TYR A 146      14.524  27.283  -3.719  1.00 11.040          H  
ATOM   2441  HE1 TYR A 146      19.185  28.535  -2.823  1.00 11.040          H  
ATOM   2442  HE2 TYR A 146      16.311  26.361  -5.113  1.00 11.040          H  
ATOM   2443  HH  TYR A 146      19.708  27.225  -4.540  1.00 11.040          H  
ATOM   2444  N   SER A 147      12.646  32.015  -1.182  1.00  6.300          N  
ATOM   2445  CA  SER A 147      11.482  32.551  -0.448  1.00  6.420          C  
ATOM   2446  C   SER A 147      10.123  32.206  -1.062  1.00  6.000          C  
ATOM   2447  O   SER A 147       9.074  32.368  -0.433  1.00  6.210          O  
ATOM   2448  CB  SER A 147      11.586  34.061  -0.344  1.00  8.940          C  
ATOM   2449  OG  SER A 147      11.450  34.668  -1.605  1.00  8.940          O  
ATOM   2450  H   SER A 147      13.307  32.685  -1.556  1.00  7.560          H  
ATOM   2451  HA  SER A 147      11.514  32.141   0.560  1.00  7.700          H  
ATOM   2452 1HB  SER A 147      10.810  34.427   0.327  1.00 10.730          H  
ATOM   2453 2HB  SER A 147      12.546  34.331   0.091  1.00 10.730          H  
ATOM   2454  HG  SER A 147      11.505  35.615  -1.445  1.00 10.730          H  
ATOM   2455  N   LYS A 148      10.130  31.783  -2.324  1.00  5.740          N  
ATOM   2456  CA  LYS A 148       8.910  31.425  -3.035  1.00  5.860          C  
ATOM   2457  C   LYS A 148       8.550  29.947  -2.881  1.00  5.710          C  
ATOM   2458  O   LYS A 148       7.529  29.496  -3.407  1.00  6.150          O  
ATOM   2459  CB  LYS A 148       9.035  31.776  -4.517  1.00  8.160          C  
ATOM   2460  CG  LYS A 148       9.142  33.273  -4.794  1.00  8.160          C  
ATOM   2461  CD  LYS A 148       9.239  33.561  -6.292  1.00  8.160          C  
ATOM   2462  CE  LYS A 148       9.318  35.060  -6.569  1.00  8.160          C  
ATOM   2463  NZ  LYS A 148       9.444  35.354  -8.027  1.00  8.160          N  
ATOM   2464  H   LYS A 148      11.023  31.697  -2.782  1.00  6.890          H  
ATOM   2465  HA  LYS A 148       8.088  32.006  -2.614  1.00  7.030          H  
ATOM   2466 1HB  LYS A 148       9.919  31.289  -4.929  1.00  9.790          H  
ATOM   2467 2HB  LYS A 148       8.168  31.395  -5.056  1.00  9.790          H  
ATOM   2468 1HG  LYS A 148       8.264  33.775  -4.386  1.00  9.790          H  
ATOM   2469 2HG  LYS A 148      10.026  33.670  -4.293  1.00  9.790          H  
ATOM   2470 1HD  LYS A 148      10.129  33.077  -6.698  1.00  9.790          H  
ATOM   2471 2HD  LYS A 148       8.363  33.153  -6.797  1.00  9.790          H  
ATOM   2472 1HE  LYS A 148       8.417  35.540  -6.189  1.00  9.790          H  
ATOM   2473 2HE  LYS A 148      10.184  35.473  -6.050  1.00  9.790          H  
ATOM   2474 1HZ  LYS A 148       9.493  36.354  -8.165  1.00  9.790          H  
ATOM   2475 2HZ  LYS A 148      10.284  34.924  -8.389  1.00  9.790          H  
ATOM   2476 3HZ  LYS A 148       8.640  34.987  -8.517  1.00  9.790          H  
ATOM   2477  N   GLU A 149       9.402  29.182  -2.203  1.00  5.420          N  
ATOM   2478  CA  GLU A 149       9.195  27.759  -2.003  1.00  5.610          C  
ATOM   2479  C   GLU A 149       8.834  27.472  -0.546  1.00  4.970          C  
ATOM   2480  O   GLU A 149       8.784  28.387   0.273  1.00  5.100          O  
ATOM   2481  CB  GLU A 149      10.453  27.006  -2.401  1.00  7.780          C  
ATOM   2482  CG  GLU A 149      10.837  27.012  -3.852  1.00  7.780          C  
ATOM   2483  CD  GLU A 149      12.098  26.177  -4.072  1.00  7.780          C  
ATOM   2484  OE1 GLU A 149      12.742  25.819  -3.088  1.00  7.780          O  
ATOM   2485  OE2 GLU A 149      12.421  25.909  -5.205  1.00  7.780          O  
ATOM   2486  H   GLU A 149      10.236  29.586  -1.766  1.00  6.500          H  
ATOM   2487  HA  GLU A 149       8.369  27.430  -2.632  1.00  6.730          H  
ATOM   2488 1HB  GLU A 149      11.264  27.527  -1.939  1.00  9.330          H  
ATOM   2489 2HB  GLU A 149      10.435  25.984  -2.023  1.00  9.330          H  
ATOM   2490 1HG  GLU A 149      10.022  26.606  -4.447  1.00  9.330          H  
ATOM   2491 2HG  GLU A 149      11.015  28.040  -4.169  1.00  9.330          H  
ATOM   2492  N   THR A 150       8.550  26.206  -0.220  1.00  4.640          N  
ATOM   2493  CA  THR A 150       8.205  25.838   1.155  1.00  4.280          C  
ATOM   2494  C   THR A 150       9.124  24.789   1.805  1.00  4.020          C  
ATOM   2495  O   THR A 150       9.044  24.565   3.012  1.00  4.350          O  
ATOM   2496  CB  THR A 150       6.736  25.387   1.228  1.00  6.140          C  
ATOM   2497  OG1 THR A 150       6.535  24.275   0.358  1.00  6.140          O  
ATOM   2498  CG2 THR A 150       5.822  26.515   0.819  1.00  6.140          C  
ATOM   2499  H   THR A 150       8.576  25.486  -0.929  1.00  5.570          H  
ATOM   2500  HA  THR A 150       8.288  26.736   1.765  1.00  5.140          H  
ATOM   2501  HB  THR A 150       6.503  25.093   2.245  1.00  7.360          H  
ATOM   2502  HG1 THR A 150       5.665  23.899   0.524  1.00  7.360          H  
ATOM   2503 1HG2 THR A 150       4.788  26.182   0.885  1.00  7.360          H  
ATOM   2504 2HG2 THR A 150       5.976  27.362   1.486  1.00  7.360          H  
ATOM   2505 3HG2 THR A 150       6.038  26.818  -0.202  1.00  7.360          H  
ATOM   2506  N   PHE A 151       9.965  24.120   1.022  1.00  3.760          N  
ATOM   2507  CA  PHE A 151      10.870  23.109   1.559  1.00  3.690          C  
ATOM   2508  C   PHE A 151      12.014  22.826   0.583  1.00  2.960          C  
ATOM   2509  O   PHE A 151      11.868  22.959  -0.636  1.00  3.070          O  
ATOM   2510  CB  PHE A 151      10.114  21.813   1.886  1.00  5.190          C  
ATOM   2511  CG  PHE A 151       9.413  21.246   0.726  1.00  5.190          C  
ATOM   2512  CD1 PHE A 151      10.030  20.374  -0.109  1.00  5.190          C  
ATOM   2513  CD2 PHE A 151       8.129  21.602   0.470  1.00  5.190          C  
ATOM   2514  CE1 PHE A 151       9.378  19.891  -1.202  1.00  5.190          C  
ATOM   2515  CE2 PHE A 151       7.454  21.113  -0.614  1.00  5.190          C  
ATOM   2516  CZ  PHE A 151       8.084  20.258  -1.457  1.00  5.190          C  
ATOM   2517  H   PHE A 151       9.999  24.317   0.036  1.00  4.510          H  
ATOM   2518  HA  PHE A 151      11.301  23.490   2.487  1.00  4.430          H  
ATOM   2519 1HB  PHE A 151      10.803  21.076   2.244  1.00  6.230          H  
ATOM   2520 2HB  PHE A 151       9.386  21.995   2.679  1.00  6.230          H  
ATOM   2521  HD1 PHE A 151      11.049  20.080   0.099  1.00  6.230          H  
ATOM   2522  HD2 PHE A 151       7.653  22.294   1.148  1.00  6.230          H  
ATOM   2523  HE1 PHE A 151       9.878  19.211  -1.874  1.00  6.230          H  
ATOM   2524  HE2 PHE A 151       6.425  21.410  -0.808  1.00  6.230          H  
ATOM   2525  HZ  PHE A 151       7.563  19.864  -2.331  1.00  6.230          H  
ATOM   2526  N   PHE A 152      13.111  22.287   1.098  1.00  2.770          N  
ATOM   2527  CA  PHE A 152      14.246  21.916   0.261  1.00  2.410          C  
ATOM   2528  C   PHE A 152      14.059  20.557  -0.387  1.00  2.170          C  
ATOM   2529  O   PHE A 152      14.722  19.592  -0.006  1.00  2.620          O  
ATOM   2530  CB  PHE A 152      15.536  21.889   1.080  1.00  3.520          C  
ATOM   2531  CG  PHE A 152      16.789  21.882   0.235  1.00  3.520          C  
ATOM   2532  CD1 PHE A 152      17.095  22.951  -0.608  1.00  3.520          C  
ATOM   2533  CD2 PHE A 152      17.672  20.819   0.293  1.00  3.520          C  
ATOM   2534  CE1 PHE A 152      18.241  22.946  -1.365  1.00  3.520          C  
ATOM   2535  CE2 PHE A 152      18.820  20.815  -0.459  1.00  3.520          C  
ATOM   2536  CZ  PHE A 152      19.105  21.880  -1.290  1.00  3.520          C  
ATOM   2537  H   PHE A 152      13.185  22.201   2.099  1.00  3.320          H  
ATOM   2538  HA  PHE A 152      14.339  22.663  -0.528  1.00  2.890          H  
ATOM   2539 1HB  PHE A 152      15.574  22.714   1.743  1.00  4.220          H  
ATOM   2540 2HB  PHE A 152      15.545  20.994   1.698  1.00  4.220          H  
ATOM   2541  HD1 PHE A 152      16.422  23.797  -0.673  1.00  4.220          H  
ATOM   2542  HD2 PHE A 152      17.442  19.978   0.946  1.00  4.220          H  
ATOM   2543  HE1 PHE A 152      18.466  23.788  -2.023  1.00  4.220          H  
ATOM   2544  HE2 PHE A 152      19.504  19.969  -0.404  1.00  4.220          H  
ATOM   2545  HZ  PHE A 152      20.015  21.875  -1.889  1.00  4.220          H  
ATOM   2546  N   GLY A 153      13.190  20.519  -1.400  1.00  1.750          N  
ATOM   2547  CA  GLY A 153      12.747  19.307  -2.118  1.00  1.790          C  
ATOM   2548  C   GLY A 153      13.855  18.477  -2.762  1.00  1.840          C  
ATOM   2549  O   GLY A 153      13.633  17.342  -3.176  1.00  1.990          O  
ATOM   2550  H   GLY A 153      12.727  21.418  -1.593  1.00  2.100          H  
ATOM   2551 1HA  GLY A 153      12.204  18.671  -1.421  1.00  2.150          H  
ATOM   2552 2HA  GLY A 153      12.033  19.599  -2.887  1.00  2.150          H  
ATOM   2553  N   GLU A 154      15.038  19.052  -2.871  1.00  1.830          N  
ATOM   2554  CA  GLU A 154      16.209  18.378  -3.413  1.00  2.010          C  
ATOM   2555  C   GLU A 154      16.680  17.203  -2.542  1.00  1.950          C  
ATOM   2556  O   GLU A 154      17.371  16.302  -3.032  1.00  2.090          O  
ATOM   2557  CB  GLU A 154      17.353  19.372  -3.593  1.00  2.740          C  
ATOM   2558  CG  GLU A 154      17.147  20.367  -4.707  1.00  2.740          C  
ATOM   2559  CD  GLU A 154      17.089  19.678  -6.031  1.00  2.740          C  
ATOM   2560  OE1 GLU A 154      17.892  18.797  -6.240  1.00  2.740          O  
ATOM   2561  OE2 GLU A 154      16.245  20.003  -6.825  1.00  2.740          O  
ATOM   2562  H   GLU A 154      15.123  20.001  -2.539  1.00  2.200          H  
ATOM   2563  HA  GLU A 154      15.943  17.977  -4.391  1.00  2.410          H  
ATOM   2564 1HB  GLU A 154      17.460  19.933  -2.687  1.00  3.290          H  
ATOM   2565 2HB  GLU A 154      18.287  18.839  -3.766  1.00  3.290          H  
ATOM   2566 1HG  GLU A 154      16.216  20.906  -4.540  1.00  3.290          H  
ATOM   2567 2HG  GLU A 154      17.965  21.086  -4.699  1.00  3.290          H  
ATOM   2568  N   THR A 155      16.372  17.253  -1.241  1.00  1.830          N  
ATOM   2569  CA  THR A 155      16.813  16.239  -0.279  1.00  1.900          C  
ATOM   2570  C   THR A 155      16.308  14.821  -0.514  1.00  1.730          C  
ATOM   2571  O   THR A 155      15.185  14.577  -0.978  1.00  1.680          O  
ATOM   2572  CB  THR A 155      16.471  16.616   1.177  1.00  2.630          C  
ATOM   2573  OG1 THR A 155      17.022  15.602   2.054  1.00  2.630          O  
ATOM   2574  CG2 THR A 155      14.962  16.678   1.405  1.00  2.630          C  
ATOM   2575  H   THR A 155      15.780  18.025  -0.913  1.00  2.200          H  
ATOM   2576  HA  THR A 155      17.900  16.201  -0.340  1.00  2.280          H  
ATOM   2577  HB  THR A 155      16.913  17.581   1.406  1.00  3.160          H  
ATOM   2578  HG1 THR A 155      17.092  15.967   2.952  1.00  3.160          H  
ATOM   2579 1HG2 THR A 155      14.770  16.941   2.440  1.00  3.160          H  
ATOM   2580 2HG2 THR A 155      14.507  17.404   0.768  1.00  3.160          H  
ATOM   2581 3HG2 THR A 155      14.526  15.736   1.201  1.00  3.160          H  
ATOM   2582  N   ILE A 156      17.133  13.866  -0.095  1.00  1.760          N  
ATOM   2583  CA  ILE A 156      16.823  12.440  -0.157  1.00  1.790          C  
ATOM   2584  C   ILE A 156      15.535  12.122   0.619  1.00  1.800          C  
ATOM   2585  O   ILE A 156      14.795  11.196   0.285  1.00  2.260          O  
ATOM   2586  CB  ILE A 156      18.014  11.613   0.395  1.00  2.490          C  
ATOM   2587  CG1 ILE A 156      17.866  10.125  -0.015  1.00  2.490          C  
ATOM   2588  CG2 ILE A 156      18.114  11.758   1.934  1.00  2.490          C  
ATOM   2589  CD1 ILE A 156      19.118   9.260   0.211  1.00  2.490          C  
ATOM   2590  H   ILE A 156      18.024  14.166   0.279  1.00  2.110          H  
ATOM   2591  HA  ILE A 156      16.682  12.168  -1.196  1.00  2.150          H  
ATOM   2592  HB  ILE A 156      18.932  11.985  -0.052  1.00  2.990          H  
ATOM   2593 1HG1 ILE A 156      17.046   9.691   0.547  1.00  2.990          H  
ATOM   2594 2HG1 ILE A 156      17.616  10.083  -1.075  1.00  2.990          H  
ATOM   2595 1HG2 ILE A 156      18.957  11.205   2.310  1.00  2.990          H  
ATOM   2596 2HG2 ILE A 156      18.238  12.805   2.200  1.00  2.990          H  
ATOM   2597 3HG2 ILE A 156      17.217  11.372   2.414  1.00  2.990          H  
ATOM   2598 1HD1 ILE A 156      18.911   8.242  -0.119  1.00  2.990          H  
ATOM   2599 2HD1 ILE A 156      19.948   9.664  -0.368  1.00  2.990          H  
ATOM   2600 3HD1 ILE A 156      19.387   9.242   1.260  1.00  2.990          H  
ATOM   2601  N   LYS A 157      15.235  12.961   1.610  1.00  1.530          N  
ATOM   2602  CA  LYS A 157      14.084  12.840   2.498  1.00  1.630          C  
ATOM   2603  C   LYS A 157      12.772  13.286   1.837  1.00  1.540          C  
ATOM   2604  O   LYS A 157      11.698  13.208   2.437  1.00  1.610          O  
ATOM   2605  CB  LYS A 157      14.397  13.629   3.766  1.00  2.240          C  
ATOM   2606  CG  LYS A 157      13.455  13.431   4.969  1.00  2.240          C  
ATOM   2607  CD  LYS A 157      14.079  14.044   6.248  1.00  2.240          C  
ATOM   2608  CE  LYS A 157      15.253  13.141   6.779  1.00  2.240          C  
ATOM   2609  NZ  LYS A 157      15.880  13.668   8.000  1.00  2.240          N  
ATOM   2610  H   LYS A 157      15.891  13.728   1.778  1.00  1.840          H  
ATOM   2611  HA  LYS A 157      13.981  11.786   2.770  1.00  1.960          H  
ATOM   2612 1HB  LYS A 157      15.406  13.391   4.043  1.00  2.690          H  
ATOM   2613 2HB  LYS A 157      14.380  14.687   3.532  1.00  2.690          H  
ATOM   2614 1HG  LYS A 157      12.494  13.909   4.782  1.00  2.690          H  
ATOM   2615 2HG  LYS A 157      13.289  12.364   5.126  1.00  2.690          H  
ATOM   2616 1HD  LYS A 157      14.464  15.046   6.035  1.00  2.690          H  
ATOM   2617 2HD  LYS A 157      13.324  14.122   7.021  1.00  2.690          H  
ATOM   2618 1HE  LYS A 157      14.870  12.140   6.980  1.00  2.690          H  
ATOM   2619 2HE  LYS A 157      16.032  13.069   6.037  1.00  2.690          H  
ATOM   2620 1HZ  LYS A 157      16.633  13.074   8.282  1.00  2.690          H  
ATOM   2621 2HZ  LYS A 157      16.273  14.593   7.817  1.00  2.690          H  
ATOM   2622 3HZ  LYS A 157      15.240  13.753   8.785  1.00  2.690          H  
ATOM   2623  N   TYR A 158      12.875  13.791   0.613  1.00  1.500          N  
ATOM   2624  CA  TYR A 158      11.752  14.200  -0.207  1.00  1.530          C  
ATOM   2625  C   TYR A 158      11.701  13.239  -1.402  1.00  1.600          C  
ATOM   2626  O   TYR A 158      10.630  12.795  -1.806  1.00  1.940          O  
ATOM   2627  CB  TYR A 158      11.865  15.648  -0.669  1.00  2.130          C  
ATOM   2628  CG  TYR A 158      10.651  16.111  -1.444  1.00  2.130          C  
ATOM   2629  CD1 TYR A 158       9.488  16.473  -0.777  1.00  2.130          C  
ATOM   2630  CD2 TYR A 158      10.689  16.147  -2.825  1.00  2.130          C  
ATOM   2631  CE1 TYR A 158       8.378  16.872  -1.507  1.00  2.130          C  
ATOM   2632  CE2 TYR A 158       9.585  16.542  -3.542  1.00  2.130          C  
ATOM   2633  CZ  TYR A 158       8.432  16.903  -2.890  1.00  2.130          C  
ATOM   2634  OH  TYR A 158       7.326  17.299  -3.616  1.00  2.130          O  
ATOM   2635  H   TYR A 158      13.798  13.862   0.194  1.00  1.800          H  
ATOM   2636  HA  TYR A 158      10.830  14.081   0.359  1.00  1.840          H  
ATOM   2637 1HB  TYR A 158      11.998  16.304   0.196  1.00  2.560          H  
ATOM   2638 2HB  TYR A 158      12.748  15.761  -1.302  1.00  2.560          H  
ATOM   2639  HD1 TYR A 158       9.445  16.444   0.312  1.00  2.560          H  
ATOM   2640  HD2 TYR A 158      11.602  15.856  -3.350  1.00  2.560          H  
ATOM   2641  HE1 TYR A 158       7.463  17.158  -0.996  1.00  2.560          H  
ATOM   2642  HE2 TYR A 158       9.626  16.566  -4.630  1.00  2.560          H  
ATOM   2643  HH  TYR A 158       7.528  17.259  -4.555  1.00  2.560          H  
ATOM   2644  N   ARG A 159      12.882  12.928  -1.971  1.00  1.560          N  
ATOM   2645  CA  ARG A 159      13.026  12.027  -3.121  1.00  1.740          C  
ATOM   2646  C   ARG A 159      12.636  10.540  -2.872  1.00  1.700          C  
ATOM   2647  O   ARG A 159      12.052   9.915  -3.754  1.00  1.880          O  
ATOM   2648  CB  ARG A 159      14.455  12.100  -3.627  1.00  2.360          C  
ATOM   2649  CG  ARG A 159      14.823  13.430  -4.325  1.00  2.360          C  
ATOM   2650  CD  ARG A 159      16.252  13.467  -4.737  1.00  2.360          C  
ATOM   2651  NE  ARG A 159      16.615  14.745  -5.372  1.00  2.360          N  
ATOM   2652  CZ  ARG A 159      16.439  15.041  -6.693  1.00  2.360          C  
ATOM   2653  NH1 ARG A 159      15.911  14.141  -7.510  1.00  2.360          N  
ATOM   2654  NH2 ARG A 159      16.791  16.223  -7.189  1.00  2.360          N  
ATOM   2655  H   ARG A 159      13.723  13.375  -1.604  1.00  1.870          H  
ATOM   2656  HA  ARG A 159      12.376  12.409  -3.909  1.00  2.090          H  
ATOM   2657 1HB  ARG A 159      15.127  11.966  -2.797  1.00  2.840          H  
ATOM   2658 2HB  ARG A 159      14.635  11.289  -4.330  1.00  2.840          H  
ATOM   2659 1HG  ARG A 159      14.198  13.565  -5.204  1.00  2.840          H  
ATOM   2660 2HG  ARG A 159      14.653  14.265  -3.633  1.00  2.840          H  
ATOM   2661 1HD  ARG A 159      16.867  13.361  -3.838  1.00  2.840          H  
ATOM   2662 2HD  ARG A 159      16.476  12.653  -5.419  1.00  2.840          H  
ATOM   2663  HE  ARG A 159      17.023  15.467  -4.745  1.00  2.840          H  
ATOM   2664 1HH1 ARG A 159      15.636  13.237  -7.164  1.00  2.840          H  
ATOM   2665 2HH1 ARG A 159      15.782  14.361  -8.488  1.00  2.840          H  
ATOM   2666 1HH2 ARG A 159      17.209  16.962  -6.601  1.00  2.840          H  
ATOM   2667 2HH2 ARG A 159      16.653  16.424  -8.163  1.00  2.840          H  
ATOM   2668  N   VAL A 160      12.981   9.972  -1.693  1.00  1.900          N  
ATOM   2669  CA  VAL A 160      12.615   8.582  -1.353  1.00  2.180          C  
ATOM   2670  C   VAL A 160      11.091   8.309  -1.173  1.00  1.950          C  
ATOM   2671  O   VAL A 160      10.629   7.259  -1.621  1.00  2.230          O  
ATOM   2672  CB  VAL A 160      13.403   8.086  -0.096  1.00  2.940          C  
ATOM   2673  CG1 VAL A 160      12.838   6.741   0.402  1.00  2.940          C  
ATOM   2674  CG2 VAL A 160      14.870   7.888  -0.483  1.00  2.940          C  
ATOM   2675  H   VAL A 160      13.529  10.512  -1.024  1.00  2.280          H  
ATOM   2676  HA  VAL A 160      12.950   7.959  -2.175  1.00  2.620          H  
ATOM   2677  HB  VAL A 160      13.350   8.817   0.696  1.00  3.530          H  
ATOM   2678 1HG1 VAL A 160      13.422   6.400   1.255  1.00  3.530          H  
ATOM   2679 2HG1 VAL A 160      11.796   6.838   0.704  1.00  3.530          H  
ATOM   2680 3HG1 VAL A 160      12.909   6.011  -0.396  1.00  3.530          H  
ATOM   2681 1HG2 VAL A 160      15.441   7.543   0.386  1.00  3.530          H  
ATOM   2682 2HG2 VAL A 160      14.937   7.150  -1.276  1.00  3.530          H  
ATOM   2683 3HG2 VAL A 160      15.275   8.833  -0.831  1.00  3.530          H  
ATOM   2684  N   PRO A 161      10.306   9.148  -0.457  1.00  2.110          N  
ATOM   2685  CA  PRO A 161       8.868   9.034  -0.260  1.00  2.070          C  
ATOM   2686  C   PRO A 161       8.194   9.447  -1.596  1.00  1.880          C  
ATOM   2687  O   PRO A 161       8.932   9.749  -2.520  1.00  2.560          O  
ATOM   2688  CB  PRO A 161       8.688   9.943   0.972  1.00  3.100          C  
ATOM   2689  CG  PRO A 161       9.721  10.942   0.884  1.00  3.100          C  
ATOM   2690  CD  PRO A 161      10.900  10.228   0.381  1.00  3.100          C  
ATOM   2691  HA  PRO A 161       8.636   7.996  -0.044  1.00  2.480          H  
ATOM   2692 1HB  PRO A 161       7.766  10.357   1.053  1.00  3.730          H  
ATOM   2693 2HB  PRO A 161       8.832   9.360   1.875  1.00  3.730          H  
ATOM   2694 1HG  PRO A 161       9.406  11.753   0.210  1.00  3.730          H  
ATOM   2695 2HG  PRO A 161       9.893  11.406   1.868  1.00  3.730          H  
ATOM   2696 1HD  PRO A 161      11.433  10.944  -0.148  1.00  3.730          H  
ATOM   2697 2HD  PRO A 161      11.457   9.828   1.227  1.00  3.730          H  
ATOM   2698  N   VAL A 162       6.837   9.424  -1.806  1.00  1.800          N  
ATOM   2699  CA  VAL A 162       5.647   9.268  -0.927  1.00  1.880          C  
ATOM   2700  C   VAL A 162       5.585  10.542  -0.089  1.00  1.860          C  
ATOM   2701  O   VAL A 162       5.065  10.584   1.020  1.00  1.770          O  
ATOM   2702  CB  VAL A 162       5.702   7.980  -0.050  1.00  2.600          C  
ATOM   2703  CG1 VAL A 162       4.372   7.735   0.688  1.00  2.600          C  
ATOM   2704  CG2 VAL A 162       6.020   6.774  -0.938  1.00  2.600          C  
ATOM   2705  H   VAL A 162       6.596   9.585  -2.776  1.00  2.160          H  
ATOM   2706  HA  VAL A 162       4.748   9.213  -1.546  1.00  2.260          H  
ATOM   2707  HB  VAL A 162       6.449   8.088   0.703  1.00  3.120          H  
ATOM   2708 1HG1 VAL A 162       4.459   6.835   1.264  1.00  3.120          H  
ATOM   2709 2HG1 VAL A 162       4.111   8.535   1.357  1.00  3.120          H  
ATOM   2710 3HG1 VAL A 162       3.575   7.613  -0.042  1.00  3.120          H  
ATOM   2711 1HG2 VAL A 162       6.066   5.877  -0.326  1.00  3.120          H  
ATOM   2712 2HG2 VAL A 162       5.238   6.662  -1.685  1.00  3.120          H  
ATOM   2713 3HG2 VAL A 162       6.971   6.904  -1.440  1.00  3.120          H  
ATOM   2714  N   ALA A 163       6.137  11.587  -0.695  1.00  2.100          N  
ATOM   2715  CA  ALA A 163       6.342  12.930  -0.183  1.00  2.200          C  
ATOM   2716  C   ALA A 163       5.123  13.740   0.225  1.00  2.150          C  
ATOM   2717  O   ALA A 163       5.240  14.601   1.091  1.00  2.040          O  
ATOM   2718  CB  ALA A 163       7.108  13.711  -1.205  1.00  3.040          C  
ATOM   2719  H   ALA A 163       6.508  11.399  -1.616  1.00  2.520          H  
ATOM   2720  HA  ALA A 163       6.979  12.838   0.694  1.00  2.640          H  
ATOM   2721 1HB  ALA A 163       7.312  14.646  -0.768  1.00  3.650          H  
ATOM   2722 2HB  ALA A 163       8.046  13.195  -1.453  1.00  3.650          H  
ATOM   2723 3HB  ALA A 163       6.515  13.839  -2.108  1.00  3.650          H  
ATOM   2724  N   TYR A 164       3.949  13.526  -0.364  1.00  2.310          N  
ATOM   2725  CA  TYR A 164       2.819  14.391  -0.013  1.00  2.430          C  
ATOM   2726  C   TYR A 164       2.610  14.516   1.501  1.00  2.150          C  
ATOM   2727  O   TYR A 164       2.545  15.627   2.034  1.00  2.210          O  
ATOM   2728  CB  TYR A 164       1.553  13.871  -0.687  1.00  3.350          C  
ATOM   2729  CG  TYR A 164       0.304  14.634  -0.349  1.00  3.350          C  
ATOM   2730  CD1 TYR A 164       0.049  15.843  -0.973  1.00  3.350          C  
ATOM   2731  CD2 TYR A 164      -0.602  14.116   0.563  1.00  3.350          C  
ATOM   2732  CE1 TYR A 164      -1.105  16.536  -0.687  1.00  3.350          C  
ATOM   2733  CE2 TYR A 164      -1.757  14.807   0.848  1.00  3.350          C  
ATOM   2734  CZ  TYR A 164      -2.012  16.013   0.225  1.00  3.350          C  
ATOM   2735  OH  TYR A 164      -3.169  16.705   0.505  1.00  3.350          O  
ATOM   2736  H   TYR A 164       3.838  12.814  -1.074  1.00  2.770          H  
ATOM   2737  HA  TYR A 164       3.027  15.389  -0.400  1.00  2.920          H  
ATOM   2738 1HB  TYR A 164       1.686  13.901  -1.768  1.00  4.020          H  
ATOM   2739 2HB  TYR A 164       1.400  12.830  -0.410  1.00  4.020          H  
ATOM   2740  HD1 TYR A 164       0.760  16.248  -1.692  1.00  4.020          H  
ATOM   2741  HD2 TYR A 164      -0.403  13.164   1.053  1.00  4.020          H  
ATOM   2742  HE1 TYR A 164      -1.307  17.486  -1.179  1.00  4.020          H  
ATOM   2743  HE2 TYR A 164      -2.472  14.400   1.562  1.00  4.020          H  
ATOM   2744  HH  TYR A 164      -3.703  16.203   1.126  1.00  4.020          H  
ATOM   2745  N   PHE A 165       2.534  13.385   2.202  1.00  1.880          N  
ATOM   2746  CA  PHE A 165       2.345  13.404   3.648  1.00  1.700          C  
ATOM   2747  C   PHE A 165       3.419  14.207   4.346  1.00  1.460          C  
ATOM   2748  O   PHE A 165       3.144  15.091   5.168  1.00  1.370          O  
ATOM   2749  CB  PHE A 165       2.442  11.991   4.217  1.00  2.450          C  
ATOM   2750  CG  PHE A 165       2.383  11.930   5.733  1.00  2.450          C  
ATOM   2751  CD1 PHE A 165       1.180  11.819   6.386  1.00  2.450          C  
ATOM   2752  CD2 PHE A 165       3.549  12.011   6.507  1.00  2.450          C  
ATOM   2753  CE1 PHE A 165       1.137  11.770   7.759  1.00  2.450          C  
ATOM   2754  CE2 PHE A 165       3.498  11.966   7.865  1.00  2.450          C  
ATOM   2755  CZ  PHE A 165       2.291  11.841   8.486  1.00  2.450          C  
ATOM   2756  H   PHE A 165       2.597  12.501   1.714  1.00  2.260          H  
ATOM   2757  HA  PHE A 165       1.372  13.843   3.870  1.00  2.040          H  
ATOM   2758 1HB  PHE A 165       1.636  11.381   3.817  1.00  2.940          H  
ATOM   2759 2HB  PHE A 165       3.378  11.543   3.894  1.00  2.940          H  
ATOM   2760  HD1 PHE A 165       0.259  11.762   5.808  1.00  2.940          H  
ATOM   2761  HD2 PHE A 165       4.511  12.101   6.021  1.00  2.940          H  
ATOM   2762  HE1 PHE A 165       0.180  11.675   8.272  1.00  2.940          H  
ATOM   2763  HE2 PHE A 165       4.410  12.029   8.460  1.00  2.940          H  
ATOM   2764  HZ  PHE A 165       2.245  11.806   9.557  1.00  2.940          H  
ATOM   2765  N   PHE A 166       4.653  13.875   4.011  1.00  1.410          N  
ATOM   2766  CA  PHE A 166       5.806  14.431   4.659  1.00  1.270          C  
ATOM   2767  C   PHE A 166       5.931  15.898   4.459  1.00  1.330          C  
ATOM   2768  O   PHE A 166       6.188  16.610   5.423  1.00  1.260          O  
ATOM   2769  CB  PHE A 166       7.041  13.768   4.107  1.00  1.830          C  
ATOM   2770  CG  PHE A 166       7.082  12.389   4.477  1.00  1.830          C  
ATOM   2771  CD1 PHE A 166       6.779  11.419   3.562  1.00  1.830          C  
ATOM   2772  CD2 PHE A 166       7.377  12.032   5.739  1.00  1.830          C  
ATOM   2773  CE1 PHE A 166       6.792  10.110   3.899  1.00  1.830          C  
ATOM   2774  CE2 PHE A 166       7.382  10.744   6.079  1.00  1.830          C  
ATOM   2775  CZ  PHE A 166       7.105   9.761   5.164  1.00  1.830          C  
ATOM   2776  H   PHE A 166       4.780  13.166   3.306  1.00  1.690          H  
ATOM   2777  HA  PHE A 166       5.726  14.238   5.728  1.00  1.520          H  
ATOM   2778 1HB  PHE A 166       7.048  13.845   3.021  1.00  2.200          H  
ATOM   2779 2HB  PHE A 166       7.926  14.252   4.481  1.00  2.200          H  
ATOM   2780  HD1 PHE A 166       6.524  11.703   2.556  1.00  2.200          H  
ATOM   2781  HD2 PHE A 166       7.604  12.797   6.482  1.00  2.200          H  
ATOM   2782  HE1 PHE A 166       6.543   9.358   3.157  1.00  2.200          H  
ATOM   2783  HE2 PHE A 166       7.602  10.495   7.083  1.00  2.200          H  
ATOM   2784  HZ  PHE A 166       7.112   8.709   5.465  1.00  2.200          H  
ATOM   2785  N   CYS A 167       5.703  16.390   3.245  1.00  1.540          N  
ATOM   2786  CA  CYS A 167       5.840  17.817   3.085  1.00  1.640          C  
ATOM   2787  C   CYS A 167       4.713  18.526   3.824  1.00  1.550          C  
ATOM   2788  O   CYS A 167       4.926  19.574   4.411  1.00  1.510          O  
ATOM   2789  CB  CYS A 167       5.848  18.216   1.608  1.00  2.260          C  
ATOM   2790  SG  CYS A 167       4.272  17.991   0.752  1.00  2.260          S  
ATOM   2791  H   CYS A 167       5.488  15.771   2.465  1.00  1.850          H  
ATOM   2792  HA  CYS A 167       6.790  18.125   3.514  1.00  1.970          H  
ATOM   2793 1HB  CYS A 167       6.144  19.258   1.512  1.00  2.710          H  
ATOM   2794 2HB  CYS A 167       6.591  17.617   1.091  1.00  2.710          H  
ATOM   2795  HG  CYS A 167       3.975  16.773   1.257  1.00  2.710          H  
ATOM   2796  N   ASN A 168       3.537  17.923   3.964  1.00  1.560          N  
ATOM   2797  CA  ASN A 168       2.518  18.655   4.700  1.00  1.540          C  
ATOM   2798  C   ASN A 168       2.897  18.821   6.183  1.00  1.340          C  
ATOM   2799  O   ASN A 168       2.745  19.915   6.754  1.00  1.300          O  
ATOM   2800  CB  ASN A 168       1.184  17.961   4.559  1.00  2.160          C  
ATOM   2801  CG  ASN A 168       0.604  18.118   3.187  1.00  2.160          C  
ATOM   2802  OD1 ASN A 168       0.967  19.017   2.416  1.00  2.160          O  
ATOM   2803  ND2 ASN A 168      -0.305  17.256   2.863  1.00  2.160          N  
ATOM   2804  H   ASN A 168       3.322  17.052   3.464  1.00  1.870          H  
ATOM   2805  HA  ASN A 168       2.438  19.653   4.272  1.00  1.850          H  
ATOM   2806 1HB  ASN A 168       1.309  16.897   4.762  1.00  2.600          H  
ATOM   2807 2HB  ASN A 168       0.484  18.357   5.293  1.00  2.600          H  
ATOM   2808 1HD2 ASN A 168      -0.734  17.303   1.961  1.00  2.600          H  
ATOM   2809 2HD2 ASN A 168      -0.574  16.542   3.506  1.00  2.600          H  
ATOM   2810  N   ILE A 169       3.452  17.760   6.783  1.00  1.240          N  
ATOM   2811  CA  ILE A 169       3.849  17.801   8.191  1.00  1.110          C  
ATOM   2812  C   ILE A 169       5.115  18.658   8.362  1.00  1.030          C  
ATOM   2813  O   ILE A 169       5.179  19.501   9.267  1.00  0.990          O  
ATOM   2814  CB  ILE A 169       4.080  16.373   8.756  1.00  1.610          C  
ATOM   2815  CG1 ILE A 169       2.782  15.483   8.685  1.00  1.610          C  
ATOM   2816  CG2 ILE A 169       4.611  16.426  10.226  1.00  1.610          C  
ATOM   2817  CD1 ILE A 169       1.558  15.973   9.423  1.00  1.610          C  
ATOM   2818  H   ILE A 169       3.530  16.887   6.243  1.00  1.490          H  
ATOM   2819  HA  ILE A 169       3.058  18.279   8.761  1.00  1.330          H  
ATOM   2820  HB  ILE A 169       4.802  15.885   8.120  1.00  1.930          H  
ATOM   2821 1HG1 ILE A 169       2.515  15.357   7.637  1.00  1.930          H  
ATOM   2822 2HG1 ILE A 169       3.035  14.513   9.092  1.00  1.930          H  
ATOM   2823 1HG2 ILE A 169       4.794  15.413  10.579  1.00  1.930          H  
ATOM   2824 2HG2 ILE A 169       5.534  16.977  10.260  1.00  1.930          H  
ATOM   2825 3HG2 ILE A 169       3.889  16.909  10.876  1.00  1.930          H  
ATOM   2826 1HD1 ILE A 169       0.754  15.248   9.285  1.00  1.930          H  
ATOM   2827 2HD1 ILE A 169       1.767  16.072  10.484  1.00  1.930          H  
ATOM   2828 3HD1 ILE A 169       1.242  16.932   9.023  1.00  1.930          H  
ATOM   2829  N   PHE A 170       6.124  18.449   7.505  1.00  1.080          N  
ATOM   2830  CA  PHE A 170       7.359  19.214   7.583  1.00  1.100          C  
ATOM   2831  C   PHE A 170       7.107  20.695   7.339  1.00  1.070          C  
ATOM   2832  O   PHE A 170       7.753  21.514   7.992  1.00  1.040          O  
ATOM   2833  CB  PHE A 170       8.448  18.710   6.616  1.00  1.530          C  
ATOM   2834  CG  PHE A 170       9.193  17.423   7.040  1.00  1.530          C  
ATOM   2835  CD1 PHE A 170       9.252  16.320   6.186  1.00  1.530          C  
ATOM   2836  CD2 PHE A 170       9.838  17.323   8.282  1.00  1.530          C  
ATOM   2837  CE1 PHE A 170       9.927  15.160   6.556  1.00  1.530          C  
ATOM   2838  CE2 PHE A 170      10.510  16.166   8.647  1.00  1.530          C  
ATOM   2839  CZ  PHE A 170      10.554  15.087   7.785  1.00  1.530          C  
ATOM   2840  H   PHE A 170       6.038  17.736   6.787  1.00  1.300          H  
ATOM   2841  HA  PHE A 170       7.747  19.111   8.592  1.00  1.320          H  
ATOM   2842 1HB  PHE A 170       7.987  18.523   5.651  1.00  1.840          H  
ATOM   2843 2HB  PHE A 170       9.189  19.495   6.468  1.00  1.840          H  
ATOM   2844  HD1 PHE A 170       8.762  16.379   5.217  1.00  1.840          H  
ATOM   2845  HD2 PHE A 170       9.815  18.167   8.970  1.00  1.840          H  
ATOM   2846  HE1 PHE A 170       9.966  14.306   5.876  1.00  1.840          H  
ATOM   2847  HE2 PHE A 170      11.009  16.106   9.618  1.00  1.840          H  
ATOM   2848  HZ  PHE A 170      11.084  14.178   8.077  1.00  1.840          H  
ATOM   2849  N   ILE A 171       6.206  21.055   6.403  1.00  1.120          N  
ATOM   2850  CA  ILE A 171       5.882  22.453   6.138  1.00  1.140          C  
ATOM   2851  C   ILE A 171       5.261  23.075   7.375  1.00  1.040          C  
ATOM   2852  O   ILE A 171       5.629  24.193   7.730  1.00  1.000          O  
ATOM   2853  CB  ILE A 171       4.982  22.664   4.904  1.00  1.590          C  
ATOM   2854  CG1 ILE A 171       5.776  22.301   3.606  1.00  1.590          C  
ATOM   2855  CG2 ILE A 171       4.507  24.155   4.852  1.00  1.590          C  
ATOM   2856  CD1 ILE A 171       4.889  22.156   2.371  1.00  1.590          C  
ATOM   2857  H   ILE A 171       5.721  20.345   5.854  1.00  1.340          H  
ATOM   2858  HA  ILE A 171       6.812  22.976   5.927  1.00  1.370          H  
ATOM   2859  HB  ILE A 171       4.116  21.997   4.966  1.00  1.910          H  
ATOM   2860 1HG1 ILE A 171       6.516  23.074   3.422  1.00  1.910          H  
ATOM   2861 2HG1 ILE A 171       6.312  21.373   3.763  1.00  1.910          H  
ATOM   2862 1HG2 ILE A 171       3.872  24.317   3.993  1.00  1.910          H  
ATOM   2863 2HG2 ILE A 171       3.940  24.404   5.747  1.00  1.910          H  
ATOM   2864 3HG2 ILE A 171       5.380  24.808   4.787  1.00  1.910          H  
ATOM   2865 1HD1 ILE A 171       5.485  21.897   1.519  1.00  1.910          H  
ATOM   2866 2HD1 ILE A 171       4.159  21.359   2.547  1.00  1.910          H  
ATOM   2867 3HD1 ILE A 171       4.367  23.080   2.167  1.00  1.910          H  
ATOM   2868  N   LEU A 172       4.306  22.395   8.044  1.00  1.030          N  
ATOM   2869  CA  LEU A 172       3.784  23.001   9.268  1.00  1.030          C  
ATOM   2870  C   LEU A 172       4.931  23.295  10.207  1.00  0.920          C  
ATOM   2871  O   LEU A 172       5.027  24.394  10.752  1.00  0.910          O  
ATOM   2872  CB  LEU A 172       2.790  22.092  10.019  1.00  1.440          C  
ATOM   2873  CG  LEU A 172       2.301  22.649  11.453  1.00  1.440          C  
ATOM   2874  CD1 LEU A 172       1.542  23.978  11.308  1.00  1.440          C  
ATOM   2875  CD2 LEU A 172       1.432  21.610  12.155  1.00  1.440          C  
ATOM   2876  H   LEU A 172       3.951  21.492   7.703  1.00  1.240          H  
ATOM   2877  HA  LEU A 172       3.295  23.934   9.002  1.00  1.240          H  
ATOM   2878 1HB  LEU A 172       1.914  21.942   9.391  1.00  1.730          H  
ATOM   2879 2HB  LEU A 172       3.265  21.120  10.176  1.00  1.730          H  
ATOM   2880  HG  LEU A 172       3.173  22.833  12.064  1.00  1.730          H  
ATOM   2881 1HD1 LEU A 172       1.248  24.330  12.298  1.00  1.730          H  
ATOM   2882 2HD1 LEU A 172       2.180  24.727  10.845  1.00  1.730          H  
ATOM   2883 3HD1 LEU A 172       0.655  23.828  10.699  1.00  1.730          H  
ATOM   2884 1HD2 LEU A 172       1.134  21.989  13.138  1.00  1.730          H  
ATOM   2885 2HD2 LEU A 172       0.541  21.411  11.558  1.00  1.730          H  
ATOM   2886 3HD2 LEU A 172       2.002  20.688  12.278  1.00  1.730          H  
ATOM   2887  N   GLY A 173       5.801  22.312  10.397  1.00  0.890          N  
ATOM   2888  CA  GLY A 173       6.931  22.479  11.280  1.00  0.900          C  
ATOM   2889  C   GLY A 173       7.765  23.676  10.893  1.00  0.810          C  
ATOM   2890  O   GLY A 173       8.022  24.560  11.703  1.00  0.840          O  
ATOM   2891  H   GLY A 173       5.658  21.410   9.926  1.00  1.070          H  
ATOM   2892 1HA  GLY A 173       6.571  22.606  12.298  1.00  1.080          H  
ATOM   2893 2HA  GLY A 173       7.542  21.580  11.239  1.00  1.080          H  
ATOM   2894  N   PHE A 174       8.145  23.731   9.638  1.00  0.820          N  
ATOM   2895  CA  PHE A 174       8.955  24.788   9.080  1.00  0.880          C  
ATOM   2896  C   PHE A 174       8.330  26.158   9.373  1.00  0.800          C  
ATOM   2897  O   PHE A 174       8.971  27.058   9.947  1.00  0.790          O  
ATOM   2898  CB  PHE A 174       9.076  24.478   7.591  1.00  1.210          C  
ATOM   2899  CG  PHE A 174       9.767  25.397   6.712  1.00  1.210          C  
ATOM   2900  CD1 PHE A 174      11.126  25.477   6.725  1.00  1.210          C  
ATOM   2901  CD2 PHE A 174       9.047  26.141   5.787  1.00  1.210          C  
ATOM   2902  CE1 PHE A 174      11.767  26.287   5.861  1.00  1.210          C  
ATOM   2903  CE2 PHE A 174       9.692  26.951   4.895  1.00  1.210          C  
ATOM   2904  CZ  PHE A 174      11.052  27.022   4.927  1.00  1.210          C  
ATOM   2905  H   PHE A 174       7.873  22.965   9.026  1.00  0.980          H  
ATOM   2906  HA  PHE A 174       9.935  24.733   9.531  1.00  1.060          H  
ATOM   2907 1HB  PHE A 174       9.548  23.502   7.483  1.00  1.450          H  
ATOM   2908 2HB  PHE A 174       8.081  24.371   7.203  1.00  1.450          H  
ATOM   2909  HD1 PHE A 174      11.697  24.879   7.435  1.00  1.450          H  
ATOM   2910  HD2 PHE A 174       7.955  26.056   5.768  1.00  1.450          H  
ATOM   2911  HE1 PHE A 174      12.857  26.342   5.899  1.00  1.450          H  
ATOM   2912  HE2 PHE A 174       9.133  27.528   4.162  1.00  1.450          H  
ATOM   2913  HZ  PHE A 174      11.575  27.661   4.228  1.00  1.450          H  
ATOM   2914  N   SER A 175       7.042  26.308   9.076  1.00  0.800          N  
ATOM   2915  CA  SER A 175       6.342  27.555   9.338  1.00  0.840          C  
ATOM   2916  C   SER A 175       6.342  27.939  10.831  1.00  0.770          C  
ATOM   2917  O   SER A 175       6.427  29.130  11.167  1.00  0.820          O  
ATOM   2918  CB  SER A 175       4.916  27.453   8.824  1.00  1.160          C  
ATOM   2919  OG  SER A 175       4.881  27.406   7.408  1.00  1.160          O  
ATOM   2920  H   SER A 175       6.529  25.539   8.633  1.00  0.960          H  
ATOM   2921  HA  SER A 175       6.845  28.339   8.779  1.00  1.010          H  
ATOM   2922 1HB  SER A 175       4.468  26.541   9.225  1.00  1.390          H  
ATOM   2923 2HB  SER A 175       4.329  28.288   9.191  1.00  1.390          H  
ATOM   2924  HG  SER A 175       3.989  27.115   7.181  1.00  1.390          H  
ATOM   2925  N   LEU A 176       6.268  26.945  11.732  1.00  0.760          N  
ATOM   2926  CA  LEU A 176       6.238  27.202  13.173  1.00  0.850          C  
ATOM   2927  C   LEU A 176       7.605  27.456  13.825  1.00  0.820          C  
ATOM   2928  O   LEU A 176       7.723  28.362  14.653  1.00  0.910          O  
ATOM   2929  CB  LEU A 176       5.667  25.985  13.914  1.00  1.150          C  
ATOM   2930  CG  LEU A 176       4.216  25.573  13.679  1.00  1.150          C  
ATOM   2931  CD1 LEU A 176       4.011  24.230  14.394  1.00  1.150          C  
ATOM   2932  CD2 LEU A 176       3.255  26.632  14.189  1.00  1.150          C  
ATOM   2933  H   LEU A 176       6.180  25.977  11.395  1.00  0.910          H  
ATOM   2934  HA  LEU A 176       5.619  28.078  13.345  1.00  1.020          H  
ATOM   2935 1HB  LEU A 176       6.284  25.127  13.652  1.00  1.380          H  
ATOM   2936 2HB  LEU A 176       5.778  26.168  14.978  1.00  1.380          H  
ATOM   2937  HG  LEU A 176       4.040  25.434  12.628  1.00  1.380          H  
ATOM   2938 1HD1 LEU A 176       3.000  23.881  14.232  1.00  1.380          H  
ATOM   2939 2HD1 LEU A 176       4.709  23.497  13.987  1.00  1.380          H  
ATOM   2940 3HD1 LEU A 176       4.194  24.349  15.459  1.00  1.380          H  
ATOM   2941 1HD2 LEU A 176       2.240  26.302  14.007  1.00  1.380          H  
ATOM   2942 2HD2 LEU A 176       3.408  26.786  15.259  1.00  1.380          H  
ATOM   2943 3HD2 LEU A 176       3.421  27.564  13.661  1.00  1.380          H  
ATOM   2944  N   PHE A 177       8.623  26.647  13.481  1.00  0.800          N  
ATOM   2945  CA  PHE A 177       9.942  26.721  14.126  1.00  0.930          C  
ATOM   2946  C   PHE A 177      11.186  27.067  13.285  1.00  0.930          C  
ATOM   2947  O   PHE A 177      12.268  27.219  13.857  1.00  1.070          O  
ATOM   2948  CB  PHE A 177      10.208  25.450  14.941  1.00  1.250          C  
ATOM   2949  CG  PHE A 177      10.187  24.111  14.227  1.00  1.250          C  
ATOM   2950  CD1 PHE A 177      11.268  23.632  13.600  1.00  1.250          C  
ATOM   2951  CD2 PHE A 177       9.070  23.316  14.266  1.00  1.250          C  
ATOM   2952  CE1 PHE A 177      11.267  22.392  12.991  1.00  1.250          C  
ATOM   2953  CE2 PHE A 177       9.056  22.081  13.696  1.00  1.250          C  
ATOM   2954  CZ  PHE A 177      10.159  21.614  13.047  1.00  1.250          C  
ATOM   2955  H   PHE A 177       8.453  25.930  12.777  1.00  0.960          H  
ATOM   2956  HA  PHE A 177       9.858  27.496  14.880  1.00  1.120          H  
ATOM   2957 1HB  PHE A 177      11.183  25.550  15.406  1.00  1.500          H  
ATOM   2958 2HB  PHE A 177       9.519  25.403  15.737  1.00  1.500          H  
ATOM   2959  HD1 PHE A 177      12.144  24.240  13.600  1.00  1.500          H  
ATOM   2960  HD2 PHE A 177       8.193  23.674  14.764  1.00  1.500          H  
ATOM   2961  HE1 PHE A 177      12.162  22.027  12.491  1.00  1.500          H  
ATOM   2962  HE2 PHE A 177       8.162  21.479  13.763  1.00  1.500          H  
ATOM   2963  HZ  PHE A 177      10.158  20.630  12.589  1.00  1.500          H  
ATOM   2964  N   ILE A 178      11.077  27.172  11.961  1.00  0.940          N  
ATOM   2965  CA  ILE A 178      12.241  27.486  11.130  1.00  1.100          C  
ATOM   2966  C   ILE A 178      12.102  28.877  10.544  1.00  1.070          C  
ATOM   2967  O   ILE A 178      13.010  29.695  10.601  1.00  1.270          O  
ATOM   2968  CB  ILE A 178      12.425  26.456  10.012  1.00  1.480          C  
ATOM   2969  CG1 ILE A 178      12.567  25.046  10.606  1.00  1.480          C  
ATOM   2970  CG2 ILE A 178      13.581  26.802   9.133  1.00  1.480          C  
ATOM   2971  CD1 ILE A 178      13.703  24.859  11.590  1.00  1.480          C  
ATOM   2972  H   ILE A 178      10.182  27.049  11.495  1.00  1.130          H  
ATOM   2973  HA  ILE A 178      13.130  27.502  11.750  1.00  1.320          H  
ATOM   2974  HB  ILE A 178      11.536  26.453   9.403  1.00  1.770          H  
ATOM   2975 1HG1 ILE A 178      11.639  24.774  11.089  1.00  1.770          H  
ATOM   2976 2HG1 ILE A 178      12.738  24.356   9.774  1.00  1.770          H  
ATOM   2977 1HG2 ILE A 178      13.676  26.074   8.337  1.00  1.770          H  
ATOM   2978 2HG2 ILE A 178      13.416  27.776   8.697  1.00  1.770          H  
ATOM   2979 3HG2 ILE A 178      14.496  26.817   9.713  1.00  1.770          H  
ATOM   2980 1HD1 ILE A 178      13.711  23.823  11.901  1.00  1.770          H  
ATOM   2981 2HD1 ILE A 178      14.631  25.104  11.156  1.00  1.770          H  
ATOM   2982 3HD1 ILE A 178      13.576  25.484  12.458  1.00  1.770          H  
ATOM   2983  N   ILE A 179      10.967  29.115   9.933  1.00  0.910          N  
ATOM   2984  CA  ILE A 179      10.661  30.390   9.313  1.00  0.950          C  
ATOM   2985  C   ILE A 179      10.094  31.308  10.345  1.00  0.860          C  
ATOM   2986  O   ILE A 179      10.327  32.520  10.298  1.00  0.950          O  
ATOM   2987  CB  ILE A 179       9.767  30.200   8.097  1.00  1.310          C  
ATOM   2988  CG1 ILE A 179      10.509  29.327   7.129  1.00  1.310          C  
ATOM   2989  CG2 ILE A 179       9.299  31.485   7.445  1.00  1.310          C  
ATOM   2990  CD1 ILE A 179      11.965  29.777   6.763  1.00  1.310          C  
ATOM   2991  H   ILE A 179      10.281  28.362   9.901  1.00  1.090          H  
ATOM   2992  HA  ILE A 179      11.577  30.869   9.003  1.00  1.140          H  
ATOM   2993  HB  ILE A 179       8.891  29.640   8.419  1.00  1.580          H  
ATOM   2994 1HG1 ILE A 179      10.534  28.313   7.509  1.00  1.580          H  
ATOM   2995 2HG1 ILE A 179       9.936  29.348   6.210  1.00  1.580          H  
ATOM   2996 1HG2 ILE A 179       8.653  31.246   6.601  1.00  1.580          H  
ATOM   2997 2HG2 ILE A 179       8.743  32.089   8.164  1.00  1.580          H  
ATOM   2998 3HG2 ILE A 179      10.138  32.035   7.090  1.00  1.580          H  
ATOM   2999 1HD1 ILE A 179      12.380  29.125   6.021  1.00  1.580          H  
ATOM   3000 2HD1 ILE A 179      11.940  30.761   6.386  1.00  1.580          H  
ATOM   3001 3HD1 ILE A 179      12.627  29.751   7.613  1.00  1.580          H  
ATOM   3002  N   LEU A 180       9.315  30.712  11.240  1.00  0.750          N  
ATOM   3003  CA  LEU A 180       8.657  31.390  12.329  1.00  0.710          C  
ATOM   3004  C   LEU A 180       7.645  32.379  11.797  1.00  0.780          C  
ATOM   3005  O   LEU A 180       7.675  33.557  12.157  1.00  0.840          O  
ATOM   3006  CB  LEU A 180       9.710  32.128  13.174  1.00  1.010          C  
ATOM   3007  CG  LEU A 180      10.895  31.298  13.699  1.00  1.010          C  
ATOM   3008  CD1 LEU A 180      11.814  32.198  14.384  1.00  1.010          C  
ATOM   3009  CD2 LEU A 180      10.426  30.254  14.627  1.00  1.010          C  
ATOM   3010  H   LEU A 180       9.204  29.713  11.148  1.00  0.900          H  
ATOM   3011  HA  LEU A 180       8.124  30.655  12.934  1.00  0.850          H  
ATOM   3012 1HB  LEU A 180      10.095  32.991  12.636  1.00  1.210          H  
ATOM   3013 2HB  LEU A 180       9.209  32.485  14.050  1.00  1.210          H  
ATOM   3014  HG  LEU A 180      11.424  30.834  12.868  1.00  1.210          H  
ATOM   3015 1HD1 LEU A 180      12.664  31.649  14.765  1.00  1.210          H  
ATOM   3016 2HD1 LEU A 180      12.152  32.960  13.688  1.00  1.210          H  
ATOM   3017 3HD1 LEU A 180      11.295  32.661  15.202  1.00  1.210          H  
ATOM   3018 1HD2 LEU A 180      11.282  29.682  14.992  1.00  1.210          H  
ATOM   3019 2HD2 LEU A 180       9.902  30.696  15.468  1.00  1.210          H  
ATOM   3020 3HD2 LEU A 180       9.764  29.610  14.093  1.00  1.210          H  
ATOM   3021  N   ARG A 181       6.766  31.890  10.913  1.00  0.800          N  
ATOM   3022  CA  ARG A 181       5.725  32.693  10.290  1.00  0.900          C  
ATOM   3023  C   ARG A 181       4.762  33.265  11.324  1.00  0.920          C  
ATOM   3024  O   ARG A 181       4.240  34.370  11.154  1.00  1.010          O  
ATOM   3025  CB  ARG A 181       4.915  31.879   9.299  1.00  1.220          C  
ATOM   3026  CG  ARG A 181       5.644  31.440   8.041  1.00  1.220          C  
ATOM   3027  CD  ARG A 181       4.697  30.775   7.111  1.00  1.220          C  
ATOM   3028  NE  ARG A 181       5.345  30.099   5.984  1.00  1.220          N  
ATOM   3029  CZ  ARG A 181       5.758  30.682   4.824  1.00  1.220          C  
ATOM   3030  NH1 ARG A 181       5.637  31.983   4.639  1.00  1.220          N  
ATOM   3031  NH2 ARG A 181       6.273  29.934   3.859  1.00  1.220          N  
ATOM   3032  H   ARG A 181       6.807  30.888  10.720  1.00  0.960          H  
ATOM   3033  HA  ARG A 181       6.202  33.516   9.758  1.00  1.080          H  
ATOM   3034 1HB  ARG A 181       4.555  30.976   9.795  1.00  1.460          H  
ATOM   3035 2HB  ARG A 181       4.042  32.451   8.991  1.00  1.460          H  
ATOM   3036 1HG  ARG A 181       6.087  32.305   7.553  1.00  1.460          H  
ATOM   3037 2HG  ARG A 181       6.425  30.731   8.307  1.00  1.460          H  
ATOM   3038 1HD  ARG A 181       4.125  30.038   7.657  1.00  1.460          H  
ATOM   3039 2HD  ARG A 181       4.008  31.516   6.714  1.00  1.460          H  
ATOM   3040  HE  ARG A 181       5.442  29.084   6.079  1.00  1.460          H  
ATOM   3041 1HH1 ARG A 181       5.241  32.564   5.360  1.00  1.460          H  
ATOM   3042 2HH1 ARG A 181       5.940  32.401   3.770  1.00  1.460          H  
ATOM   3043 1HH2 ARG A 181       6.348  28.934   3.981  1.00  1.460          H  
ATOM   3044 2HH2 ARG A 181       6.550  30.361   2.981  1.00  1.460          H  
ATOM   3045  N   LYS A 182       4.490  32.497  12.390  1.00  0.880          N  
ATOM   3046  CA  LYS A 182       3.551  32.957  13.401  1.00  0.940          C  
ATOM   3047  C   LYS A 182       4.177  34.126  14.148  1.00  0.940          C  
ATOM   3048  O   LYS A 182       3.525  35.149  14.402  1.00  1.080          O  
ATOM   3049  CB  LYS A 182       3.236  31.823  14.391  1.00  1.290          C  
ATOM   3050  CG  LYS A 182       2.527  30.580  13.795  1.00  1.290          C  
ATOM   3051  CD  LYS A 182       1.115  30.869  13.283  1.00  1.290          C  
ATOM   3052  CE  LYS A 182       0.431  29.583  12.807  1.00  1.290          C  
ATOM   3053  NZ  LYS A 182      -0.930  29.844  12.238  1.00  1.290          N  
ATOM   3054  H   LYS A 182       4.927  31.588  12.480  1.00  1.060          H  
ATOM   3055  HA  LYS A 182       2.640  33.309  12.922  1.00  1.130          H  
ATOM   3056 1HB  LYS A 182       4.163  31.477  14.851  1.00  1.550          H  
ATOM   3057 2HB  LYS A 182       2.607  32.210  15.195  1.00  1.550          H  
ATOM   3058 1HG  LYS A 182       3.125  30.186  12.972  1.00  1.550          H  
ATOM   3059 2HG  LYS A 182       2.465  29.812  14.568  1.00  1.550          H  
ATOM   3060 1HD  LYS A 182       0.522  31.322  14.082  1.00  1.550          H  
ATOM   3061 2HD  LYS A 182       1.160  31.563  12.446  1.00  1.550          H  
ATOM   3062 1HE  LYS A 182       1.051  29.114  12.043  1.00  1.550          H  
ATOM   3063 2HE  LYS A 182       0.335  28.898  13.651  1.00  1.550          H  
ATOM   3064 1HZ  LYS A 182      -1.344  28.972  11.937  1.00  1.550          H  
ATOM   3065 2HZ  LYS A 182      -1.519  30.268  12.939  1.00  1.550          H  
ATOM   3066 3HZ  LYS A 182      -0.852  30.466  11.446  1.00  1.550          H  
ATOM   3067  N   MET A 183       5.473  33.988  14.443  1.00  0.850          N  
ATOM   3068  CA  MET A 183       6.175  35.044  15.143  1.00  0.880          C  
ATOM   3069  C   MET A 183       6.304  36.249  14.247  1.00  0.840          C  
ATOM   3070  O   MET A 183       6.085  37.366  14.705  1.00  0.840          O  
ATOM   3071  CB  MET A 183       7.561  34.613  15.600  1.00  1.220          C  
ATOM   3072  CG  MET A 183       7.572  33.565  16.699  1.00  1.220          C  
ATOM   3073  SD  MET A 183       9.246  33.134  17.217  1.00  1.220          S  
ATOM   3074  CE  MET A 183       8.919  31.851  18.417  1.00  1.220          C  
ATOM   3075  H   MET A 183       5.939  33.127  14.198  1.00  1.020          H  
ATOM   3076  HA  MET A 183       5.594  35.336  16.014  1.00  1.060          H  
ATOM   3077 1HB  MET A 183       8.116  34.254  14.750  1.00  1.460          H  
ATOM   3078 2HB  MET A 183       8.090  35.480  15.984  1.00  1.460          H  
ATOM   3079 1HG  MET A 183       7.016  33.938  17.571  1.00  1.460          H  
ATOM   3080 2HG  MET A 183       7.077  32.662  16.343  1.00  1.460          H  
ATOM   3081 1HE  MET A 183       9.857  31.482  18.824  1.00  1.460          H  
ATOM   3082 2HE  MET A 183       8.303  32.259  19.230  1.00  1.460          H  
ATOM   3083 3HE  MET A 183       8.385  31.027  17.936  1.00  1.460          H  
ATOM   3084  N   ALA A 184       6.640  36.034  12.971  1.00  0.840          N  
ATOM   3085  CA  ALA A 184       6.800  37.127  12.041  1.00  0.830          C  
ATOM   3086  C   ALA A 184       5.514  37.906  11.898  1.00  0.880          C  
ATOM   3087  O   ALA A 184       5.529  39.127  11.838  1.00  0.860          O  
ATOM   3088  CB  ALA A 184       7.251  36.619  10.689  1.00  1.170          C  
ATOM   3089  H   ALA A 184       6.830  35.087  12.646  1.00  1.010          H  
ATOM   3090  HA  ALA A 184       7.557  37.787  12.435  1.00  1.000          H  
ATOM   3091 1HB  ALA A 184       7.393  37.455  10.017  1.00  1.400          H  
ATOM   3092 2HB  ALA A 184       8.188  36.073  10.801  1.00  1.400          H  
ATOM   3093 3HB  ALA A 184       6.491  35.953  10.289  1.00  1.400          H  
ATOM   3094  N   ALA A 185       4.359  37.259  11.881  1.00  0.970          N  
ATOM   3095  CA  ALA A 185       3.162  38.075  11.766  1.00  1.050          C  
ATOM   3096  C   ALA A 185       3.040  39.047  12.952  1.00  1.020          C  
ATOM   3097  O   ALA A 185       2.750  40.243  12.776  1.00  1.070          O  
ATOM   3098  CB  ALA A 185       1.942  37.180  11.705  1.00  1.440          C  
ATOM   3099  H   ALA A 185       4.316  36.233  11.863  1.00  1.160          H  
ATOM   3100  HA  ALA A 185       3.234  38.660  10.851  1.00  1.260          H  
ATOM   3101 1HB  ALA A 185       1.049  37.789  11.598  1.00  1.730          H  
ATOM   3102 2HB  ALA A 185       2.035  36.506  10.852  1.00  1.730          H  
ATOM   3103 3HB  ALA A 185       1.880  36.593  12.624  1.00  1.730          H  
ATOM   3104  N   ASN A 186       3.332  38.545  14.153  1.00  1.000          N  
ATOM   3105  CA  ASN A 186       3.206  39.344  15.363  1.00  1.020          C  
ATOM   3106  C   ASN A 186       4.390  40.317  15.592  1.00  0.960          C  
ATOM   3107  O   ASN A 186       4.250  41.354  16.271  1.00  1.070          O  
ATOM   3108  CB  ASN A 186       2.972  38.391  16.492  1.00  1.420          C  
ATOM   3109  CG  ASN A 186       1.618  37.708  16.333  1.00  1.420          C  
ATOM   3110  OD1 ASN A 186       0.688  38.242  15.714  1.00  1.420          O  
ATOM   3111  ND2 ASN A 186       1.506  36.522  16.857  1.00  1.420          N  
ATOM   3112  H   ASN A 186       3.551  37.541  14.224  1.00  1.200          H  
ATOM   3113  HA  ASN A 186       2.314  39.961  15.263  1.00  1.220          H  
ATOM   3114 1HB  ASN A 186       3.769  37.640  16.525  1.00  1.700          H  
ATOM   3115 2HB  ASN A 186       2.974  38.927  17.396  1.00  1.700          H  
ATOM   3116 1HD2 ASN A 186       0.655  36.008  16.756  1.00  1.700          H  
ATOM   3117 2HD2 ASN A 186       2.282  36.113  17.335  1.00  1.700          H  
ATOM   3118  N   ASN A 187       5.554  39.977  15.020  1.00  0.870          N  
ATOM   3119  CA  ASN A 187       6.747  40.810  15.070  1.00  0.890          C  
ATOM   3120  C   ASN A 187       6.662  41.919  14.029  1.00  1.010          C  
ATOM   3121  O   ASN A 187       7.018  43.057  14.303  1.00  1.160          O  
ATOM   3122  CB  ASN A 187       8.008  39.993  14.862  1.00  1.240          C  
ATOM   3123  CG  ASN A 187       8.394  39.169  16.037  1.00  1.240          C  
ATOM   3124  OD1 ASN A 187       8.053  39.477  17.182  1.00  1.240          O  
ATOM   3125  ND2 ASN A 187       9.116  38.118  15.785  1.00  1.240          N  
ATOM   3126  H   ASN A 187       5.621  39.066  14.571  1.00  1.040          H  
ATOM   3127  HA  ASN A 187       6.799  41.284  16.050  1.00  1.070          H  
ATOM   3128 1HB  ASN A 187       7.850  39.335  14.026  1.00  1.490          H  
ATOM   3129 2HB  ASN A 187       8.819  40.637  14.599  1.00  1.490          H  
ATOM   3130 1HD2 ASN A 187       9.411  37.526  16.535  1.00  1.490          H  
ATOM   3131 2HD2 ASN A 187       9.377  37.898  14.848  1.00  1.490          H  
ATOM   3132  N   ARG A 188       6.114  41.627  12.850  1.00  1.020          N  
ATOM   3133  CA  ARG A 188       5.961  42.620  11.791  1.00  1.180          C  
ATOM   3134  C   ARG A 188       5.046  43.741  12.249  1.00  1.580          C  
ATOM   3135  O   ARG A 188       5.261  44.904  11.907  1.00  1.700          O  
ATOM   3136  CB  ARG A 188       5.504  41.956  10.509  1.00  1.590          C  
ATOM   3137  CG  ARG A 188       6.638  41.179   9.921  1.00  1.590          C  
ATOM   3138  CD  ARG A 188       6.358  40.349   8.766  1.00  1.590          C  
ATOM   3139  NE  ARG A 188       7.626  39.752   8.318  1.00  1.590          N  
ATOM   3140  CZ  ARG A 188       7.787  38.822   7.352  1.00  1.590          C  
ATOM   3141  NH1 ARG A 188       6.732  38.340   6.718  1.00  1.590          N  
ATOM   3142  NH2 ARG A 188       9.012  38.392   7.028  1.00  1.590          N  
ATOM   3143  H   ARG A 188       5.833  40.672  12.653  1.00  1.220          H  
ATOM   3144  HA  ARG A 188       6.943  43.049  11.587  1.00  1.420          H  
ATOM   3145 1HB  ARG A 188       4.670  41.281  10.707  1.00  1.910          H  
ATOM   3146 2HB  ARG A 188       5.177  42.705   9.791  1.00  1.910          H  
ATOM   3147 1HG  ARG A 188       7.374  41.893   9.609  1.00  1.910          H  
ATOM   3148 2HG  ARG A 188       7.074  40.552  10.683  1.00  1.910          H  
ATOM   3149 1HD  ARG A 188       5.670  39.551   9.048  1.00  1.910          H  
ATOM   3150 2HD  ARG A 188       5.943  40.948   7.959  1.00  1.910          H  
ATOM   3151  HE  ARG A 188       8.463  40.082   8.815  1.00  1.910          H  
ATOM   3152 1HH1 ARG A 188       5.806  38.662   6.957  1.00  1.910          H  
ATOM   3153 2HH1 ARG A 188       6.849  37.647   5.993  1.00  1.910          H  
ATOM   3154 1HH2 ARG A 188       9.862  38.786   7.487  1.00  1.910          H  
ATOM   3155 2HH2 ARG A 188       9.126  37.703   6.304  1.00  1.910          H  
ATOM   3156  N   ARG A 189       4.061  43.399  13.086  1.00  1.840          N  
ATOM   3157  CA  ARG A 189       3.176  44.382  13.697  1.00  2.310          C  
ATOM   3158  C   ARG A 189       3.975  45.403  14.546  1.00  2.520          C  
ATOM   3159  O   ARG A 189       3.484  46.503  14.832  1.00  2.980          O  
ATOM   3160  CB  ARG A 189       2.110  43.693  14.548  1.00  3.050          C  
ATOM   3161  CG  ARG A 189       1.151  44.631  15.307  1.00  3.050          C  
ATOM   3162  CD  ARG A 189       0.320  45.467  14.390  1.00  3.050          C  
ATOM   3163  NE  ARG A 189      -0.521  46.395  15.114  1.00  3.050          N  
ATOM   3164  CZ  ARG A 189      -0.104  47.585  15.621  1.00  3.050          C  
ATOM   3165  NH1 ARG A 189       1.165  47.971  15.509  1.00  3.050          N  
ATOM   3166  NH2 ARG A 189      -0.980  48.371  16.238  1.00  3.050          N  
ATOM   3167  H   ARG A 189       3.896  42.401  13.255  1.00  2.210          H  
ATOM   3168  HA  ARG A 189       2.681  44.917  12.889  1.00  2.770          H  
ATOM   3169 1HB  ARG A 189       1.513  43.035  13.918  1.00  3.660          H  
ATOM   3170 2HB  ARG A 189       2.600  43.068  15.290  1.00  3.660          H  
ATOM   3171 1HG  ARG A 189       0.474  44.023  15.889  1.00  3.660          H  
ATOM   3172 2HG  ARG A 189       1.701  45.267  15.994  1.00  3.660          H  
ATOM   3173 1HD  ARG A 189       0.942  46.042  13.716  1.00  3.660          H  
ATOM   3174 2HD  ARG A 189      -0.327  44.812  13.807  1.00  3.660          H  
ATOM   3175  HE  ARG A 189      -1.496  46.153  15.224  1.00  3.660          H  
ATOM   3176 1HH1 ARG A 189       1.875  47.366  15.047  1.00  3.660          H  
ATOM   3177 2HH1 ARG A 189       1.460  48.855  15.891  1.00  3.660          H  
ATOM   3178 1HH2 ARG A 189      -1.947  48.083  16.324  1.00  3.660          H  
ATOM   3179 2HH2 ARG A 189      -0.685  49.257  16.618  1.00  3.660          H  
ATOM   3180  N   GLY A 190       5.167  44.984  15.008  1.00  2.380          N  
ATOM   3181  CA  GLY A 190       6.111  45.739  15.813  1.00  2.800          C  
ATOM   3182  C   GLY A 190       5.987  45.620  17.325  1.00  2.570          C  
ATOM   3183  O   GLY A 190       6.864  46.089  18.038  1.00  2.970          O  
ATOM   3184  H   GLY A 190       5.516  44.083  14.700  1.00  2.860          H  
ATOM   3185 1HA  GLY A 190       7.116  45.431  15.519  1.00  3.360          H  
ATOM   3186 2HA  GLY A 190       6.031  46.789  15.537  1.00  3.360          H  
ATOM   3187  N   THR A 191       4.932  45.009  17.845  1.00  2.470          N  
ATOM   3188  CA  THR A 191       4.791  44.990  19.293  1.00  2.670          C  
ATOM   3189  C   THR A 191       4.652  43.684  20.085  1.00  2.660          C  
ATOM   3190  O   THR A 191       4.762  43.757  21.305  1.00  2.910          O  
ATOM   3191  CB  THR A 191       3.638  45.932  19.690  1.00  3.660          C  
ATOM   3192  OG1 THR A 191       2.428  45.509  19.044  1.00  3.660          O  
ATOM   3193  CG2 THR A 191       3.959  47.358  19.295  1.00  3.660          C  
ATOM   3194  H   THR A 191       4.214  44.623  17.250  1.00  2.960          H  
ATOM   3195  HA  THR A 191       5.687  45.454  19.696  1.00  3.200          H  
ATOM   3196  HB  THR A 191       3.502  45.889  20.771  1.00  4.390          H  
ATOM   3197  HG1 THR A 191       1.678  45.984  19.423  1.00  4.390          H  
ATOM   3198 1HG2 THR A 191       3.140  48.007  19.598  1.00  4.390          H  
ATOM   3199 2HG2 THR A 191       4.875  47.672  19.792  1.00  4.390          H  
ATOM   3200 3HG2 THR A 191       4.089  47.430  18.220  1.00  4.390          H  
ATOM   3201  N   LEU A 192       4.424  42.483  19.517  1.00  2.990          N  
ATOM   3202  CA  LEU A 192       4.158  41.377  20.479  1.00  3.270          C  
ATOM   3203  C   LEU A 192       5.413  40.762  21.116  1.00  3.260          C  
ATOM   3204  O   LEU A 192       5.856  39.680  20.735  1.00  3.680          O  
ATOM   3205  CB  LEU A 192       3.353  40.236  19.838  1.00  4.470          C  
ATOM   3206  CG  LEU A 192       2.798  39.081  20.836  1.00  4.470          C  
ATOM   3207  CD1 LEU A 192       1.794  39.645  21.835  1.00  4.470          C  
ATOM   3208  CD2 LEU A 192       2.135  37.974  20.033  1.00  4.470          C  
ATOM   3209  H   LEU A 192       4.382  42.328  18.506  1.00  3.590          H  
ATOM   3210  HA  LEU A 192       3.555  41.792  21.279  1.00  3.920          H  
ATOM   3211 1HB  LEU A 192       2.503  40.662  19.306  1.00  5.360          H  
ATOM   3212 2HB  LEU A 192       4.008  39.758  19.125  1.00  5.360          H  
ATOM   3213  HG  LEU A 192       3.613  38.672  21.392  1.00  5.360          H  
ATOM   3214 1HD1 LEU A 192       1.456  38.850  22.490  1.00  5.360          H  
ATOM   3215 2HD1 LEU A 192       2.235  40.417  22.433  1.00  5.360          H  
ATOM   3216 3HD1 LEU A 192       0.953  40.040  21.297  1.00  5.360          H  
ATOM   3217 1HD2 LEU A 192       1.767  37.206  20.703  1.00  5.360          H  
ATOM   3218 2HD2 LEU A 192       1.300  38.377  19.471  1.00  5.360          H  
ATOM   3219 3HD2 LEU A 192       2.858  37.539  19.353  1.00  5.360          H  
ATOM   3220  N   SER A 193       5.991  41.501  22.053  1.00  3.230          N  
ATOM   3221  CA  SER A 193       7.167  41.147  22.847  1.00  3.370          C  
ATOM   3222  C   SER A 193       7.075  41.684  24.293  1.00  3.270          C  
ATOM   3223  O   SER A 193       6.397  42.669  24.555  1.00  3.620          O  
ATOM   3224  CB  SER A 193       8.397  41.643  22.155  1.00  4.660          C  
ATOM   3225  OG  SER A 193       8.534  41.032  20.896  1.00  4.660          O  
ATOM   3226  H   SER A 193       5.541  42.397  22.206  1.00  3.880          H  
ATOM   3227  HA  SER A 193       7.223  40.069  22.911  1.00  4.040          H  
ATOM   3228 1HB  SER A 193       8.340  42.729  22.039  1.00  5.590          H  
ATOM   3229 2HB  SER A 193       9.260  41.417  22.768  1.00  5.590          H  
ATOM   3230  HG  SER A 193       7.802  41.370  20.366  1.00  5.590          H  
ATOM   3231  N   SER A 194       7.778  41.061  25.235  1.00  3.200          N  
ATOM   3232  CA  SER A 194       7.838  41.555  26.621  1.00  3.100          C  
ATOM   3233  C   SER A 194       9.131  41.187  27.297  1.00  3.200          C  
ATOM   3234  O   SER A 194       9.766  40.209  26.935  1.00  3.690          O  
ATOM   3235  CB  SER A 194       6.730  41.065  27.484  1.00  4.380          C  
ATOM   3236  OG  SER A 194       6.905  41.529  28.802  1.00  4.380          O  
ATOM   3237  H   SER A 194       8.309  40.236  24.995  1.00  3.840          H  
ATOM   3238  HA  SER A 194       7.760  42.641  26.599  1.00  3.720          H  
ATOM   3239 1HB  SER A 194       5.840  41.437  27.092  1.00  5.260          H  
ATOM   3240 2HB  SER A 194       6.680  39.997  27.476  1.00  5.260          H  
ATOM   3241  HG  SER A 194       6.111  41.254  29.277  1.00  5.260          H  
ATOM   3242  N   GLY A 195       9.542  41.984  28.279  1.00  3.160          N  
ATOM   3243  CA  GLY A 195      10.755  41.669  29.027  1.00  3.490          C  
ATOM   3244  C   GLY A 195      10.521  40.519  30.012  1.00  3.080          C  
ATOM   3245  O   GLY A 195      11.461  40.009  30.622  1.00  3.310          O  
ATOM   3246  H   GLY A 195       8.984  42.790  28.527  1.00  3.790          H  
ATOM   3247 1HA  GLY A 195      11.550  41.406  28.331  1.00  4.190          H  
ATOM   3248 2HA  GLY A 195      11.084  42.554  29.569  1.00  4.190          H  
ATOM   3249  N   LYS A 196       9.253  40.144  30.189  1.00  2.910          N  
ATOM   3250  CA  LYS A 196       8.856  39.060  31.071  1.00  2.930          C  
ATOM   3251  C   LYS A 196       9.429  37.728  30.590  1.00  2.700          C  
ATOM   3252  O   LYS A 196       9.205  37.312  29.447  1.00  3.310          O  
ATOM   3253  CB  LYS A 196       7.329  38.979  31.140  1.00  4.090          C  
ATOM   3254  CG  LYS A 196       6.787  37.945  32.114  1.00  4.090          C  
ATOM   3255  CD  LYS A 196       5.265  37.970  32.165  1.00  4.090          C  
ATOM   3256  CE  LYS A 196       4.731  36.902  33.115  1.00  4.090          C  
ATOM   3257  NZ  LYS A 196       3.248  36.847  33.106  1.00  4.090          N  
ATOM   3258  H   LYS A 196       8.540  40.633  29.657  1.00  3.490          H  
ATOM   3259  HA  LYS A 196       9.251  39.257  32.067  1.00  3.520          H  
ATOM   3260 1HB  LYS A 196       6.926  39.952  31.412  1.00  4.910          H  
ATOM   3261 2HB  LYS A 196       6.942  38.729  30.147  1.00  4.910          H  
ATOM   3262 1HG  LYS A 196       7.108  36.944  31.803  1.00  4.910          H  
ATOM   3263 2HG  LYS A 196       7.183  38.141  33.111  1.00  4.910          H  
ATOM   3264 1HD  LYS A 196       4.927  38.948  32.508  1.00  4.910          H  
ATOM   3265 2HD  LYS A 196       4.861  37.799  31.171  1.00  4.910          H  
ATOM   3266 1HE  LYS A 196       5.121  35.930  32.813  1.00  4.910          H  
ATOM   3267 2HE  LYS A 196       5.070  37.122  34.125  1.00  4.910          H  
ATOM   3268 1HZ  LYS A 196       2.927  36.128  33.736  1.00  4.910          H  
ATOM   3269 2HZ  LYS A 196       2.863  37.736  33.382  1.00  4.910          H  
ATOM   3270 3HZ  LYS A 196       2.951  36.619  32.142  1.00  4.910          H  
ATOM   3271  N   THR A 197      10.087  37.005  31.482  1.00  2.240          N  
ATOM   3272  CA  THR A 197      10.671  35.741  31.088  1.00  2.300          C  
ATOM   3273  C   THR A 197       9.620  34.793  30.519  1.00  1.820          C  
ATOM   3274  O   THR A 197       8.612  34.500  31.163  1.00  2.160          O  
ATOM   3275  CB  THR A 197      11.386  35.091  32.303  1.00  3.200          C  
ATOM   3276  OG1 THR A 197      12.409  35.975  32.784  1.00  3.200          O  
ATOM   3277  CG2 THR A 197      12.011  33.771  31.926  1.00  3.200          C  
ATOM   3278  H   THR A 197      10.244  37.356  32.417  1.00  2.690          H  
ATOM   3279  HA  THR A 197      11.412  35.935  30.313  1.00  2.760          H  
ATOM   3280  HB  THR A 197      10.662  34.928  33.102  1.00  3.840          H  
ATOM   3281  HG1 THR A 197      12.736  35.656  33.633  1.00  3.840          H  
ATOM   3282 1HG2 THR A 197      12.507  33.348  32.796  1.00  3.840          H  
ATOM   3283 2HG2 THR A 197      11.241  33.095  31.604  1.00  3.840          H  
ATOM   3284 3HG2 THR A 197      12.737  33.919  31.128  1.00  3.840          H  
ATOM   3285  N   GLN A 198       9.917  34.270  29.328  1.00  1.490          N  
ATOM   3286  CA  GLN A 198       9.103  33.311  28.581  1.00  1.400          C  
ATOM   3287  C   GLN A 198       7.681  33.738  28.168  1.00  1.460          C  
ATOM   3288  O   GLN A 198       6.846  32.887  27.807  1.00  1.860          O  
ATOM   3289  CB  GLN A 198       9.072  32.000  29.352  1.00  2.000          C  
ATOM   3290  CG  GLN A 198      10.419  31.312  29.408  1.00  2.000          C  
ATOM   3291  CD  GLN A 198      10.387  30.082  30.254  1.00  2.000          C  
ATOM   3292  OE1 GLN A 198      10.946  30.037  31.359  1.00  2.000          O  
ATOM   3293  NE2 GLN A 198       9.708  29.069  29.748  1.00  2.000          N  
ATOM   3294  H   GLN A 198      10.771  34.593  28.898  1.00  1.790          H  
ATOM   3295  HA  GLN A 198       9.642  33.102  27.663  1.00  1.680          H  
ATOM   3296 1HB  GLN A 198       8.743  32.170  30.372  1.00  2.400          H  
ATOM   3297 2HB  GLN A 198       8.357  31.328  28.899  1.00  2.400          H  
ATOM   3298 1HG  GLN A 198      10.654  30.993  28.391  1.00  2.400          H  
ATOM   3299 2HG  GLN A 198      11.184  31.974  29.751  1.00  2.400          H  
ATOM   3300 1HE2 GLN A 198       9.616  28.212  30.262  1.00  2.400          H  
ATOM   3301 2HE2 GLN A 198       9.249  29.186  28.831  1.00  2.400          H  
ATOM   3302  N   GLN A 199       7.437  35.047  28.078  1.00  1.390          N  
ATOM   3303  CA  GLN A 199       6.153  35.499  27.555  1.00  1.120          C  
ATOM   3304  C   GLN A 199       6.257  36.755  26.701  1.00  1.170          C  
ATOM   3305  O   GLN A 199       6.976  37.700  27.005  1.00  1.360          O  
ATOM   3306  CB  GLN A 199       5.137  35.712  28.671  1.00  1.680          C  
ATOM   3307  CG  GLN A 199       3.749  36.145  28.147  1.00  1.680          C  
ATOM   3308  CD  GLN A 199       2.658  36.074  29.181  1.00  1.680          C  
ATOM   3309  OE1 GLN A 199       2.924  36.128  30.397  1.00  1.680          O  
ATOM   3310  NE2 GLN A 199       1.411  35.952  28.724  1.00  1.680          N  
ATOM   3311  H   GLN A 199       8.130  35.731  28.414  1.00  1.670          H  
ATOM   3312  HA  GLN A 199       5.762  34.718  26.905  1.00  1.340          H  
ATOM   3313 1HB  GLN A 199       5.027  34.795  29.247  1.00  2.010          H  
ATOM   3314 2HB  GLN A 199       5.510  36.478  29.342  1.00  2.010          H  
ATOM   3315 1HG  GLN A 199       3.817  37.183  27.840  1.00  2.010          H  
ATOM   3316 2HG  GLN A 199       3.460  35.547  27.295  1.00  2.010          H  
ATOM   3317 1HE2 GLN A 199       0.638  35.899  29.353  1.00  2.010          H  
ATOM   3318 2HE2 GLN A 199       1.206  35.921  27.705  1.00  2.010          H  
ATOM   3319  N   TYR A 200       5.509  36.759  25.615  1.00  1.150          N  
ATOM   3320  CA  TYR A 200       5.432  37.896  24.731  1.00  1.280          C  
ATOM   3321  C   TYR A 200       4.078  38.623  24.920  1.00  1.160          C  
ATOM   3322  O   TYR A 200       3.000  38.072  24.645  1.00  1.210          O  
ATOM   3323  CB  TYR A 200       5.515  37.416  23.305  1.00  1.740          C  
ATOM   3324  CG  TYR A 200       6.802  36.650  22.768  1.00  1.740          C  
ATOM   3325  CD1 TYR A 200       6.952  35.285  23.006  1.00  1.740          C  
ATOM   3326  CD2 TYR A 200       7.757  37.282  21.967  1.00  1.740          C  
ATOM   3327  CE1 TYR A 200       8.000  34.575  22.479  1.00  1.740          C  
ATOM   3328  CE2 TYR A 200       8.822  36.557  21.439  1.00  1.740          C  
ATOM   3329  CZ  TYR A 200       8.937  35.205  21.692  1.00  1.740          C  
ATOM   3330  OH  TYR A 200       9.985  34.469  21.161  1.00  1.740          O  
ATOM   3331  H   TYR A 200       4.968  35.924  25.375  1.00  1.380          H  
ATOM   3332  HA  TYR A 200       6.238  38.589  24.954  1.00  1.540          H  
ATOM   3333 1HB  TYR A 200       4.700  36.782  23.210  1.00  2.090          H  
ATOM   3334 2HB  TYR A 200       5.352  38.251  22.666  1.00  2.090          H  
ATOM   3335  HD1 TYR A 200       6.245  34.762  23.594  1.00  2.090          H  
ATOM   3336  HD2 TYR A 200       7.676  38.330  21.732  1.00  2.090          H  
ATOM   3337  HE1 TYR A 200       8.078  33.510  22.679  1.00  2.090          H  
ATOM   3338  HE2 TYR A 200       9.561  37.059  20.811  1.00  2.090          H  
ATOM   3339  HH  TYR A 200      10.545  35.036  20.623  1.00  2.090          H  
ATOM   3340  N   LEU A 201       4.159  39.847  25.429  1.00  1.270          N  
ATOM   3341  CA  LEU A 201       3.045  40.775  25.690  1.00  1.410          C  
ATOM   3342  C   LEU A 201       3.257  41.893  24.685  1.00  1.610          C  
ATOM   3343  O   LEU A 201       3.973  41.659  23.725  1.00  1.680          O  
ATOM   3344  CB  LEU A 201       3.043  41.315  27.126  1.00  1.920          C  
ATOM   3345  CG  LEU A 201       3.070  40.253  28.253  1.00  1.920          C  
ATOM   3346  CD1 LEU A 201       3.209  40.938  29.593  1.00  1.920          C  
ATOM   3347  CD2 LEU A 201       1.792  39.434  28.219  1.00  1.920          C  
ATOM   3348  H   LEU A 201       5.089  40.171  25.651  1.00  1.520          H  
ATOM   3349  HA  LEU A 201       2.095  40.294  25.467  1.00  1.690          H  
ATOM   3350 1HB  LEU A 201       3.830  42.031  27.258  1.00  2.300          H  
ATOM   3351 2HB  LEU A 201       2.109  41.855  27.258  1.00  2.300          H  
ATOM   3352  HG  LEU A 201       3.928  39.596  28.117  1.00  2.300          H  
ATOM   3353 1HD1 LEU A 201       3.236  40.184  30.381  1.00  2.300          H  
ATOM   3354 2HD1 LEU A 201       4.126  41.518  29.620  1.00  2.300          H  
ATOM   3355 3HD1 LEU A 201       2.361  41.602  29.756  1.00  2.300          H  
ATOM   3356 1HD2 LEU A 201       1.818  38.711  29.018  1.00  2.300          H  
ATOM   3357 2HD2 LEU A 201       0.932  40.085  28.361  1.00  2.300          H  
ATOM   3358 3HD2 LEU A 201       1.695  38.910  27.264  1.00  2.300          H  
ATOM   3359  N   PHE A 202       2.567  43.037  24.806  1.00  1.880          N  
ATOM   3360  CA  PHE A 202       2.784  44.112  23.824  1.00  2.140          C  
ATOM   3361  C   PHE A 202       3.716  45.258  24.296  1.00  2.240          C  
ATOM   3362  O   PHE A 202       3.385  45.996  25.230  1.00  2.590          O  
ATOM   3363  CB  PHE A 202       1.469  44.700  23.347  1.00  2.890          C  
ATOM   3364  CG  PHE A 202       0.673  43.770  22.488  1.00  2.890          C  
ATOM   3365  CD1 PHE A 202      -0.401  43.064  22.972  1.00  2.890          C  
ATOM   3366  CD2 PHE A 202       1.028  43.603  21.174  1.00  2.890          C  
ATOM   3367  CE1 PHE A 202      -1.109  42.236  22.137  1.00  2.890          C  
ATOM   3368  CE2 PHE A 202       0.336  42.785  20.333  1.00  2.890          C  
ATOM   3369  CZ  PHE A 202      -0.737  42.107  20.805  1.00  2.890          C  
ATOM   3370  H   PHE A 202       1.950  43.186  25.586  1.00  2.260          H  
ATOM   3371  HA  PHE A 202       3.237  43.655  22.965  1.00  2.570          H  
ATOM   3372 1HB  PHE A 202       0.864  44.977  24.204  1.00  3.470          H  
ATOM   3373 2HB  PHE A 202       1.667  45.607  22.778  1.00  3.470          H  
ATOM   3374  HD1 PHE A 202      -0.694  43.172  24.015  1.00  3.470          H  
ATOM   3375  HD2 PHE A 202       1.872  44.132  20.814  1.00  3.470          H  
ATOM   3376  HE1 PHE A 202      -1.962  41.687  22.528  1.00  3.470          H  
ATOM   3377  HE2 PHE A 202       0.644  42.674  19.288  1.00  3.470          H  
ATOM   3378  HZ  PHE A 202      -1.282  41.455  20.130  1.00  3.470          H  
ATOM   3379  N   ASN A 203       4.884  45.365  23.637  1.00  2.160          N  
ATOM   3380  CA  ASN A 203       5.979  46.312  23.916  1.00  1.840          C  
ATOM   3381  C   ASN A 203       7.025  46.314  22.770  1.00  1.490          C  
ATOM   3382  O   ASN A 203       7.700  45.315  22.555  1.00  1.400          O  
ATOM   3383  CB  ASN A 203       6.614  45.990  25.262  1.00  2.700          C  
ATOM   3384  CG  ASN A 203       7.685  46.946  25.676  1.00  2.700          C  
ATOM   3385  OD1 ASN A 203       8.642  47.214  24.926  1.00  2.700          O  
ATOM   3386  ND2 ASN A 203       7.559  47.469  26.878  1.00  2.700          N  
ATOM   3387  H   ASN A 203       5.008  44.718  22.862  1.00  2.590          H  
ATOM   3388  HA  ASN A 203       5.557  47.317  23.969  1.00  2.210          H  
ATOM   3389 1HB  ASN A 203       5.843  46.001  26.029  1.00  3.240          H  
ATOM   3390 2HB  ASN A 203       7.012  44.993  25.238  1.00  3.240          H  
ATOM   3391 1HD2 ASN A 203       8.244  48.111  27.224  1.00  3.240          H  
ATOM   3392 2HD2 ASN A 203       6.772  47.224  27.452  1.00  3.240          H  
ATOM   3393  N   TRP A 204       7.176  47.419  22.029  1.00  1.520          N  
ATOM   3394  CA  TRP A 204       8.094  47.394  20.873  1.00  1.360          C  
ATOM   3395  C   TRP A 204       9.554  47.090  21.261  1.00  1.250          C  
ATOM   3396  O   TRP A 204      10.183  46.184  20.714  1.00  1.240          O  
ATOM   3397  CB  TRP A 204       8.096  48.761  20.148  1.00  1.970          C  
ATOM   3398  CG  TRP A 204       8.835  48.779  18.785  1.00  1.970          C  
ATOM   3399  CD1 TRP A 204       8.216  48.603  17.585  1.00  1.970          C  
ATOM   3400  CD2 TRP A 204      10.261  48.930  18.467  1.00  1.970          C  
ATOM   3401  NE1 TRP A 204       9.123  48.636  16.563  1.00  1.970          N  
ATOM   3402  CE2 TRP A 204      10.376  48.829  17.079  1.00  1.970          C  
ATOM   3403  CE3 TRP A 204      11.417  49.129  19.225  1.00  1.970          C  
ATOM   3404  CZ2 TRP A 204      11.597  48.912  16.438  1.00  1.970          C  
ATOM   3405  CZ3 TRP A 204      12.636  49.191  18.581  1.00  1.970          C  
ATOM   3406  CH2 TRP A 204      12.724  49.083  17.221  1.00  1.970          C  
ATOM   3407  H   TRP A 204       6.632  48.243  22.237  1.00  1.820          H  
ATOM   3408  HA  TRP A 204       7.762  46.620  20.189  1.00  1.630          H  
ATOM   3409 1HB  TRP A 204       7.069  49.067  19.967  1.00  2.360          H  
ATOM   3410 2HB  TRP A 204       8.552  49.511  20.785  1.00  2.360          H  
ATOM   3411  HD1 TRP A 204       7.146  48.453  17.460  1.00  2.360          H  
ATOM   3412  HE1 TRP A 204       8.900  48.523  15.586  1.00  2.360          H  
ATOM   3413  HE3 TRP A 204      11.358  49.225  20.287  1.00  2.360          H  
ATOM   3414  HZ2 TRP A 204      11.685  48.835  15.357  1.00  2.360          H  
ATOM   3415  HZ3 TRP A 204      13.526  49.336  19.180  1.00  2.360          H  
ATOM   3416  HH2 TRP A 204      13.700  49.145  16.741  1.00  2.360          H  
ATOM   3417  N   LYS A 205      10.114  47.824  22.239  1.00  1.330          N  
ATOM   3418  CA  LYS A 205      11.538  47.639  22.581  1.00  1.450          C  
ATOM   3419  C   LYS A 205      11.840  46.275  23.184  1.00  1.300          C  
ATOM   3420  O   LYS A 205      12.945  45.727  23.009  1.00  1.500          O  
ATOM   3421  CB  LYS A 205      12.045  48.779  23.479  1.00  1.980          C  
ATOM   3422  CG  LYS A 205      11.462  48.844  24.882  1.00  1.980          C  
ATOM   3423  CD  LYS A 205      12.017  50.036  25.665  1.00  1.980          C  
ATOM   3424  CE  LYS A 205      11.455  50.072  27.089  1.00  1.980          C  
ATOM   3425  NZ  LYS A 205      11.959  51.243  27.863  1.00  1.980          N  
ATOM   3426  H   LYS A 205       9.559  48.525  22.708  1.00  1.600          H  
ATOM   3427  HA  LYS A 205      12.109  47.686  21.660  1.00  1.740          H  
ATOM   3428 1HB  LYS A 205      13.123  48.694  23.586  1.00  2.380          H  
ATOM   3429 2HB  LYS A 205      11.844  49.731  22.994  1.00  2.380          H  
ATOM   3430 1HG  LYS A 205      10.390  48.962  24.813  1.00  2.380          H  
ATOM   3431 2HG  LYS A 205      11.678  47.924  25.427  1.00  2.380          H  
ATOM   3432 1HD  LYS A 205      13.106  49.971  25.710  1.00  2.380          H  
ATOM   3433 2HD  LYS A 205      11.747  50.960  25.158  1.00  2.380          H  
ATOM   3434 1HE  LYS A 205      10.367  50.124  27.037  1.00  2.380          H  
ATOM   3435 2HE  LYS A 205      11.740  49.157  27.607  1.00  2.380          H  
ATOM   3436 1HZ  LYS A 205      11.562  51.227  28.794  1.00  2.380          H  
ATOM   3437 2HZ  LYS A 205      12.965  51.197  27.927  1.00  2.380          H  
ATOM   3438 3HZ  LYS A 205      11.691  52.101  27.401  1.00  2.380          H  
ATOM   3439  N   ALA A 206      10.822  45.663  23.776  1.00  1.070          N  
ATOM   3440  CA  ALA A 206      10.939  44.346  24.364  1.00  1.000          C  
ATOM   3441  C   ALA A 206      11.332  43.308  23.331  1.00  0.950          C  
ATOM   3442  O   ALA A 206      11.786  42.222  23.697  1.00  0.990          O  
ATOM   3443  CB  ALA A 206       9.672  43.945  25.012  1.00  1.430          C  
ATOM   3444  H   ALA A 206       9.944  46.176  23.917  1.00  1.280          H  
ATOM   3445  HA  ALA A 206      11.721  44.382  25.120  1.00  1.200          H  
ATOM   3446 1HB  ALA A 206       9.843  42.990  25.431  1.00  1.710          H  
ATOM   3447 2HB  ALA A 206       9.411  44.657  25.784  1.00  1.710          H  
ATOM   3448 3HB  ALA A 206       8.886  43.900  24.268  1.00  1.710          H  
ATOM   3449  N   PHE A 207      11.104  43.598  22.047  1.00  0.960          N  
ATOM   3450  CA  PHE A 207      11.496  42.702  20.974  1.00  0.980          C  
ATOM   3451  C   PHE A 207      12.961  42.398  21.059  1.00  0.890          C  
ATOM   3452  O   PHE A 207      13.399  41.247  20.929  1.00  0.910          O  
ATOM   3453  CB  PHE A 207      11.220  43.314  19.609  1.00  1.360          C  
ATOM   3454  CG  PHE A 207      11.865  42.532  18.531  1.00  1.360          C  
ATOM   3455  CD1 PHE A 207      11.321  41.356  18.085  1.00  1.360          C  
ATOM   3456  CD2 PHE A 207      13.071  42.981  17.970  1.00  1.360          C  
ATOM   3457  CE1 PHE A 207      11.951  40.642  17.114  1.00  1.360          C  
ATOM   3458  CE2 PHE A 207      13.703  42.261  17.000  1.00  1.360          C  
ATOM   3459  CZ  PHE A 207      13.149  41.086  16.568  1.00  1.360          C  
ATOM   3460  H   PHE A 207      10.709  44.512  21.788  1.00  1.150          H  
ATOM   3461  HA  PHE A 207      10.954  41.767  21.068  1.00  1.180          H  
ATOM   3462 1HB  PHE A 207      10.146  43.339  19.429  1.00  1.640          H  
ATOM   3463 2HB  PHE A 207      11.585  44.338  19.570  1.00  1.640          H  
ATOM   3464  HD1 PHE A 207      10.385  40.990  18.515  1.00  1.640          H  
ATOM   3465  HD2 PHE A 207      13.510  43.916  18.321  1.00  1.640          H  
ATOM   3466  HE1 PHE A 207      11.505  39.726  16.784  1.00  1.640          H  
ATOM   3467  HE2 PHE A 207      14.641  42.615  16.578  1.00  1.640          H  
ATOM   3468  HZ  PHE A 207      13.652  40.505  15.801  1.00  1.640          H  
ATOM   3469  N   THR A 208      13.728  43.463  21.217  1.00  0.860          N  
ATOM   3470  CA  THR A 208      15.154  43.384  21.225  1.00  0.830          C  
ATOM   3471  C   THR A 208      15.539  42.539  22.407  1.00  0.810          C  
ATOM   3472  O   THR A 208      16.402  41.680  22.306  1.00  0.880          O  
ATOM   3473  CB  THR A 208      15.753  44.768  21.341  1.00  1.170          C  
ATOM   3474  OG1 THR A 208      15.288  45.560  20.268  1.00  1.170          O  
ATOM   3475  CG2 THR A 208      17.220  44.660  21.227  1.00  1.170          C  
ATOM   3476  H   THR A 208      13.294  44.360  21.409  1.00  1.030          H  
ATOM   3477  HA  THR A 208      15.498  42.900  20.309  1.00  1.000          H  
ATOM   3478  HB  THR A 208      15.476  45.225  22.288  1.00  1.410          H  
ATOM   3479  HG1 THR A 208      14.372  45.790  20.416  1.00  1.410          H  
ATOM   3480 1HG2 THR A 208      17.635  45.657  21.285  1.00  1.410          H  
ATOM   3481 2HG2 THR A 208      17.601  44.048  22.029  1.00  1.410          H  
ATOM   3482 3HG2 THR A 208      17.479  44.208  20.274  1.00  1.410          H  
ATOM   3483  N   GLY A 209      14.879  42.793  23.539  1.00  0.780          N  
ATOM   3484  CA  GLY A 209      15.118  42.043  24.765  1.00  0.820          C  
ATOM   3485  C   GLY A 209      14.959  40.542  24.501  1.00  0.840          C  
ATOM   3486  O   GLY A 209      15.865  39.740  24.760  1.00  0.930          O  
ATOM   3487  H   GLY A 209      14.190  43.551  23.519  1.00  0.940          H  
ATOM   3488 1HA  GLY A 209      16.118  42.257  25.142  1.00  0.980          H  
ATOM   3489 2HA  GLY A 209      14.400  42.359  25.524  1.00  0.980          H  
ATOM   3490  N   TRP A 210      13.825  40.148  23.924  1.00  0.870          N  
ATOM   3491  CA  TRP A 210      13.587  38.735  23.639  1.00  0.970          C  
ATOM   3492  C   TRP A 210      14.678  38.036  22.851  1.00  0.980          C  
ATOM   3493  O   TRP A 210      15.180  36.967  23.253  1.00  1.040          O  
ATOM   3494  CB  TRP A 210      12.256  38.554  22.920  1.00  1.320          C  
ATOM   3495  CG  TRP A 210      11.207  38.061  23.795  1.00  1.320          C  
ATOM   3496  CD1 TRP A 210      10.204  38.718  24.398  1.00  1.320          C  
ATOM   3497  CD2 TRP A 210      11.049  36.679  24.131  1.00  1.320          C  
ATOM   3498  NE1 TRP A 210       9.428  37.819  25.119  1.00  1.320          N  
ATOM   3499  CE2 TRP A 210       9.945  36.577  24.941  1.00  1.320          C  
ATOM   3500  CE3 TRP A 210      11.756  35.524  23.795  1.00  1.320          C  
ATOM   3501  CZ2 TRP A 210       9.530  35.385  25.418  1.00  1.320          C  
ATOM   3502  CZ3 TRP A 210      11.322  34.319  24.285  1.00  1.320          C  
ATOM   3503  CH2 TRP A 210      10.242  34.255  25.073  1.00  1.320          C  
ATOM   3504  H   TRP A 210      13.105  40.850  23.714  1.00  1.040          H  
ATOM   3505  HA  TRP A 210      13.498  38.247  24.587  1.00  1.160          H  
ATOM   3506 1HB  TRP A 210      11.935  39.519  22.518  1.00  1.580          H  
ATOM   3507 2HB  TRP A 210      12.375  37.870  22.077  1.00  1.580          H  
ATOM   3508  HD1 TRP A 210      10.053  39.790  24.336  1.00  1.580          H  
ATOM   3509  HE1 TRP A 210       8.593  38.006  25.721  1.00  1.580          H  
ATOM   3510  HE3 TRP A 210      12.628  35.578  23.152  1.00  1.580          H  
ATOM   3511  HZ2 TRP A 210       8.679  35.315  26.017  1.00  1.580          H  
ATOM   3512  HZ3 TRP A 210      11.859  33.421  24.021  1.00  1.580          H  
ATOM   3513  HH2 TRP A 210       9.923  33.294  25.437  1.00  1.580          H  
ATOM   3514  N   ASP A 211      15.143  38.663  21.784  1.00  0.990          N  
ATOM   3515  CA  ASP A 211      16.156  38.007  20.972  1.00  1.130          C  
ATOM   3516  C   ASP A 211      17.589  38.330  21.401  1.00  1.150          C  
ATOM   3517  O   ASP A 211      18.547  38.002  20.692  1.00  1.370          O  
ATOM   3518  CB  ASP A 211      15.926  38.282  19.498  1.00  1.530          C  
ATOM   3519  CG  ASP A 211      14.647  37.609  18.970  1.00  1.530          C  
ATOM   3520  OD1 ASP A 211      14.113  36.750  19.639  1.00  1.530          O  
ATOM   3521  OD2 ASP A 211      14.282  37.877  17.867  1.00  1.530          O  
ATOM   3522  H   ASP A 211      14.717  39.557  21.494  1.00  1.190          H  
ATOM   3523  HA  ASP A 211      16.029  36.932  21.096  1.00  1.360          H  
ATOM   3524 1HB  ASP A 211      15.822  39.362  19.362  1.00  1.830          H  
ATOM   3525 2HB  ASP A 211      16.775  37.947  18.929  1.00  1.830          H  
ATOM   3526  N   TYR A 212      17.731  38.965  22.569  1.00  1.080          N  
ATOM   3527  CA  TYR A 212      19.019  39.306  23.143  1.00  1.200          C  
ATOM   3528  C   TYR A 212      19.284  38.360  24.324  1.00  1.180          C  
ATOM   3529  O   TYR A 212      20.311  37.674  24.345  1.00  1.350          O  
ATOM   3530  CB  TYR A 212      19.029  40.802  23.554  1.00  1.630          C  
ATOM   3531  CG  TYR A 212      20.309  41.358  24.142  1.00  1.630          C  
ATOM   3532  CD1 TYR A 212      21.456  41.479  23.367  1.00  1.630          C  
ATOM   3533  CD2 TYR A 212      20.323  41.792  25.448  1.00  1.630          C  
ATOM   3534  CE1 TYR A 212      22.600  41.996  23.920  1.00  1.630          C  
ATOM   3535  CE2 TYR A 212      21.472  42.305  25.997  1.00  1.630          C  
ATOM   3536  CZ  TYR A 212      22.609  42.402  25.240  1.00  1.630          C  
ATOM   3537  OH  TYR A 212      23.761  42.906  25.797  1.00  1.630          O  
ATOM   3538  H   TYR A 212      16.904  39.220  23.109  1.00  1.300          H  
ATOM   3539  HA  TYR A 212      19.795  39.138  22.400  1.00  1.440          H  
ATOM   3540 1HB  TYR A 212      18.781  41.409  22.707  1.00  1.960          H  
ATOM   3541 2HB  TYR A 212      18.238  40.962  24.281  1.00  1.960          H  
ATOM   3542  HD1 TYR A 212      21.459  41.157  22.332  1.00  1.960          H  
ATOM   3543  HD2 TYR A 212      19.419  41.716  26.054  1.00  1.960          H  
ATOM   3544  HE1 TYR A 212      23.492  42.083  23.329  1.00  1.960          H  
ATOM   3545  HE2 TYR A 212      21.481  42.633  27.036  1.00  1.960          H  
ATOM   3546  HH  TYR A 212      24.438  42.979  25.122  1.00  1.960          H  
ATOM   3547  N   THR A 213      18.360  38.311  25.307  1.00  1.050          N  
ATOM   3548  CA  THR A 213      18.527  37.450  26.491  1.00  1.130          C  
ATOM   3549  C   THR A 213      17.349  36.561  26.961  1.00  1.110          C  
ATOM   3550  O   THR A 213      17.445  36.020  28.065  1.00  1.250          O  
ATOM   3551  CB  THR A 213      18.992  38.265  27.719  1.00  1.550          C  
ATOM   3552  OG1 THR A 213      18.031  39.297  28.004  1.00  1.550          O  
ATOM   3553  CG2 THR A 213      20.361  38.854  27.476  1.00  1.550          C  
ATOM   3554  H   THR A 213      17.532  38.904  25.234  1.00  1.260          H  
ATOM   3555  HA  THR A 213      19.339  36.762  26.256  1.00  1.360          H  
ATOM   3556  HB  THR A 213      19.058  37.609  28.586  1.00  1.860          H  
ATOM   3557  HG1 THR A 213      17.259  38.898  28.421  1.00  1.860          H  
ATOM   3558 1HG2 THR A 213      20.679  39.416  28.350  1.00  1.860          H  
ATOM   3559 2HG2 THR A 213      21.070  38.048  27.281  1.00  1.860          H  
ATOM   3560 3HG2 THR A 213      20.329  39.488  26.643  1.00  1.860          H  
ATOM   3561  N   ILE A 214      16.221  36.433  26.234  1.00  1.010          N  
ATOM   3562  CA  ILE A 214      15.140  35.607  26.793  1.00  1.100          C  
ATOM   3563  C   ILE A 214      14.985  34.296  26.034  1.00  1.090          C  
ATOM   3564  O   ILE A 214      14.862  33.240  26.654  1.00  1.240          O  
ATOM   3565  CB  ILE A 214      13.775  36.319  26.828  1.00  1.500          C  
ATOM   3566  CG1 ILE A 214      13.862  37.591  27.697  1.00  1.500          C  
ATOM   3567  CG2 ILE A 214      12.705  35.361  27.443  1.00  1.500          C  
ATOM   3568  CD1 ILE A 214      12.643  38.512  27.614  1.00  1.500          C  
ATOM   3569  H   ILE A 214      16.112  36.836  25.302  1.00  1.210          H  
ATOM   3570  HA  ILE A 214      15.392  35.357  27.819  1.00  1.320          H  
ATOM   3571  HB  ILE A 214      13.478  36.574  25.850  1.00  1.800          H  
ATOM   3572 1HG1 ILE A 214      13.996  37.294  28.737  1.00  1.800          H  
ATOM   3573 2HG1 ILE A 214      14.734  38.163  27.384  1.00  1.800          H  
ATOM   3574 1HG2 ILE A 214      11.739  35.851  27.465  1.00  1.800          H  
ATOM   3575 2HG2 ILE A 214      12.620  34.459  26.850  1.00  1.800          H  
ATOM   3576 3HG2 ILE A 214      13.007  35.093  28.455  1.00  1.800          H  
ATOM   3577 1HD1 ILE A 214      12.818  39.367  28.256  1.00  1.800          H  
ATOM   3578 2HD1 ILE A 214      12.492  38.858  26.596  1.00  1.800          H  
ATOM   3579 3HD1 ILE A 214      11.735  38.013  27.947  1.00  1.800          H  
ATOM   3580  N   GLY A 215      14.899  34.370  24.705  1.00  1.050          N  
ATOM   3581  CA  GLY A 215      14.671  33.180  23.888  1.00  1.190          C  
ATOM   3582  C   GLY A 215      15.957  32.472  23.475  1.00  1.060          C  
ATOM   3583  O   GLY A 215      17.052  32.796  23.940  1.00  1.080          O  
ATOM   3584  H   GLY A 215      14.996  35.277  24.245  1.00  1.260          H  
ATOM   3585 1HA  GLY A 215      14.037  32.482  24.436  1.00  1.430          H  
ATOM   3586 2HA  GLY A 215      14.124  33.469  22.992  1.00  1.430          H  
ATOM   3587  N   ASN A 216      15.822  31.504  22.566  1.00  1.060          N  
ATOM   3588  CA  ASN A 216      16.970  30.726  22.119  1.00  1.050          C  
ATOM   3589  C   ASN A 216      17.706  31.446  20.976  1.00  0.970          C  
ATOM   3590  O   ASN A 216      17.050  32.191  20.235  1.00  0.890          O  
ATOM   3591  CB  ASN A 216      16.531  29.391  21.568  1.00  1.470          C  
ATOM   3592  CG  ASN A 216      15.780  28.522  22.493  1.00  1.470          C  
ATOM   3593  OD1 ASN A 216      15.657  28.670  23.723  1.00  1.470          O  
ATOM   3594  ND2 ASN A 216      15.222  27.524  21.874  1.00  1.470          N  
ATOM   3595  H   ASN A 216      14.896  31.285  22.224  1.00  1.270          H  
ATOM   3596  HA  ASN A 216      17.617  30.574  22.975  1.00  1.260          H  
ATOM   3597 1HB  ASN A 216      15.912  29.561  20.688  1.00  1.770          H  
ATOM   3598 2HB  ASN A 216      17.406  28.835  21.232  1.00  1.770          H  
ATOM   3599 1HD2 ASN A 216      14.679  26.845  22.379  1.00  1.770          H  
ATOM   3600 2HD2 ASN A 216      15.353  27.429  20.888  1.00  1.770          H  
ATOM   3601  N   PRO A 217      19.044  31.269  20.822  1.00  1.040          N  
ATOM   3602  CA  PRO A 217      19.870  31.694  19.688  1.00  1.030          C  
ATOM   3603  C   PRO A 217      19.366  31.260  18.304  1.00  0.980          C  
ATOM   3604  O   PRO A 217      19.518  31.998  17.331  1.00  0.960          O  
ATOM   3605  CB  PRO A 217      21.211  31.023  19.998  1.00  1.540          C  
ATOM   3606  CG  PRO A 217      21.255  30.932  21.500  1.00  1.540          C  
ATOM   3607  CD  PRO A 217      19.830  30.632  21.915  1.00  1.540          C  
ATOM   3608  HA  PRO A 217      19.977  32.792  19.727  1.00  1.240          H  
ATOM   3609 1HB  PRO A 217      21.249  30.026  19.514  1.00  1.850          H  
ATOM   3610 2HB  PRO A 217      22.037  31.609  19.580  1.00  1.850          H  
ATOM   3611 1HG  PRO A 217      21.964  30.146  21.807  1.00  1.850          H  
ATOM   3612 2HG  PRO A 217      21.635  31.881  21.919  1.00  1.850          H  
ATOM   3613 1HD  PRO A 217      19.652  29.539  21.960  1.00  1.850          H  
ATOM   3614 2HD  PRO A 217      19.659  31.138  22.879  1.00  1.850          H  
ATOM   3615  N   GLU A 218      18.751  30.071  18.213  1.00  0.990          N  
ATOM   3616  CA  GLU A 218      18.246  29.578  16.933  1.00  0.980          C  
ATOM   3617  C   GLU A 218      17.035  30.381  16.513  1.00  0.860          C  
ATOM   3618  O   GLU A 218      16.916  30.784  15.346  1.00  0.840          O  
ATOM   3619  CB  GLU A 218      17.911  28.087  17.027  1.00  1.380          C  
ATOM   3620  CG  GLU A 218      19.136  27.188  17.227  1.00  1.380          C  
ATOM   3621  CD  GLU A 218      19.634  27.210  18.640  1.00  1.380          C  
ATOM   3622  OE1 GLU A 218      18.949  27.777  19.464  1.00  1.380          O  
ATOM   3623  OE2 GLU A 218      20.686  26.682  18.896  1.00  1.380          O  
ATOM   3624  H   GLU A 218      18.677  29.444  19.018  1.00  1.190          H  
ATOM   3625  HA  GLU A 218      19.021  29.710  16.180  1.00  1.180          H  
ATOM   3626 1HB  GLU A 218      17.220  27.916  17.852  1.00  1.650          H  
ATOM   3627 2HB  GLU A 218      17.410  27.771  16.110  1.00  1.650          H  
ATOM   3628 1HG  GLU A 218      18.880  26.167  16.957  1.00  1.650          H  
ATOM   3629 2HG  GLU A 218      19.930  27.523  16.561  1.00  1.650          H  
ATOM   3630  N   THR A 219      16.139  30.609  17.472  1.00  0.830          N  
ATOM   3631  CA  THR A 219      14.946  31.381  17.227  1.00  0.760          C  
ATOM   3632  C   THR A 219      15.381  32.785  16.856  1.00  0.710          C  
ATOM   3633  O   THR A 219      14.977  33.301  15.816  1.00  0.680          O  
ATOM   3634  CB  THR A 219      14.033  31.428  18.472  1.00  1.090          C  
ATOM   3635  OG1 THR A 219      13.600  30.097  18.821  1.00  1.090          O  
ATOM   3636  CG2 THR A 219      12.807  32.274  18.176  1.00  1.090          C  
ATOM   3637  H   THR A 219      16.298  30.219  18.388  1.00  1.000          H  
ATOM   3638  HA  THR A 219      14.398  30.946  16.394  1.00  0.910          H  
ATOM   3639  HB  THR A 219      14.582  31.860  19.311  1.00  1.310          H  
ATOM   3640  HG1 THR A 219      13.213  30.116  19.701  1.00  1.310          H  
ATOM   3641 1HG2 THR A 219      12.170  32.302  19.055  1.00  1.310          H  
ATOM   3642 2HG2 THR A 219      13.102  33.290  17.921  1.00  1.310          H  
ATOM   3643 3HG2 THR A 219      12.259  31.837  17.346  1.00  1.310          H  
ATOM   3644  N   ALA A 220      16.297  33.381  17.637  1.00  0.710          N  
ATOM   3645  CA  ALA A 220      16.737  34.744  17.347  1.00  0.710          C  
ATOM   3646  C   ALA A 220      17.305  34.830  15.938  1.00  0.750          C  
ATOM   3647  O   ALA A 220      17.078  35.814  15.226  1.00  0.750          O  
ATOM   3648  CB  ALA A 220      17.785  35.180  18.354  1.00  0.990          C  
ATOM   3649  H   ALA A 220      16.627  32.915  18.487  1.00  0.850          H  
ATOM   3650  HA  ALA A 220      15.873  35.405  17.414  1.00  0.850          H  
ATOM   3651 1HB  ALA A 220      18.101  36.198  18.143  1.00  1.190          H  
ATOM   3652 2HB  ALA A 220      17.362  35.130  19.362  1.00  1.190          H  
ATOM   3653 3HB  ALA A 220      18.644  34.515  18.286  1.00  1.190          H  
ATOM   3654  N   GLY A 221      18.029  33.792  15.522  1.00  0.800          N  
ATOM   3655  CA  GLY A 221      18.601  33.735  14.198  1.00  0.860          C  
ATOM   3656  C   GLY A 221      17.540  33.851  13.123  1.00  0.830          C  
ATOM   3657  O   GLY A 221      17.618  34.705  12.226  1.00  0.820          O  
ATOM   3658  H   GLY A 221      18.252  33.036  16.175  1.00  0.960          H  
ATOM   3659 1HA  GLY A 221      19.299  34.530  14.099  1.00  1.030          H  
ATOM   3660 2HA  GLY A 221      19.146  32.798  14.085  1.00  1.030          H  
ATOM   3661  N   ASN A 222      16.550  32.974  13.209  1.00  0.830          N  
ATOM   3662  CA  ASN A 222      15.469  32.950  12.246  1.00  0.840          C  
ATOM   3663  C   ASN A 222      14.585  34.201  12.314  1.00  0.760          C  
ATOM   3664  O   ASN A 222      14.132  34.691  11.273  1.00  0.790          O  
ATOM   3665  CB  ASN A 222      14.699  31.674  12.447  1.00  1.170          C  
ATOM   3666  CG  ASN A 222      15.460  30.474  11.930  1.00  1.170          C  
ATOM   3667  OD1 ASN A 222      16.239  30.567  10.972  1.00  1.170          O  
ATOM   3668  ND2 ASN A 222      15.277  29.349  12.561  1.00  1.170          N  
ATOM   3669  H   ASN A 222      16.581  32.286  13.974  1.00  1.000          H  
ATOM   3670  HA  ASN A 222      15.904  32.931  11.253  1.00  1.010          H  
ATOM   3671 1HB  ASN A 222      14.540  31.529  13.509  1.00  1.410          H  
ATOM   3672 2HB  ASN A 222      13.728  31.735  11.959  1.00  1.410          H  
ATOM   3673 1HD2 ASN A 222      15.758  28.525  12.259  1.00  1.410          H  
ATOM   3674 2HD2 ASN A 222      14.653  29.307  13.342  1.00  1.410          H  
ATOM   3675  N   VAL A 223      14.391  34.765  13.515  1.00  0.680          N  
ATOM   3676  CA  VAL A 223      13.578  35.964  13.651  1.00  0.650          C  
ATOM   3677  C   VAL A 223      14.249  37.142  12.969  1.00  0.700          C  
ATOM   3678  O   VAL A 223      13.567  37.916  12.302  1.00  0.720          O  
ATOM   3679  CB  VAL A 223      13.261  36.329  15.113  1.00  0.920          C  
ATOM   3680  CG1 VAL A 223      12.584  37.677  15.165  1.00  0.920          C  
ATOM   3681  CG2 VAL A 223      12.330  35.301  15.738  1.00  0.920          C  
ATOM   3682  H   VAL A 223      14.786  34.316  14.342  1.00  0.820          H  
ATOM   3683  HA  VAL A 223      12.627  35.777  13.154  1.00  0.780          H  
ATOM   3684  HB  VAL A 223      14.193  36.386  15.687  1.00  1.110          H  
ATOM   3685 1HG1 VAL A 223      12.388  37.880  16.207  1.00  1.110          H  
ATOM   3686 2HG1 VAL A 223      13.224  38.453  14.765  1.00  1.110          H  
ATOM   3687 3HG1 VAL A 223      11.654  37.650  14.605  1.00  1.110          H  
ATOM   3688 1HG2 VAL A 223      12.124  35.584  16.773  1.00  1.110          H  
ATOM   3689 2HG2 VAL A 223      11.397  35.251  15.177  1.00  1.110          H  
ATOM   3690 3HG2 VAL A 223      12.812  34.353  15.724  1.00  1.110          H  
ATOM   3691  N   TYR A 224      15.555  37.334  13.178  1.00  0.750          N  
ATOM   3692  CA  TYR A 224      16.244  38.428  12.510  1.00  0.840          C  
ATOM   3693  C   TYR A 224      16.237  38.249  10.997  1.00  0.910          C  
ATOM   3694  O   TYR A 224      16.018  39.212  10.259  1.00  1.000          O  
ATOM   3695  CB  TYR A 224      17.636  38.654  13.098  1.00  1.140          C  
ATOM   3696  CG  TYR A 224      17.578  39.586  14.304  1.00  1.140          C  
ATOM   3697  CD1 TYR A 224      17.399  39.125  15.586  1.00  1.140          C  
ATOM   3698  CD2 TYR A 224      17.707  40.942  14.089  1.00  1.140          C  
ATOM   3699  CE1 TYR A 224      17.339  40.028  16.615  1.00  1.140          C  
ATOM   3700  CE2 TYR A 224      17.650  41.835  15.122  1.00  1.140          C  
ATOM   3701  CZ  TYR A 224      17.463  41.380  16.376  1.00  1.140          C  
ATOM   3702  OH  TYR A 224      17.430  42.261  17.416  1.00  1.140          O  
ATOM   3703  H   TYR A 224      16.067  36.702  13.804  1.00  0.900          H  
ATOM   3704  HA  TYR A 224      15.685  39.340  12.716  1.00  1.010          H  
ATOM   3705 1HB  TYR A 224      18.057  37.698  13.417  1.00  1.370          H  
ATOM   3706 2HB  TYR A 224      18.296  39.086  12.352  1.00  1.370          H  
ATOM   3707  HD1 TYR A 224      17.303  38.069  15.793  1.00  1.370          H  
ATOM   3708  HD2 TYR A 224      17.859  41.298  13.103  1.00  1.370          H  
ATOM   3709  HE1 TYR A 224      17.207  39.689  17.615  1.00  1.370          H  
ATOM   3710  HE2 TYR A 224      17.759  42.906  14.937  1.00  1.370          H  
ATOM   3711  HH  TYR A 224      17.274  41.782  18.241  1.00  1.370          H  
ATOM   3712  N   MET A 225      16.403  37.027  10.485  1.00  0.930          N  
ATOM   3713  CA  MET A 225      16.317  36.923   9.036  1.00  1.070          C  
ATOM   3714  C   MET A 225      14.934  37.369   8.557  1.00  1.080          C  
ATOM   3715  O   MET A 225      14.819  38.065   7.542  1.00  1.230          O  
ATOM   3716  CB  MET A 225      16.603  35.515   8.564  1.00  1.440          C  
ATOM   3717  CG  MET A 225      18.027  35.118   8.724  1.00  1.440          C  
ATOM   3718  SD  MET A 225      18.421  33.603   7.914  1.00  1.440          S  
ATOM   3719  CE  MET A 225      17.769  32.402   9.005  1.00  1.440          C  
ATOM   3720  H   MET A 225      16.615  36.216  11.080  1.00  1.120          H  
ATOM   3721  HA  MET A 225      17.040  37.599   8.591  1.00  1.280          H  
ATOM   3722 1HB  MET A 225      15.974  34.818   9.118  1.00  1.730          H  
ATOM   3723 2HB  MET A 225      16.347  35.432   7.516  1.00  1.730          H  
ATOM   3724 1HG  MET A 225      18.652  35.886   8.337  1.00  1.730          H  
ATOM   3725 2HG  MET A 225      18.247  35.007   9.785  1.00  1.730          H  
ATOM   3726 1HE  MET A 225      17.976  31.411   8.609  1.00  1.730          H  
ATOM   3727 2HE  MET A 225      18.234  32.501   9.987  1.00  1.730          H  
ATOM   3728 3HE  MET A 225      16.699  32.537   9.094  1.00  1.730          H  
ATOM   3729  N   ALA A 226      13.888  36.976   9.293  1.00  0.980          N  
ATOM   3730  CA  ALA A 226      12.529  37.365   8.969  1.00  1.020          C  
ATOM   3731  C   ALA A 226      12.245  38.864   9.111  1.00  1.040          C  
ATOM   3732  O   ALA A 226      11.523  39.436   8.283  1.00  1.160          O  
ATOM   3733  CB  ALA A 226      11.559  36.625   9.884  1.00  1.410          C  
ATOM   3734  H   ALA A 226      14.039  36.346  10.087  1.00  1.180          H  
ATOM   3735  HA  ALA A 226      12.351  37.089   7.938  1.00  1.220          H  
ATOM   3736 1HB  ALA A 226      10.535  36.872   9.614  1.00  1.690          H  
ATOM   3737 2HB  ALA A 226      11.714  35.565   9.799  1.00  1.690          H  
ATOM   3738 3HB  ALA A 226      11.743  36.916  10.907  1.00  1.690          H  
ATOM   3739  N   ASN A 227      12.756  39.498  10.189  1.00  0.960          N  
ATOM   3740  CA  ASN A 227      12.393  40.884  10.467  1.00  1.040          C  
ATOM   3741  C   ASN A 227      13.452  41.956  10.790  1.00  0.910          C  
ATOM   3742  O   ASN A 227      13.048  43.078  11.118  1.00  0.920          O  
ATOM   3743  CB  ASN A 227      11.385  40.855  11.591  1.00  1.420          C  
ATOM   3744  CG  ASN A 227      10.195  40.163  11.153  1.00  1.420          C  
ATOM   3745  OD1 ASN A 227       9.540  40.649  10.233  1.00  1.420          O  
ATOM   3746  ND2 ASN A 227       9.889  39.050  11.752  1.00  1.420          N  
ATOM   3747  H   ASN A 227      13.314  38.969  10.858  1.00  1.150          H  
ATOM   3748  HA  ASN A 227      11.883  41.248   9.577  1.00  1.250          H  
ATOM   3749 1HB  ASN A 227      11.809  40.346  12.462  1.00  1.710          H  
ATOM   3750 2HB  ASN A 227      11.115  41.863  11.877  1.00  1.710          H  
ATOM   3751 1HD2 ASN A 227       9.092  38.532  11.457  1.00  1.710          H  
ATOM   3752 2HD2 ASN A 227      10.471  38.704  12.488  1.00  1.710          H  
ATOM   3753  N   VAL A 228      14.765  41.719  10.641  1.00  0.860          N  
ATOM   3754  CA  VAL A 228      15.748  42.763  10.995  1.00  0.880          C  
ATOM   3755  C   VAL A 228      15.421  44.094  10.334  1.00  0.930          C  
ATOM   3756  O   VAL A 228      15.521  45.155  10.959  1.00  1.030          O  
ATOM   3757  CB  VAL A 228      17.199  42.312  10.605  1.00  1.220          C  
ATOM   3758  CG1 VAL A 228      17.402  42.172   9.068  1.00  1.220          C  
ATOM   3759  CG2 VAL A 228      18.253  43.333  11.165  1.00  1.220          C  
ATOM   3760  H   VAL A 228      15.106  40.795  10.365  1.00  1.030          H  
ATOM   3761  HA  VAL A 228      15.713  42.904  12.078  1.00  1.060          H  
ATOM   3762  HB  VAL A 228      17.362  41.328  11.019  1.00  1.470          H  
ATOM   3763 1HG1 VAL A 228      18.415  41.816   8.888  1.00  1.470          H  
ATOM   3764 2HG1 VAL A 228      16.692  41.446   8.666  1.00  1.470          H  
ATOM   3765 3HG1 VAL A 228      17.287  43.114   8.562  1.00  1.470          H  
ATOM   3766 1HG2 VAL A 228      19.257  42.984  10.914  1.00  1.470          H  
ATOM   3767 2HG2 VAL A 228      18.091  44.315  10.721  1.00  1.470          H  
ATOM   3768 3HG2 VAL A 228      18.157  43.412  12.245  1.00  1.470          H  
ATOM   3769  N   ILE A 229      15.002  44.008   9.080  1.00  0.980          N  
ATOM   3770  CA  ILE A 229      14.651  45.140   8.269  1.00  1.100          C  
ATOM   3771  C   ILE A 229      13.380  45.839   8.711  1.00  1.130          C  
ATOM   3772  O   ILE A 229      13.271  47.049   8.554  1.00  1.190          O  
ATOM   3773  CB  ILE A 229      14.581  44.714   6.789  1.00  1.490          C  
ATOM   3774  CG1 ILE A 229      14.527  45.953   5.832  1.00  1.490          C  
ATOM   3775  CG2 ILE A 229      13.401  43.768   6.512  1.00  1.490          C  
ATOM   3776  CD1 ILE A 229      15.775  46.853   5.834  1.00  1.490          C  
ATOM   3777  H   ILE A 229      14.968  43.081   8.676  1.00  1.180          H  
ATOM   3778  HA  ILE A 229      15.463  45.847   8.370  1.00  1.320          H  
ATOM   3779  HB  ILE A 229      15.480  44.189   6.571  1.00  1.790          H  
ATOM   3780 1HG1 ILE A 229      14.383  45.588   4.820  1.00  1.790          H  
ATOM   3781 2HG1 ILE A 229      13.666  46.572   6.093  1.00  1.790          H  
ATOM   3782 1HG2 ILE A 229      13.433  43.459   5.466  1.00  1.790          H  
ATOM   3783 2HG2 ILE A 229      13.470  42.886   7.148  1.00  1.790          H  
ATOM   3784 3HG2 ILE A 229      12.460  44.276   6.697  1.00  1.790          H  
ATOM   3785 1HD1 ILE A 229      15.617  47.667   5.119  1.00  1.790          H  
ATOM   3786 2HD1 ILE A 229      15.934  47.283   6.811  1.00  1.790          H  
ATOM   3787 3HD1 ILE A 229      16.650  46.280   5.543  1.00  1.790          H  
ATOM   3788  N   LYS A 230      12.412  45.097   9.247  1.00  1.140          N  
ATOM   3789  CA  LYS A 230      11.146  45.691   9.617  1.00  1.200          C  
ATOM   3790  C   LYS A 230      11.311  46.498  10.885  1.00  1.150          C  
ATOM   3791  O   LYS A 230      10.768  47.601  11.004  1.00  1.240          O  
ATOM   3792  CB  LYS A 230      10.097  44.592   9.807  1.00  1.660          C  
ATOM   3793  CG  LYS A 230       9.748  43.801   8.523  1.00  1.660          C  
ATOM   3794  CD  LYS A 230       9.031  44.650   7.468  1.00  1.660          C  
ATOM   3795  CE  LYS A 230       8.624  43.808   6.262  1.00  1.660          C  
ATOM   3796  NZ  LYS A 230       7.949  44.629   5.207  1.00  1.660          N  
ATOM   3797  H   LYS A 230      12.559  44.113   9.441  1.00  1.370          H  
ATOM   3798  HA  LYS A 230      10.834  46.375   8.832  1.00  1.440          H  
ATOM   3799 1HB  LYS A 230      10.461  43.871  10.544  1.00  1.990          H  
ATOM   3800 2HB  LYS A 230       9.178  45.024  10.206  1.00  1.990          H  
ATOM   3801 1HG  LYS A 230      10.667  43.408   8.095  1.00  1.990          H  
ATOM   3802 2HG  LYS A 230       9.128  42.959   8.782  1.00  1.990          H  
ATOM   3803 1HD  LYS A 230       8.140  45.103   7.909  1.00  1.990          H  
ATOM   3804 2HD  LYS A 230       9.687  45.443   7.114  1.00  1.990          H  
ATOM   3805 1HE  LYS A 230       9.514  43.346   5.835  1.00  1.990          H  
ATOM   3806 2HE  LYS A 230       7.941  43.020   6.590  1.00  1.990          H  
ATOM   3807 1HZ  LYS A 230       7.696  44.037   4.427  1.00  1.990          H  
ATOM   3808 2HZ  LYS A 230       7.114  45.053   5.589  1.00  1.990          H  
ATOM   3809 3HZ  LYS A 230       8.577  45.356   4.887  1.00  1.990          H  
ATOM   3810  N   PHE A 231      12.110  45.987  11.818  1.00  1.040          N  
ATOM   3811  CA  PHE A 231      12.311  46.730  13.049  1.00  1.030          C  
ATOM   3812  C   PHE A 231      13.153  47.953  12.742  1.00  1.040          C  
ATOM   3813  O   PHE A 231      12.819  49.059  13.180  1.00  1.110          O  
ATOM   3814  CB  PHE A 231      12.925  45.840  14.128  1.00  1.450          C  
ATOM   3815  CG  PHE A 231      11.886  44.920  14.692  1.00  1.450          C  
ATOM   3816  CD1 PHE A 231      11.740  43.644  14.213  1.00  1.450          C  
ATOM   3817  CD2 PHE A 231      11.026  45.352  15.686  1.00  1.450          C  
ATOM   3818  CE1 PHE A 231      10.755  42.828  14.702  1.00  1.450          C  
ATOM   3819  CE2 PHE A 231      10.043  44.545  16.181  1.00  1.450          C  
ATOM   3820  CZ  PHE A 231       9.900  43.281  15.687  1.00  1.450          C  
ATOM   3821  H   PHE A 231      12.528  45.064  11.670  1.00  1.250          H  
ATOM   3822  HA  PHE A 231      11.340  47.067  13.410  1.00  1.240          H  
ATOM   3823 1HB  PHE A 231      13.731  45.238  13.698  1.00  1.740          H  
ATOM   3824 2HB  PHE A 231      13.341  46.444  14.932  1.00  1.740          H  
ATOM   3825  HD1 PHE A 231      12.406  43.286  13.435  1.00  1.740          H  
ATOM   3826  HD2 PHE A 231      11.125  46.342  16.077  1.00  1.740          H  
ATOM   3827  HE1 PHE A 231      10.655  41.828  14.312  1.00  1.740          H  
ATOM   3828  HE2 PHE A 231       9.374  44.914  16.965  1.00  1.740          H  
ATOM   3829  HZ  PHE A 231       9.118  42.639  16.076  1.00  1.740          H  
ATOM   3830  N   ARG A 232      14.199  47.771  11.931  1.00  1.020          N  
ATOM   3831  CA  ARG A 232      15.059  48.858  11.520  1.00  1.070          C  
ATOM   3832  C   ARG A 232      14.281  49.966  10.820  1.00  1.120          C  
ATOM   3833  O   ARG A 232      14.413  51.137  11.187  1.00  1.150          O  
ATOM   3834  CB  ARG A 232      16.124  48.317  10.596  1.00  1.480          C  
ATOM   3835  CG  ARG A 232      17.126  49.292  10.073  1.00  1.480          C  
ATOM   3836  CD  ARG A 232      18.112  48.566   9.266  1.00  1.480          C  
ATOM   3837  NE  ARG A 232      19.087  49.434   8.653  1.00  1.480          N  
ATOM   3838  CZ  ARG A 232      20.041  49.011   7.799  1.00  1.480          C  
ATOM   3839  NH1 ARG A 232      20.114  47.737   7.494  1.00  1.480          N  
ATOM   3840  NH2 ARG A 232      20.893  49.874   7.270  1.00  1.480          N  
ATOM   3841  H   ARG A 232      14.450  46.829  11.615  1.00  1.220          H  
ATOM   3842  HA  ARG A 232      15.533  49.271  12.403  1.00  1.280          H  
ATOM   3843 1HB  ARG A 232      16.671  47.530  11.109  1.00  1.770          H  
ATOM   3844 2HB  ARG A 232      15.642  47.860   9.738  1.00  1.770          H  
ATOM   3845 1HG  ARG A 232      16.636  50.034   9.442  1.00  1.770          H  
ATOM   3846 2HG  ARG A 232      17.632  49.789  10.896  1.00  1.770          H  
ATOM   3847 1HD  ARG A 232      18.635  47.848   9.899  1.00  1.770          H  
ATOM   3848 2HD  ARG A 232      17.583  48.035   8.478  1.00  1.770          H  
ATOM   3849  HE  ARG A 232      19.049  50.420   8.877  1.00  1.770          H  
ATOM   3850 1HH1 ARG A 232      19.457  47.095   7.904  1.00  1.770          H  
ATOM   3851 2HH1 ARG A 232      20.822  47.410   6.852  1.00  1.770          H  
ATOM   3852 1HH2 ARG A 232      20.829  50.855   7.496  1.00  1.770          H  
ATOM   3853 2HH2 ARG A 232      21.605  49.554   6.629  1.00  1.770          H  
ATOM   3854  N   GLU A 233      13.475  49.624   9.804  1.00  1.170          N  
ATOM   3855  CA  GLU A 233      12.724  50.652   9.106  1.00  1.290          C  
ATOM   3856  C   GLU A 233      11.695  51.334   9.992  1.00  1.360          C  
ATOM   3857  O   GLU A 233      11.529  52.555   9.906  1.00  1.440          O  
ATOM   3858  CB  GLU A 233      12.038  50.094   7.857  1.00  1.760          C  
ATOM   3859  CG  GLU A 233      12.993  49.758   6.702  1.00  1.760          C  
ATOM   3860  CD  GLU A 233      12.289  49.159   5.503  1.00  1.760          C  
ATOM   3861  OE1 GLU A 233      11.127  48.840   5.617  1.00  1.760          O  
ATOM   3862  OE2 GLU A 233      12.914  49.028   4.476  1.00  1.760          O  
ATOM   3863  H   GLU A 233      13.387  48.650   9.500  1.00  1.400          H  
ATOM   3864  HA  GLU A 233      13.428  51.407   8.776  1.00  1.550          H  
ATOM   3865 1HB  GLU A 233      11.504  49.177   8.124  1.00  2.110          H  
ATOM   3866 2HB  GLU A 233      11.301  50.809   7.494  1.00  2.110          H  
ATOM   3867 1HG  GLU A 233      13.497  50.671   6.392  1.00  2.110          H  
ATOM   3868 2HG  GLU A 233      13.752  49.066   7.061  1.00  2.110          H  
ATOM   3869  N   ALA A 234      11.003  50.579  10.857  1.00  1.370          N  
ATOM   3870  CA  ALA A 234       9.995  51.197  11.699  1.00  1.480          C  
ATOM   3871  C   ALA A 234      10.594  52.252  12.611  1.00  1.440          C  
ATOM   3872  O   ALA A 234      10.032  53.345  12.759  1.00  1.560          O  
ATOM   3873  CB  ALA A 234       9.320  50.137  12.552  1.00  2.030          C  
ATOM   3874  H   ALA A 234      11.135  49.563  10.901  1.00  1.640          H  
ATOM   3875  HA  ALA A 234       9.261  51.676  11.056  1.00  1.780          H  
ATOM   3876 1HB  ALA A 234       8.552  50.602  13.168  1.00  2.430          H  
ATOM   3877 2HB  ALA A 234       8.870  49.386  11.904  1.00  2.430          H  
ATOM   3878 3HB  ALA A 234      10.067  49.662  13.191  1.00  2.430          H  
ATOM   3879  N   ILE A 235      11.751  51.942  13.195  1.00  1.310          N  
ATOM   3880  CA  ILE A 235      12.364  52.884  14.101  1.00  1.330          C  
ATOM   3881  C   ILE A 235      13.024  54.035  13.330  1.00  1.390          C  
ATOM   3882  O   ILE A 235      12.981  55.177  13.809  1.00  1.530          O  
ATOM   3883  CB  ILE A 235      13.272  52.171  15.124  1.00  1.850          C  
ATOM   3884  CG1 ILE A 235      13.525  53.118  16.329  1.00  1.850          C  
ATOM   3885  CG2 ILE A 235      14.528  51.656  14.512  1.00  1.850          C  
ATOM   3886  CD1 ILE A 235      14.179  52.476  17.515  1.00  1.850          C  
ATOM   3887  H   ILE A 235      12.160  51.011  13.051  1.00  1.570          H  
ATOM   3888  HA  ILE A 235      11.564  53.326  14.694  1.00  1.600          H  
ATOM   3889  HB  ILE A 235      12.725  51.332  15.507  1.00  2.220          H  
ATOM   3890 1HG1 ILE A 235      14.117  53.940  16.027  1.00  2.220          H  
ATOM   3891 2HG1 ILE A 235      12.561  53.504  16.659  1.00  2.220          H  
ATOM   3892 1HG2 ILE A 235      15.094  51.136  15.251  1.00  2.220          H  
ATOM   3893 2HG2 ILE A 235      14.286  50.980  13.713  1.00  2.220          H  
ATOM   3894 3HG2 ILE A 235      15.095  52.455  14.130  1.00  2.220          H  
ATOM   3895 1HD1 ILE A 235      14.264  53.211  18.268  1.00  2.220          H  
ATOM   3896 2HD1 ILE A 235      13.569  51.677  17.874  1.00  2.220          H  
ATOM   3897 3HD1 ILE A 235      15.166  52.100  17.269  1.00  2.220          H  
ATOM   3898  N   ASN A 236      13.622  53.760  12.141  1.00  1.340          N  
ATOM   3899  CA  ASN A 236      14.212  54.832  11.337  1.00  1.460          C  
ATOM   3900  C   ASN A 236      13.161  55.882  11.093  1.00  1.620          C  
ATOM   3901  O   ASN A 236      13.371  57.066  11.353  1.00  1.760          O  
ATOM   3902  CB  ASN A 236      14.591  54.395   9.910  1.00  2.000          C  
ATOM   3903  CG  ASN A 236      15.810  53.551   9.633  1.00  2.000          C  
ATOM   3904  OD1 ASN A 236      16.774  53.420  10.367  1.00  2.000          O  
ATOM   3905  ND2 ASN A 236      15.769  52.959   8.466  1.00  2.000          N  
ATOM   3906  H   ASN A 236      13.685  52.796  11.802  1.00  1.610          H  
ATOM   3907  HA  ASN A 236      15.048  55.285  11.868  1.00  1.750          H  
ATOM   3908 1HB  ASN A 236      13.746  53.851   9.500  1.00  2.400          H  
ATOM   3909 2HB  ASN A 236      14.684  55.297   9.307  1.00  2.400          H  
ATOM   3910 1HD2 ASN A 236      16.532  52.395   8.159  1.00  2.400          H  
ATOM   3911 2HD2 ASN A 236      14.975  53.088   7.871  1.00  2.400          H  
ATOM   3912  N   ASP A 237      11.979  55.420  10.664  1.00  1.660          N  
ATOM   3913  CA  ASP A 237      10.887  56.293  10.287  1.00  1.890          C  
ATOM   3914  C   ASP A 237      10.398  57.121  11.480  1.00  1.910          C  
ATOM   3915  O   ASP A 237      10.268  58.342  11.369  1.00  2.090          O  
ATOM   3916  CB  ASP A 237       9.760  55.424   9.693  1.00  2.550          C  
ATOM   3917  CG  ASP A 237       8.682  56.170   8.884  1.00  2.550          C  
ATOM   3918  OD1 ASP A 237       9.022  56.651   7.812  1.00  2.550          O  
ATOM   3919  OD2 ASP A 237       7.555  56.238   9.299  1.00  2.550          O  
ATOM   3920  H   ASP A 237      11.862  54.413  10.507  1.00  1.990          H  
ATOM   3921  HA  ASP A 237      11.246  56.973   9.515  1.00  2.270          H  
ATOM   3922 1HB  ASP A 237      10.212  54.670   9.045  1.00  3.060          H  
ATOM   3923 2HB  ASP A 237       9.272  54.877  10.507  1.00  3.060          H  
ATOM   3924  N   ASP A 238      10.222  56.510  12.667  1.00  1.810          N  
ATOM   3925  CA  ASP A 238       9.763  57.315  13.804  1.00  1.940          C  
ATOM   3926  C   ASP A 238      10.718  58.465  14.116  1.00  1.990          C  
ATOM   3927  O   ASP A 238      10.273  59.579  14.424  1.00  2.230          O  
ATOM   3928  CB  ASP A 238       9.652  56.476  15.087  1.00  2.660          C  
ATOM   3929  CG  ASP A 238       8.469  55.509  15.167  1.00  2.660          C  
ATOM   3930  OD1 ASP A 238       7.546  55.623  14.402  1.00  2.660          O  
ATOM   3931  OD2 ASP A 238       8.507  54.661  16.029  1.00  2.660          O  
ATOM   3932  H   ASP A 238      10.330  55.493  12.756  1.00  2.170          H  
ATOM   3933  HA  ASP A 238       8.786  57.729  13.559  1.00  2.330          H  
ATOM   3934 1HB  ASP A 238      10.567  55.884  15.187  1.00  3.200          H  
ATOM   3935 2HB  ASP A 238       9.610  57.145  15.947  1.00  3.200          H  
ATOM   3936  N   LYS A 239      12.028  58.188  14.028  1.00  1.860          N  
ATOM   3937  CA  LYS A 239      13.050  59.190  14.311  1.00  1.970          C  
ATOM   3938  C   LYS A 239      13.119  60.264  13.217  1.00  2.190          C  
ATOM   3939  O   LYS A 239      13.186  61.454  13.507  1.00  2.320          O  
ATOM   3940  CB  LYS A 239      14.419  58.525  14.490  1.00  2.710          C  
ATOM   3941  CG  LYS A 239      15.538  59.486  14.925  1.00  2.710          C  
ATOM   3942  CD  LYS A 239      16.815  58.763  15.169  1.00  2.710          C  
ATOM   3943  CE  LYS A 239      17.927  59.647  15.745  1.00  2.710          C  
ATOM   3944  NZ  LYS A 239      18.562  60.501  14.716  1.00  2.710          N  
ATOM   3945  H   LYS A 239      12.315  57.224  13.805  1.00  2.230          H  
ATOM   3946  HA  LYS A 239      12.790  59.682  15.242  1.00  2.360          H  
ATOM   3947 1HB  LYS A 239      14.340  57.726  15.225  1.00  3.260          H  
ATOM   3948 2HB  LYS A 239      14.719  58.062  13.547  1.00  3.260          H  
ATOM   3949 1HG  LYS A 239      15.681  60.279  14.188  1.00  3.260          H  
ATOM   3950 2HG  LYS A 239      15.254  59.926  15.864  1.00  3.260          H  
ATOM   3951 1HD  LYS A 239      16.650  57.934  15.847  1.00  3.260          H  
ATOM   3952 2HD  LYS A 239      17.158  58.381  14.212  1.00  3.260          H  
ATOM   3953 1HE  LYS A 239      17.517  60.285  16.529  1.00  3.260          H  
ATOM   3954 2HE  LYS A 239      18.680  59.010  16.173  1.00  3.260          H  
ATOM   3955 1HZ  LYS A 239      19.294  61.042  15.139  1.00  3.260          H  
ATOM   3956 2HZ  LYS A 239      18.969  59.851  13.978  1.00  3.260          H  
ATOM   3957 3HZ  LYS A 239      17.857  61.165  14.322  1.00  3.260          H  
ATOM   3958  N   GLN A 240      13.126  59.838  11.945  1.00  2.350          N  
ATOM   3959  CA  GLN A 240      13.228  60.744  10.796  1.00  2.690          C  
ATOM   3960  C   GLN A 240      12.031  61.692  10.706  1.00  2.910          C  
ATOM   3961  O   GLN A 240      12.164  62.843  10.283  1.00  3.210          O  
ATOM   3962  CB  GLN A 240      13.366  59.924   9.509  1.00  3.630          C  
ATOM   3963  CG  GLN A 240      14.720  59.211   9.361  1.00  3.630          C  
ATOM   3964  CD  GLN A 240      14.742  58.229   8.211  1.00  3.630          C  
ATOM   3965  OE1 GLN A 240      13.722  57.606   7.907  1.00  3.630          O  
ATOM   3966  NE2 GLN A 240      15.886  58.080   7.556  1.00  3.630          N  
ATOM   3967  H   GLN A 240      13.074  58.832  11.768  1.00  2.820          H  
ATOM   3968  HA  GLN A 240      14.124  61.348  10.920  1.00  3.230          H  
ATOM   3969 1HB  GLN A 240      12.584  59.162   9.492  1.00  4.360          H  
ATOM   3970 2HB  GLN A 240      13.216  60.569   8.646  1.00  4.360          H  
ATOM   3971 1HG  GLN A 240      15.488  59.960   9.178  1.00  4.360          H  
ATOM   3972 2HG  GLN A 240      14.944  58.675  10.280  1.00  4.360          H  
ATOM   3973 1HE2 GLN A 240      15.939  57.444   6.785  1.00  4.360          H  
ATOM   3974 2HE2 GLN A 240      16.701  58.606   7.809  1.00  4.360          H  
ATOM   3975  N   LYS A 241      10.869  61.179  11.087  1.00  2.880          N  
ATOM   3976  CA  LYS A 241       9.606  61.884  11.111  1.00  3.220          C  
ATOM   3977  C   LYS A 241       9.437  62.532  12.540  1.00  3.140          C  
ATOM   3978  O   LYS A 241      10.376  63.205  12.961  1.00  3.260          O  
ATOM   3979  CB  LYS A 241       8.503  61.002  10.510  1.00  4.370          C  
ATOM   3980  CG  LYS A 241       8.663  60.712   9.039  1.00  4.370          C  
ATOM   3981  CD  LYS A 241       7.454  59.912   8.549  1.00  4.370          C  
ATOM   3982  CE  LYS A 241       7.398  59.754   7.019  1.00  4.370          C  
ATOM   3983  NZ  LYS A 241       8.527  58.956   6.486  1.00  4.370          N  
ATOM   3984  H   LYS A 241      10.856  60.193  11.359  1.00  3.460          H  
ATOM   3985  HA  LYS A 241       9.681  62.724  10.421  1.00  3.860          H  
ATOM   3986 1HB  LYS A 241       8.427  60.038  11.004  1.00  5.250          H  
ATOM   3987 2HB  LYS A 241       7.570  61.514  10.507  1.00  5.250          H  
ATOM   3988 1HG  LYS A 241       8.753  61.643   8.483  1.00  5.250          H  
ATOM   3989 2HG  LYS A 241       9.570  60.122   8.898  1.00  5.250          H  
ATOM   3990 1HD  LYS A 241       7.492  58.912   8.993  1.00  5.250          H  
ATOM   3991 2HD  LYS A 241       6.539  60.395   8.881  1.00  5.250          H  
ATOM   3992 1HE  LYS A 241       6.468  59.249   6.762  1.00  5.250          H  
ATOM   3993 2HE  LYS A 241       7.407  60.737   6.553  1.00  5.250          H  
ATOM   3994 1HZ  LYS A 241       8.442  58.857   5.491  1.00  5.250          H  
ATOM   3995 2HZ  LYS A 241       9.401  59.397   6.704  1.00  5.250          H  
ATOM   3996 3HZ  LYS A 241       8.521  58.029   6.918  1.00  5.250          H  
ATOM   3997  N   PRO A 242       8.287  62.476  13.276  1.00  3.340          N  
ATOM   3998  CA  PRO A 242       8.010  63.289  14.460  1.00  3.620          C  
ATOM   3999  C   PRO A 242       8.902  63.136  15.703  1.00  3.350          C  
ATOM   4000  O   PRO A 242       8.870  64.026  16.556  1.00  3.400          O  
ATOM   4001  CB  PRO A 242       6.602  62.833  14.864  1.00  5.430          C  
ATOM   4002  CG  PRO A 242       6.494  61.430  14.367  1.00  5.430          C  
ATOM   4003  CD  PRO A 242       7.260  61.403  13.095  1.00  5.430          C  
ATOM   4004  HA  PRO A 242       7.986  64.345  14.154  1.00  4.340          H  
ATOM   4005 1HB  PRO A 242       6.500  62.895  15.957  1.00  6.520          H  
ATOM   4006 2HB  PRO A 242       5.846  63.504  14.431  1.00  6.520          H  
ATOM   4007 1HG  PRO A 242       6.907  60.734  15.122  1.00  6.520          H  
ATOM   4008 2HG  PRO A 242       5.437  61.154  14.236  1.00  6.520          H  
ATOM   4009 1HD  PRO A 242       7.722  60.406  13.031  1.00  6.520          H  
ATOM   4010 2HD  PRO A 242       6.540  61.630  12.313  1.00  6.520          H  
ATOM   4011  N   SER A 243       9.681  62.056  15.855  1.00  3.450          N  
ATOM   4012  CA  SER A 243      10.417  61.913  17.101  1.00  3.750          C  
ATOM   4013  C   SER A 243      11.934  61.821  16.990  1.00  3.600          C  
ATOM   4014  O   SER A 243      12.505  60.836  17.435  1.00  3.950          O  
ATOM   4015  CB  SER A 243       9.937  60.637  17.785  1.00  5.130          C  
ATOM   4016  OG  SER A 243       8.566  60.692  18.082  1.00  5.130          O  
ATOM   4017  H   SER A 243       9.765  61.293  15.178  1.00  4.140          H  
ATOM   4018  HA  SER A 243      10.181  62.767  17.732  1.00  4.500          H  
ATOM   4019 1HB  SER A 243      10.130  59.790  17.125  1.00  6.160          H  
ATOM   4020 2HB  SER A 243      10.499  60.467  18.687  1.00  6.160          H  
ATOM   4021  HG  SER A 243       8.380  59.914  18.609  1.00  6.160          H  
ATOM   4022  N   ASP A 244      12.606  62.857  16.459  1.00  3.400          N  
ATOM   4023  CA  ASP A 244      14.081  62.845  16.362  1.00  3.720          C  
ATOM   4024  C   ASP A 244      14.771  63.139  17.711  1.00  3.530          C  
ATOM   4025  O   ASP A 244      15.842  62.611  18.011  1.00  4.000          O  
ATOM   4026  CB  ASP A 244      14.586  63.834  15.288  1.00  5.080          C  
ATOM   4027  CG  ASP A 244      16.171  63.749  14.972  1.00  5.080          C  
ATOM   4028  OD1 ASP A 244      16.663  62.725  14.474  1.00  5.080          O  
ATOM   4029  OD2 ASP A 244      16.841  64.762  15.207  1.00  5.080          O  
ATOM   4030  H   ASP A 244      12.095  63.644  16.074  1.00  4.080          H  
ATOM   4031  HA  ASP A 244      14.372  61.860  16.039  1.00  4.460          H  
ATOM   4032 1HB  ASP A 244      14.042  63.647  14.356  1.00  6.100          H  
ATOM   4033 2HB  ASP A 244      14.350  64.848  15.596  1.00  6.100          H  
ATOM   4034  N   LYS A 245      14.190  64.058  18.493  1.00  3.180          N  
ATOM   4035  CA  LYS A 245      14.782  64.483  19.774  1.00  3.350          C  
ATOM   4036  C   LYS A 245      13.903  64.155  20.988  1.00  3.030          C  
ATOM   4037  O   LYS A 245      14.135  64.640  22.095  1.00  3.170          O  
ATOM   4038  CB  LYS A 245      15.112  65.981  19.732  1.00  4.620          C  
ATOM   4039  CG  LYS A 245      16.150  66.396  18.645  1.00  4.620          C  
ATOM   4040  CD  LYS A 245      17.550  65.798  18.926  1.00  4.620          C  
ATOM   4041  CE  LYS A 245      18.647  66.343  17.996  1.00  4.620          C  
ATOM   4042  NZ  LYS A 245      18.506  65.852  16.577  1.00  4.620          N  
ATOM   4043  H   LYS A 245      13.319  64.467  18.188  1.00  3.820          H  
ATOM   4044  HA  LYS A 245      15.709  63.932  19.917  1.00  4.020          H  
ATOM   4045 1HB  LYS A 245      14.196  66.544  19.552  1.00  5.550          H  
ATOM   4046 2HB  LYS A 245      15.500  66.293  20.701  1.00  5.550          H  
ATOM   4047 1HG  LYS A 245      15.808  66.045  17.670  1.00  5.550          H  
ATOM   4048 2HG  LYS A 245      16.225  67.481  18.614  1.00  5.550          H  
ATOM   4049 1HD  LYS A 245      17.831  65.986  19.962  1.00  5.550          H  
ATOM   4050 2HD  LYS A 245      17.516  64.720  18.767  1.00  5.550          H  
ATOM   4051 1HE  LYS A 245      18.615  67.431  17.998  1.00  5.550          H  
ATOM   4052 2HE  LYS A 245      19.615  66.018  18.380  1.00  5.550          H  
ATOM   4053 1HZ  LYS A 245      19.244  66.210  16.007  1.00  5.550          H  
ATOM   4054 2HZ  LYS A 245      18.538  64.839  16.556  1.00  5.550          H  
ATOM   4055 3HZ  LYS A 245      17.613  66.135  16.159  1.00  5.550          H  
ATOM   4056  N   HIS A 246      12.871  63.369  20.749  1.00  3.060          N  
ATOM   4057  CA  HIS A 246      11.888  62.943  21.743  1.00  3.200          C  
ATOM   4058  C   HIS A 246      12.557  62.059  22.809  1.00  3.010          C  
ATOM   4059  O   HIS A 246      13.465  61.295  22.461  1.00  3.040          O  
ATOM   4060  CB  HIS A 246      10.775  62.154  21.033  1.00  4.420          C  
ATOM   4061  CG  HIS A 246       9.535  61.851  21.839  1.00  4.420          C  
ATOM   4062  ND1 HIS A 246       9.466  60.833  22.779  1.00  4.420          N  
ATOM   4063  CD2 HIS A 246       8.318  62.443  21.836  1.00  4.420          C  
ATOM   4064  CE1 HIS A 246       8.254  60.823  23.319  1.00  4.420          C  
ATOM   4065  NE2 HIS A 246       7.543  61.789  22.764  1.00  4.420          N  
ATOM   4066  H   HIS A 246      12.790  63.021  19.804  1.00  3.670          H  
ATOM   4067  HA  HIS A 246      11.449  63.823  22.201  1.00  3.840          H  
ATOM   4068 1HB  HIS A 246      10.464  62.702  20.149  1.00  5.310          H  
ATOM   4069 2HB  HIS A 246      11.190  61.210  20.701  1.00  5.310          H  
ATOM   4070  HD2 HIS A 246       8.010  63.287  21.213  1.00  5.310          H  
ATOM   4071  HE1 HIS A 246       7.901  60.134  24.089  1.00  5.310          H  
ATOM   4072  HE2 HIS A 246       6.579  62.015  22.982  1.00  5.310          H  
ATOM   4073  N   PRO A 247      12.142  62.094  24.099  1.00  3.220          N  
ATOM   4074  CA  PRO A 247      12.641  61.205  25.143  1.00  3.490          C  
ATOM   4075  C   PRO A 247      12.723  59.766  24.630  1.00  3.130          C  
ATOM   4076  O   PRO A 247      13.665  59.053  24.974  1.00  3.580          O  
ATOM   4077  CB  PRO A 247      11.618  61.419  26.255  1.00  5.240          C  
ATOM   4078  CG  PRO A 247      11.208  62.887  26.083  1.00  5.240          C  
ATOM   4079  CD  PRO A 247      11.186  63.126  24.589  1.00  5.240          C  
ATOM   4080  HA  PRO A 247      13.630  61.559  25.456  1.00  4.190          H  
ATOM   4081 1HB  PRO A 247      10.774  60.720  26.129  1.00  6.280          H  
ATOM   4082 2HB  PRO A 247      12.073  61.206  27.232  1.00  6.280          H  
ATOM   4083 1HG  PRO A 247      10.225  63.064  26.552  1.00  6.280          H  
ATOM   4084 2HG  PRO A 247      11.926  63.541  26.599  1.00  6.280          H  
ATOM   4085 1HD  PRO A 247      10.181  62.989  24.216  1.00  6.280          H  
ATOM   4086 2HD  PRO A 247      11.574  64.139  24.386  1.00  6.280          H  
ATOM   4087  N   TRP A 248      11.777  59.330  23.786  1.00  2.930          N  
ATOM   4088  CA  TRP A 248      11.865  58.012  23.185  1.00  2.920          C  
ATOM   4089  C   TRP A 248      13.273  57.728  22.705  1.00  2.530          C  
ATOM   4090  O   TRP A 248      13.821  56.679  23.016  1.00  2.250          O  
ATOM   4091  CB  TRP A 248      10.848  57.885  22.041  1.00  4.090          C  
ATOM   4092  CG  TRP A 248      11.008  56.698  21.085  1.00  4.090          C  
ATOM   4093  CD1 TRP A 248      11.156  56.820  19.729  1.00  4.090          C  
ATOM   4094  CD2 TRP A 248      11.092  55.264  21.361  1.00  4.090          C  
ATOM   4095  NE1 TRP A 248      11.281  55.583  19.146  1.00  4.090          N  
ATOM   4096  CE2 TRP A 248      11.254  54.620  20.122  1.00  4.090          C  
ATOM   4097  CE3 TRP A 248      11.051  54.490  22.529  1.00  4.090          C  
ATOM   4098  CZ2 TRP A 248      11.370  53.230  20.018  1.00  4.090          C  
ATOM   4099  CZ3 TRP A 248      11.178  53.104  22.419  1.00  4.090          C  
ATOM   4100  CH2 TRP A 248      11.332  52.493  21.196  1.00  4.090          C  
ATOM   4101  H   TRP A 248      10.971  59.906  23.532  1.00  3.520          H  
ATOM   4102  HA  TRP A 248      11.610  57.275  23.941  1.00  3.500          H  
ATOM   4103 1HB  TRP A 248       9.846  57.842  22.464  1.00  4.910          H  
ATOM   4104 2HB  TRP A 248      10.893  58.787  21.433  1.00  4.910          H  
ATOM   4105  HD1 TRP A 248      11.157  57.766  19.187  1.00  4.910          H  
ATOM   4106  HE1 TRP A 248      11.387  55.406  18.156  1.00  4.910          H  
ATOM   4107  HE3 TRP A 248      10.932  54.961  23.500  1.00  4.910          H  
ATOM   4108  HZ2 TRP A 248      11.495  52.728  19.056  1.00  4.910          H  
ATOM   4109  HZ3 TRP A 248      11.152  52.516  23.332  1.00  4.910          H  
ATOM   4110  HH2 TRP A 248      11.427  51.414  21.153  1.00  4.910          H  
ATOM   4111  N   ILE A 249      13.856  58.664  21.954  1.00  2.730          N  
ATOM   4112  CA  ILE A 249      15.164  58.499  21.359  1.00  2.720          C  
ATOM   4113  C   ILE A 249      16.218  58.360  22.443  1.00  2.520          C  
ATOM   4114  O   ILE A 249      17.180  57.586  22.311  1.00  2.460          O  
ATOM   4115  CB  ILE A 249      15.511  59.619  20.373  1.00  3.810          C  
ATOM   4116  CG1 ILE A 249      14.506  59.594  19.171  1.00  3.810          C  
ATOM   4117  CG2 ILE A 249      16.958  59.467  19.874  1.00  3.810          C  
ATOM   4118  CD1 ILE A 249      14.414  58.305  18.323  1.00  3.810          C  
ATOM   4119  H   ILE A 249      13.378  59.549  21.831  1.00  3.280          H  
ATOM   4120  HA  ILE A 249      15.136  57.612  20.791  1.00  3.260          H  
ATOM   4121  HB  ILE A 249      15.398  60.585  20.865  1.00  4.570          H  
ATOM   4122 1HG1 ILE A 249      13.511  59.809  19.557  1.00  4.570          H  
ATOM   4123 2HG1 ILE A 249      14.791  60.384  18.497  1.00  4.570          H  
ATOM   4124 1HG2 ILE A 249      17.172  60.278  19.174  1.00  4.570          H  
ATOM   4125 2HG2 ILE A 249      17.655  59.525  20.704  1.00  4.570          H  
ATOM   4126 3HG2 ILE A 249      17.089  58.511  19.371  1.00  4.570          H  
ATOM   4127 1HD1 ILE A 249      13.684  58.467  17.528  1.00  4.570          H  
ATOM   4128 2HD1 ILE A 249      15.375  58.072  17.884  1.00  4.570          H  
ATOM   4129 3HD1 ILE A 249      14.084  57.486  18.920  1.00  4.570          H  
ATOM   4130  N   ARG A 250      16.065  59.120  23.516  1.00  2.670          N  
ATOM   4131  CA  ARG A 250      17.035  59.008  24.606  1.00  2.830          C  
ATOM   4132  C   ARG A 250      17.074  57.544  25.091  1.00  2.410          C  
ATOM   4133  O   ARG A 250      18.141  57.021  25.424  1.00  2.570          O  
ATOM   4134  CB  ARG A 250      16.677  59.905  25.785  1.00  3.900          C  
ATOM   4135  CG  ARG A 250      16.805  61.397  25.527  1.00  3.900          C  
ATOM   4136  CD  ARG A 250      16.393  62.194  26.709  1.00  3.900          C  
ATOM   4137  NE  ARG A 250      16.407  63.620  26.425  1.00  3.900          N  
ATOM   4138  CZ  ARG A 250      15.962  64.589  27.255  1.00  3.900          C  
ATOM   4139  NH1 ARG A 250      15.475  64.289  28.444  1.00  3.900          N  
ATOM   4140  NH2 ARG A 250      16.018  65.853  26.865  1.00  3.900          N  
ATOM   4141  H   ARG A 250      15.249  59.748  23.544  1.00  3.200          H  
ATOM   4142  HA  ARG A 250      18.020  59.283  24.232  1.00  3.400          H  
ATOM   4143 1HB  ARG A 250      15.670  59.702  26.119  1.00  4.680          H  
ATOM   4144 2HB  ARG A 250      17.336  59.665  26.618  1.00  4.680          H  
ATOM   4145 1HG  ARG A 250      17.838  61.640  25.287  1.00  4.680          H  
ATOM   4146 2HG  ARG A 250      16.160  61.673  24.688  1.00  4.680          H  
ATOM   4147 1HD  ARG A 250      15.387  61.910  27.009  1.00  4.680          H  
ATOM   4148 2HD  ARG A 250      17.088  62.002  27.527  1.00  4.680          H  
ATOM   4149  HE  ARG A 250      16.768  63.909  25.521  1.00  4.680          H  
ATOM   4150 1HH1 ARG A 250      15.429  63.330  28.750  1.00  4.680          H  
ATOM   4151 2HH1 ARG A 250      15.146  65.024  29.057  1.00  4.680          H  
ATOM   4152 1HH2 ARG A 250      16.386  66.083  25.950  1.00  4.680          H  
ATOM   4153 2HH2 ARG A 250      15.690  66.589  27.474  1.00  4.680          H  
ATOM   4154  N   PHE A 251      15.898  56.894  25.128  1.00  2.050          N  
ATOM   4155  CA  PHE A 251      15.779  55.485  25.524  1.00  1.850          C  
ATOM   4156  C   PHE A 251      16.183  54.536  24.378  1.00  1.490          C  
ATOM   4157  O   PHE A 251      16.735  53.451  24.620  1.00  1.380          O  
ATOM   4158  CB  PHE A 251      14.364  55.177  25.997  1.00  2.670          C  
ATOM   4159  CG  PHE A 251      14.052  55.810  27.317  1.00  2.670          C  
ATOM   4160  CD1 PHE A 251      13.257  56.945  27.389  1.00  2.670          C  
ATOM   4161  CD2 PHE A 251      14.570  55.283  28.491  1.00  2.670          C  
ATOM   4162  CE1 PHE A 251      12.985  57.539  28.597  1.00  2.670          C  
ATOM   4163  CE2 PHE A 251      14.298  55.872  29.703  1.00  2.670          C  
ATOM   4164  CZ  PHE A 251      13.504  57.003  29.758  1.00  2.670          C  
ATOM   4165  H   PHE A 251      15.058  57.427  24.874  1.00  2.460          H  
ATOM   4166  HA  PHE A 251      16.457  55.314  26.360  1.00  2.220          H  
ATOM   4167 1HB  PHE A 251      13.648  55.543  25.260  1.00  3.200          H  
ATOM   4168 2HB  PHE A 251      14.231  54.106  26.084  1.00  3.200          H  
ATOM   4169  HD1 PHE A 251      12.850  57.367  26.474  1.00  3.200          H  
ATOM   4170  HD2 PHE A 251      15.201  54.394  28.445  1.00  3.200          H  
ATOM   4171  HE1 PHE A 251      12.361  58.432  28.636  1.00  3.200          H  
ATOM   4172  HE2 PHE A 251      14.709  55.450  30.618  1.00  3.200          H  
ATOM   4173  HZ  PHE A 251      13.291  57.472  30.717  1.00  3.200          H  
ATOM   4174  N   VAL A 252      15.990  54.990  23.137  1.00  1.470          N  
ATOM   4175  CA  VAL A 252      16.353  54.241  21.938  1.00  1.370          C  
ATOM   4176  C   VAL A 252      17.810  53.884  21.972  1.00  1.300          C  
ATOM   4177  O   VAL A 252      18.191  52.798  21.570  1.00  1.250          O  
ATOM   4178  CB  VAL A 252      15.985  54.972  20.643  1.00  1.960          C  
ATOM   4179  CG1 VAL A 252      16.580  54.387  19.460  1.00  1.960          C  
ATOM   4180  CG2 VAL A 252      14.525  54.864  20.480  1.00  1.960          C  
ATOM   4181  H   VAL A 252      15.478  55.867  23.045  1.00  1.760          H  
ATOM   4182  HA  VAL A 252      15.761  53.335  21.955  1.00  1.640          H  
ATOM   4183  HB  VAL A 252      16.329  55.951  20.690  1.00  2.350          H  
ATOM   4184 1HG1 VAL A 252      16.263  54.942  18.577  1.00  2.350          H  
ATOM   4185 2HG1 VAL A 252      17.628  54.476  19.558  1.00  2.350          H  
ATOM   4186 3HG1 VAL A 252      16.292  53.349  19.362  1.00  2.350          H  
ATOM   4187 1HG2 VAL A 252      14.215  55.362  19.578  1.00  2.350          H  
ATOM   4188 2HG2 VAL A 252      14.250  53.821  20.426  1.00  2.350          H  
ATOM   4189 3HG2 VAL A 252      14.035  55.284  21.286  1.00  2.350          H  
ATOM   4190  N   ALA A 253      18.654  54.765  22.455  1.00  1.430          N  
ATOM   4191  CA  ALA A 253      20.063  54.406  22.490  1.00  1.510          C  
ATOM   4192  C   ALA A 253      20.288  53.018  23.147  1.00  1.390          C  
ATOM   4193  O   ALA A 253      21.197  52.271  22.730  1.00  1.420          O  
ATOM   4194  CB  ALA A 253      20.831  55.462  23.253  1.00  2.080          C  
ATOM   4195  H   ALA A 253      18.299  55.689  22.735  1.00  1.720          H  
ATOM   4196  HA  ALA A 253      20.430  54.363  21.471  1.00  1.810          H  
ATOM   4197 1HB  ALA A 253      21.890  55.214  23.263  1.00  2.500          H  
ATOM   4198 2HB  ALA A 253      20.686  56.430  22.773  1.00  2.500          H  
ATOM   4199 3HB  ALA A 253      20.454  55.508  24.278  1.00  2.500          H  
ATOM   4200  N   ARG A 254      19.479  52.654  24.163  1.00  1.340          N  
ATOM   4201  CA  ARG A 254      19.641  51.376  24.837  1.00  1.310          C  
ATOM   4202  C   ARG A 254      19.157  50.238  23.929  1.00  1.180          C  
ATOM   4203  O   ARG A 254      19.816  49.193  23.811  1.00  1.170          O  
ATOM   4204  CB  ARG A 254      18.814  51.353  26.115  1.00  1.850          C  
ATOM   4205  CG  ARG A 254      19.276  52.291  27.218  1.00  1.850          C  
ATOM   4206  CD  ARG A 254      18.328  52.274  28.371  1.00  1.850          C  
ATOM   4207  NE  ARG A 254      18.712  53.221  29.418  1.00  1.850          N  
ATOM   4208  CZ  ARG A 254      17.979  53.500  30.522  1.00  1.850          C  
ATOM   4209  NH1 ARG A 254      16.824  52.895  30.730  1.00  1.850          N  
ATOM   4210  NH2 ARG A 254      18.426  54.385  31.399  1.00  1.850          N  
ATOM   4211  H   ARG A 254      18.708  53.255  24.466  1.00  1.610          H  
ATOM   4212  HA  ARG A 254      20.695  51.228  25.073  1.00  1.570          H  
ATOM   4213 1HB  ARG A 254      17.780  51.594  25.887  1.00  2.220          H  
ATOM   4214 2HB  ARG A 254      18.820  50.343  26.524  1.00  2.220          H  
ATOM   4215 1HG  ARG A 254      20.258  51.985  27.571  1.00  2.220          H  
ATOM   4216 2HG  ARG A 254      19.326  53.310  26.828  1.00  2.220          H  
ATOM   4217 1HD  ARG A 254      17.335  52.547  28.011  1.00  2.220          H  
ATOM   4218 2HD  ARG A 254      18.303  51.274  28.804  1.00  2.220          H  
ATOM   4219  HE  ARG A 254      19.592  53.709  29.304  1.00  2.220          H  
ATOM   4220 1HH1 ARG A 254      16.481  52.214  30.072  1.00  2.220          H  
ATOM   4221 2HH1 ARG A 254      16.284  53.107  31.558  1.00  2.220          H  
ATOM   4222 1HH2 ARG A 254      19.311  54.850  31.243  1.00  2.220          H  
ATOM   4223 2HH2 ARG A 254      17.886  54.600  32.225  1.00  2.220          H  
ATOM   4224  N   VAL A 255      18.022  50.459  23.249  1.00  1.160          N  
ATOM   4225  CA  VAL A 255      17.482  49.392  22.404  1.00  1.140          C  
ATOM   4226  C   VAL A 255      18.384  49.182  21.189  1.00  1.020          C  
ATOM   4227  O   VAL A 255      18.575  48.048  20.774  1.00  0.960          O  
ATOM   4228  CB  VAL A 255      15.999  49.640  21.948  1.00  1.600          C  
ATOM   4229  CG1 VAL A 255      15.870  50.624  20.764  1.00  1.600          C  
ATOM   4230  CG2 VAL A 255      15.365  48.332  21.573  1.00  1.600          C  
ATOM   4231  H   VAL A 255      17.530  51.348  23.412  1.00  1.390          H  
ATOM   4232  HA  VAL A 255      17.483  48.469  22.985  1.00  1.370          H  
ATOM   4233  HB  VAL A 255      15.465  50.087  22.788  1.00  1.920          H  
ATOM   4234 1HG1 VAL A 255      14.821  50.778  20.531  1.00  1.920          H  
ATOM   4235 2HG1 VAL A 255      16.300  51.526  21.011  1.00  1.920          H  
ATOM   4236 3HG1 VAL A 255      16.367  50.230  19.886  1.00  1.920          H  
ATOM   4237 1HG2 VAL A 255      14.336  48.487  21.293  1.00  1.920          H  
ATOM   4238 2HG2 VAL A 255      15.904  47.911  20.735  1.00  1.920          H  
ATOM   4239 3HG2 VAL A 255      15.409  47.647  22.419  1.00  1.920          H  
ATOM   4240  N   LEU A 256      18.960  50.267  20.644  1.00  1.020          N  
ATOM   4241  CA  LEU A 256      19.817  50.175  19.463  1.00  0.960          C  
ATOM   4242  C   LEU A 256      21.044  49.387  19.785  1.00  0.950          C  
ATOM   4243  O   LEU A 256      21.447  48.495  19.035  1.00  0.880          O  
ATOM   4244  CB  LEU A 256      20.328  51.537  19.030  1.00  1.370          C  
ATOM   4245  CG  LEU A 256      19.336  52.501  18.573  1.00  1.370          C  
ATOM   4246  CD1 LEU A 256      20.082  53.825  18.345  1.00  1.370          C  
ATOM   4247  CD2 LEU A 256      18.539  52.034  17.365  1.00  1.370          C  
ATOM   4248  H   LEU A 256      18.758  51.173  21.062  1.00  1.220          H  
ATOM   4249  HA  LEU A 256      19.288  49.678  18.665  1.00  1.150          H  
ATOM   4250 1HB  LEU A 256      20.828  51.987  19.889  1.00  1.640          H  
ATOM   4251 2HB  LEU A 256      21.061  51.407  18.249  1.00  1.640          H  
ATOM   4252  HG  LEU A 256      18.667  52.625  19.341  1.00  1.640          H  
ATOM   4253 1HD1 LEU A 256      19.392  54.612  18.088  1.00  1.640          H  
ATOM   4254 2HD1 LEU A 256      20.596  54.111  19.248  1.00  1.640          H  
ATOM   4255 3HD1 LEU A 256      20.808  53.702  17.546  1.00  1.640          H  
ATOM   4256 1HD2 LEU A 256      17.811  52.791  17.142  1.00  1.640          H  
ATOM   4257 2HD2 LEU A 256      19.185  51.887  16.519  1.00  1.640          H  
ATOM   4258 3HD2 LEU A 256      18.017  51.118  17.582  1.00  1.640          H  
ATOM   4259  N   THR A 257      21.603  49.619  20.968  1.00  1.030          N  
ATOM   4260  CA  THR A 257      22.788  48.890  21.347  1.00  1.070          C  
ATOM   4261  C   THR A 257      22.497  47.404  21.242  1.00  1.000          C  
ATOM   4262  O   THR A 257      23.233  46.659  20.581  1.00  0.980          O  
ATOM   4263  CB  THR A 257      23.212  49.254  22.791  1.00  1.480          C  
ATOM   4264  OG1 THR A 257      23.535  50.669  22.865  1.00  1.480          O  
ATOM   4265  CG2 THR A 257      24.426  48.421  23.207  1.00  1.480          C  
ATOM   4266  H   THR A 257      21.260  50.374  21.566  1.00  1.240          H  
ATOM   4267  HA  THR A 257      23.595  49.141  20.662  1.00  1.280          H  
ATOM   4268  HB  THR A 257      22.389  49.049  23.475  1.00  1.780          H  
ATOM   4269  HG1 THR A 257      22.711  51.215  22.795  1.00  1.780          H  
ATOM   4270 1HG2 THR A 257      24.711  48.686  24.222  1.00  1.780          H  
ATOM   4271 2HG2 THR A 257      24.179  47.361  23.171  1.00  1.780          H  
ATOM   4272 3HG2 THR A 257      25.254  48.623  22.532  1.00  1.780          H  
ATOM   4273  N   ASN A 258      21.384  46.974  21.831  1.00  0.990          N  
ATOM   4274  CA  ASN A 258      21.074  45.563  21.792  1.00  0.960          C  
ATOM   4275  C   ASN A 258      20.617  45.085  20.394  1.00  0.840          C  
ATOM   4276  O   ASN A 258      20.922  43.955  20.013  1.00  0.830          O  
ATOM   4277  CB  ASN A 258      20.096  45.250  22.888  1.00  1.360          C  
ATOM   4278  CG  ASN A 258      20.730  45.378  24.227  1.00  1.360          C  
ATOM   4279  OD1 ASN A 258      21.958  45.348  24.385  1.00  1.360          O  
ATOM   4280  ND2 ASN A 258      19.907  45.523  25.227  1.00  1.360          N  
ATOM   4281  H   ASN A 258      20.804  47.640  22.358  1.00  1.190          H  
ATOM   4282  HA  ASN A 258      21.986  45.014  22.019  1.00  1.150          H  
ATOM   4283 1HB  ASN A 258      19.262  45.945  22.842  1.00  1.630          H  
ATOM   4284 2HB  ASN A 258      19.726  44.238  22.777  1.00  1.630          H  
ATOM   4285 1HD2 ASN A 258      20.263  45.613  26.157  1.00  1.630          H  
ATOM   4286 2HD2 ASN A 258      18.921  45.542  25.068  1.00  1.630          H  
ATOM   4287  N   LEU A 259      19.912  45.925  19.605  1.00  0.780          N  
ATOM   4288  CA  LEU A 259      19.494  45.523  18.249  1.00  0.690          C  
ATOM   4289  C   LEU A 259      20.701  45.251  17.377  1.00  0.670          C  
ATOM   4290  O   LEU A 259      20.732  44.241  16.666  1.00  0.630          O  
ATOM   4291  CB  LEU A 259      18.647  46.625  17.578  1.00  1.000          C  
ATOM   4292  CG  LEU A 259      17.191  46.813  18.072  1.00  1.000          C  
ATOM   4293  CD1 LEU A 259      16.628  48.142  17.594  1.00  1.000          C  
ATOM   4294  CD2 LEU A 259      16.310  45.685  17.475  1.00  1.000          C  
ATOM   4295  H   LEU A 259      19.624  46.831  19.969  1.00  0.940          H  
ATOM   4296  HA  LEU A 259      18.913  44.609  18.324  1.00  0.830          H  
ATOM   4297 1HB  LEU A 259      19.164  47.565  17.706  1.00  1.200          H  
ATOM   4298 2HB  LEU A 259      18.610  46.412  16.513  1.00  1.200          H  
ATOM   4299  HG  LEU A 259      17.171  46.788  19.143  1.00  1.200          H  
ATOM   4300 1HD1 LEU A 259      15.611  48.242  17.953  1.00  1.200          H  
ATOM   4301 2HD1 LEU A 259      17.222  48.948  17.984  1.00  1.200          H  
ATOM   4302 3HD1 LEU A 259      16.631  48.174  16.527  1.00  1.200          H  
ATOM   4303 1HD2 LEU A 259      15.282  45.812  17.802  1.00  1.200          H  
ATOM   4304 2HD2 LEU A 259      16.346  45.733  16.387  1.00  1.200          H  
ATOM   4305 3HD2 LEU A 259      16.669  44.716  17.803  1.00  1.200          H  
ATOM   4306  N   PHE A 260      21.710  46.114  17.463  1.00  0.740          N  
ATOM   4307  CA  PHE A 260      22.941  45.918  16.718  1.00  0.790          C  
ATOM   4308  C   PHE A 260      23.612  44.631  17.104  1.00  0.780          C  
ATOM   4309  O   PHE A 260      23.979  43.826  16.238  1.00  0.780          O  
ATOM   4310  CB  PHE A 260      23.933  47.044  16.929  1.00  1.090          C  
ATOM   4311  CG  PHE A 260      25.273  46.674  16.371  1.00  1.090          C  
ATOM   4312  CD1 PHE A 260      25.493  46.620  15.020  1.00  1.090          C  
ATOM   4313  CD2 PHE A 260      26.317  46.360  17.219  1.00  1.090          C  
ATOM   4314  CE1 PHE A 260      26.716  46.278  14.517  1.00  1.090          C  
ATOM   4315  CE2 PHE A 260      27.537  46.012  16.718  1.00  1.090          C  
ATOM   4316  CZ  PHE A 260      27.738  45.976  15.371  1.00  1.090          C  
ATOM   4317  H   PHE A 260      21.610  46.945  18.054  1.00  0.890          H  
ATOM   4318  HA  PHE A 260      22.692  45.879  15.660  1.00  0.950          H  
ATOM   4319 1HB  PHE A 260      23.580  47.945  16.420  1.00  1.300          H  
ATOM   4320 2HB  PHE A 260      24.025  47.270  17.995  1.00  1.300          H  
ATOM   4321  HD1 PHE A 260      24.677  46.847  14.359  1.00  1.300          H  
ATOM   4322  HD2 PHE A 260      26.155  46.391  18.294  1.00  1.300          H  
ATOM   4323  HE1 PHE A 260      26.878  46.240  13.448  1.00  1.300          H  
ATOM   4324  HE2 PHE A 260      28.351  45.765  17.388  1.00  1.300          H  
ATOM   4325  HZ  PHE A 260      28.711  45.702  14.982  1.00  1.300          H  
ATOM   4326  N   ILE A 261      23.775  44.417  18.411  1.00  0.820          N  
ATOM   4327  CA  ILE A 261      24.447  43.230  18.878  1.00  0.880          C  
ATOM   4328  C   ILE A 261      23.723  42.006  18.396  1.00  0.850          C  
ATOM   4329  O   ILE A 261      24.360  41.053  17.961  1.00  0.920          O  
ATOM   4330  CB  ILE A 261      24.547  43.171  20.416  1.00  1.210          C  
ATOM   4331  CG1 ILE A 261      25.491  44.284  20.919  1.00  1.210          C  
ATOM   4332  CG2 ILE A 261      25.054  41.749  20.854  1.00  1.210          C  
ATOM   4333  CD1 ILE A 261      25.418  44.541  22.427  1.00  1.210          C  
ATOM   4334  H   ILE A 261      23.460  45.129  19.081  1.00  0.980          H  
ATOM   4335  HA  ILE A 261      25.456  43.222  18.461  1.00  1.060          H  
ATOM   4336  HB  ILE A 261      23.561  43.360  20.851  1.00  1.450          H  
ATOM   4337 1HG1 ILE A 261      26.515  44.013  20.661  1.00  1.450          H  
ATOM   4338 2HG1 ILE A 261      25.246  45.208  20.405  1.00  1.450          H  
ATOM   4339 1HG2 ILE A 261      25.134  41.688  21.924  1.00  1.450          H  
ATOM   4340 2HG2 ILE A 261      24.370  40.970  20.520  1.00  1.450          H  
ATOM   4341 3HG2 ILE A 261      26.039  41.568  20.417  1.00  1.450          H  
ATOM   4342 1HD1 ILE A 261      26.110  45.341  22.687  1.00  1.450          H  
ATOM   4343 2HD1 ILE A 261      24.402  44.841  22.697  1.00  1.450          H  
ATOM   4344 3HD1 ILE A 261      25.686  43.650  22.978  1.00  1.450          H  
ATOM   4345  N   CYS A 262      22.398  41.992  18.518  1.00  0.790          N  
ATOM   4346  CA  CYS A 262      21.643  40.829  18.105  1.00  0.820          C  
ATOM   4347  C   CYS A 262      21.750  40.575  16.610  1.00  0.840          C  
ATOM   4348  O   CYS A 262      21.967  39.440  16.188  1.00  0.960          O  
ATOM   4349  CB  CYS A 262      20.181  41.043  18.375  1.00  1.140          C  
ATOM   4350  SG  CYS A 262      19.707  41.137  20.051  1.00  1.140          S  
ATOM   4351  H   CYS A 262      21.915  42.798  18.914  1.00  0.950          H  
ATOM   4352  HA  CYS A 262      22.008  39.964  18.654  1.00  0.980          H  
ATOM   4353 1HB  CYS A 262      19.870  41.960  17.883  1.00  1.360          H  
ATOM   4354 2HB  CYS A 262      19.655  40.222  17.942  1.00  1.360          H  
ATOM   4355  HG  CYS A 262      20.283  42.340  20.268  1.00  1.360          H  
ATOM   4356  N   ALA A 263      21.602  41.630  15.799  1.00  0.780          N  
ATOM   4357  CA  ALA A 263      21.653  41.474  14.355  1.00  0.870          C  
ATOM   4358  C   ALA A 263      23.022  40.967  13.904  1.00  0.940          C  
ATOM   4359  O   ALA A 263      23.111  40.153  12.967  1.00  1.040          O  
ATOM   4360  CB  ALA A 263      21.319  42.789  13.694  1.00  1.180          C  
ATOM   4361  H   ALA A 263      21.396  42.548  16.202  1.00  0.940          H  
ATOM   4362  HA  ALA A 263      20.905  40.737  14.071  1.00  1.040          H  
ATOM   4363 1HB  ALA A 263      21.312  42.638  12.635  1.00  1.420          H  
ATOM   4364 2HB  ALA A 263      20.332  43.116  14.024  1.00  1.420          H  
ATOM   4365 3HB  ALA A 263      22.066  43.532  13.982  1.00  1.420          H  
ATOM   4366  N   MET A 264      24.099  41.464  14.542  1.00  0.910          N  
ATOM   4367  CA  MET A 264      25.453  41.015  14.237  1.00  1.030          C  
ATOM   4368  C   MET A 264      25.715  39.636  14.790  1.00  1.100          C  
ATOM   4369  O   MET A 264      26.376  38.849  14.149  1.00  1.240          O  
ATOM   4370  CB  MET A 264      26.531  41.981  14.692  1.00  1.390          C  
ATOM   4371  CG  MET A 264      27.940  41.490  14.267  1.00  1.390          C  
ATOM   4372  SD  MET A 264      29.253  42.676  14.493  1.00  1.390          S  
ATOM   4373  CE  MET A 264      29.051  43.659  13.006  1.00  1.390          C  
ATOM   4374  H   MET A 264      23.973  42.191  15.259  1.00  1.090          H  
ATOM   4375  HA  MET A 264      25.541  40.935  13.157  1.00  1.240          H  
ATOM   4376 1HB  MET A 264      26.343  42.967  14.296  1.00  1.670          H  
ATOM   4377 2HB  MET A 264      26.503  42.063  15.784  1.00  1.670          H  
ATOM   4378 1HG  MET A 264      28.196  40.601  14.845  1.00  1.670          H  
ATOM   4379 2HG  MET A 264      27.915  41.198  13.221  1.00  1.670          H  
ATOM   4380 1HE  MET A 264      29.802  44.449  12.987  1.00  1.670          H  
ATOM   4381 2HE  MET A 264      29.173  43.022  12.128  1.00  1.670          H  
ATOM   4382 3HE  MET A 264      28.075  44.102  12.992  1.00  1.670          H  
ATOM   4383  N   TYR A 265      25.218  39.330  15.989  1.00  1.060          N  
ATOM   4384  CA  TYR A 265      25.387  38.014  16.587  1.00  1.200          C  
ATOM   4385  C   TYR A 265      24.877  36.984  15.612  1.00  1.290          C  
ATOM   4386  O   TYR A 265      25.520  35.961  15.358  1.00  1.470          O  
ATOM   4387  CB  TYR A 265      24.624  37.932  17.912  1.00  1.620          C  
ATOM   4388  CG  TYR A 265      24.577  36.569  18.535  1.00  1.620          C  
ATOM   4389  CD1 TYR A 265      25.658  36.089  19.242  1.00  1.620          C  
ATOM   4390  CD2 TYR A 265      23.422  35.795  18.405  1.00  1.620          C  
ATOM   4391  CE1 TYR A 265      25.599  34.837  19.815  1.00  1.620          C  
ATOM   4392  CE2 TYR A 265      23.360  34.547  18.978  1.00  1.620          C  
ATOM   4393  CZ  TYR A 265      24.446  34.066  19.682  1.00  1.620          C  
ATOM   4394  OH  TYR A 265      24.395  32.821  20.263  1.00  1.620          O  
ATOM   4395  H   TYR A 265      24.717  40.029  16.530  1.00  1.270          H  
ATOM   4396  HA  TYR A 265      26.447  37.832  16.757  1.00  1.440          H  
ATOM   4397 1HB  TYR A 265      25.078  38.616  18.628  1.00  1.950          H  
ATOM   4398 2HB  TYR A 265      23.606  38.264  17.760  1.00  1.950          H  
ATOM   4399  HD1 TYR A 265      26.557  36.695  19.344  1.00  1.950          H  
ATOM   4400  HD2 TYR A 265      22.567  36.178  17.850  1.00  1.950          H  
ATOM   4401  HE1 TYR A 265      26.452  34.455  20.374  1.00  1.950          H  
ATOM   4402  HE2 TYR A 265      22.459  33.945  18.876  1.00  1.950          H  
ATOM   4403  HH  TYR A 265      25.240  32.627  20.678  1.00  1.950          H  
ATOM   4404  N   VAL A 266      23.673  37.247  15.119  1.00  1.220          N  
ATOM   4405  CA  VAL A 266      23.034  36.425  14.135  1.00  1.360          C  
ATOM   4406  C   VAL A 266      23.747  36.470  12.788  1.00  1.360          C  
ATOM   4407  O   VAL A 266      23.888  35.431  12.145  1.00  1.430          O  
ATOM   4408  CB  VAL A 266      21.562  36.844  13.944  1.00  1.850          C  
ATOM   4409  CG1 VAL A 266      20.965  36.082  12.748  1.00  1.850          C  
ATOM   4410  CG2 VAL A 266      20.774  36.560  15.250  1.00  1.850          C  
ATOM   4411  H   VAL A 266      23.188  38.088  15.445  1.00  1.460          H  
ATOM   4412  HA  VAL A 266      23.053  35.398  14.496  1.00  1.630          H  
ATOM   4413  HB  VAL A 266      21.508  37.912  13.720  1.00  2.220          H  
ATOM   4414 1HG1 VAL A 266      19.925  36.372  12.606  1.00  2.220          H  
ATOM   4415 2HG1 VAL A 266      21.502  36.299  11.863  1.00  2.220          H  
ATOM   4416 3HG1 VAL A 266      21.031  35.016  12.925  1.00  2.220          H  
ATOM   4417 1HG2 VAL A 266      19.731  36.858  15.126  1.00  2.220          H  
ATOM   4418 2HG2 VAL A 266      20.825  35.501  15.486  1.00  2.220          H  
ATOM   4419 3HG2 VAL A 266      21.206  37.119  16.068  1.00  2.220          H  
ATOM   4420  N   PHE A 267      24.149  37.675  12.337  1.00  1.320          N  
ATOM   4421  CA  PHE A 267      24.719  37.873  11.012  1.00  1.360          C  
ATOM   4422  C   PHE A 267      23.631  37.455  10.071  1.00  1.380          C  
ATOM   4423  O   PHE A 267      23.801  36.532   9.270  1.00  1.530          O  
ATOM   4424  CB  PHE A 267      25.992  37.044  10.729  1.00  1.890          C  
ATOM   4425  CG  PHE A 267      27.175  37.326  11.608  1.00  1.890          C  
ATOM   4426  CD1 PHE A 267      27.452  36.519  12.694  1.00  1.890          C  
ATOM   4427  CD2 PHE A 267      28.037  38.389  11.328  1.00  1.890          C  
ATOM   4428  CE1 PHE A 267      28.547  36.770  13.494  1.00  1.890          C  
ATOM   4429  CE2 PHE A 267      29.133  38.642  12.126  1.00  1.890          C  
ATOM   4430  CZ  PHE A 267      29.388  37.832  13.212  1.00  1.890          C  
ATOM   4431  H   PHE A 267      23.998  38.503  12.906  1.00  1.580          H  
ATOM   4432  HA  PHE A 267      24.931  38.932  10.865  1.00  1.630          H  
ATOM   4433 1HB  PHE A 267      25.772  35.986  10.796  1.00  2.270          H  
ATOM   4434 2HB  PHE A 267      26.297  37.228   9.703  1.00  2.270          H  
ATOM   4435  HD1 PHE A 267      26.782  35.685  12.925  1.00  2.270          H  
ATOM   4436  HD2 PHE A 267      27.840  39.020  10.470  1.00  2.270          H  
ATOM   4437  HE1 PHE A 267      28.737  36.131  14.352  1.00  2.270          H  
ATOM   4438  HE2 PHE A 267      29.797  39.477  11.902  1.00  2.270          H  
ATOM   4439  HZ  PHE A 267      30.249  38.028  13.847  1.00  2.270          H  
ATOM   4440  N   SER A 268      22.479  38.117  10.182  1.00  1.330          N  
ATOM   4441  CA  SER A 268      21.366  37.635   9.377  1.00  1.420          C  
ATOM   4442  C   SER A 268      21.738  37.709   7.918  1.00  1.490          C  
ATOM   4443  O   SER A 268      22.561  38.527   7.503  1.00  1.550          O  
ATOM   4444  CB  SER A 268      20.090  38.448   9.577  1.00  1.950          C  
ATOM   4445  OG  SER A 268      20.156  39.704   8.951  1.00  1.950          O  
ATOM   4446  H   SER A 268      22.411  38.879  10.869  1.00  1.600          H  
ATOM   4447  HA  SER A 268      21.167  36.592   9.624  1.00  1.700          H  
ATOM   4448 1HB  SER A 268      19.257  37.904   9.187  1.00  2.340          H  
ATOM   4449 2HB  SER A 268      19.914  38.584  10.639  1.00  2.340          H  
ATOM   4450  HG  SER A 268      20.716  40.282   9.503  1.00  2.340          H  
ATOM   4451  N   ILE A 269      21.071  36.873   7.130  1.00  1.620          N  
ATOM   4452  CA  ILE A 269      21.247  36.800   5.691  1.00  1.820          C  
ATOM   4453  C   ILE A 269      20.847  38.093   4.995  1.00  1.710          C  
ATOM   4454  O   ILE A 269      21.257  38.356   3.867  1.00  1.860          O  
ATOM   4455  CB  ILE A 269      20.452  35.601   5.130  1.00  2.470          C  
ATOM   4456  CG1 ILE A 269      20.965  35.242   3.727  1.00  2.470          C  
ATOM   4457  CG2 ILE A 269      18.924  35.922   5.082  1.00  2.470          C  
ATOM   4458  CD1 ILE A 269      20.509  33.893   3.242  1.00  2.470          C  
ATOM   4459  H   ILE A 269      20.440  36.224   7.571  1.00  1.940          H  
ATOM   4460  HA  ILE A 269      22.305  36.628   5.493  1.00  2.180          H  
ATOM   4461  HB  ILE A 269      20.614  34.741   5.777  1.00  2.960          H  
ATOM   4462 1HG1 ILE A 269      20.615  35.991   3.016  1.00  2.960          H  
ATOM   4463 2HG1 ILE A 269      22.053  35.255   3.736  1.00  2.960          H  
ATOM   4464 1HG2 ILE A 269      18.387  35.065   4.718  1.00  2.960          H  
ATOM   4465 2HG2 ILE A 269      18.560  36.165   6.060  1.00  2.960          H  
ATOM   4466 3HG2 ILE A 269      18.724  36.760   4.414  1.00  2.960          H  
ATOM   4467 1HD1 ILE A 269      20.910  33.704   2.249  1.00  2.960          H  
ATOM   4468 2HD1 ILE A 269      20.863  33.119   3.924  1.00  2.960          H  
ATOM   4469 3HD1 ILE A 269      19.434  33.857   3.196  1.00  2.960          H  
ATOM   4470  N   TRP A 270      19.969  38.853   5.643  1.00  1.580          N  
ATOM   4471  CA  TRP A 270      19.479  40.092   5.095  1.00  1.560          C  
ATOM   4472  C   TRP A 270      20.360  41.282   5.491  1.00  1.500          C  
ATOM   4473  O   TRP A 270      20.793  42.050   4.628  1.00  1.640          O  
ATOM   4474  CB  TRP A 270      18.053  40.356   5.560  1.00  2.190          C  
ATOM   4475  CG  TRP A 270      17.418  41.466   4.818  1.00  2.190          C  
ATOM   4476  CD1 TRP A 270      17.325  42.765   5.168  1.00  2.190          C  
ATOM   4477  CD2 TRP A 270      16.751  41.347   3.547  1.00  2.190          C  
ATOM   4478  NE1 TRP A 270      16.655  43.467   4.194  1.00  2.190          N  
ATOM   4479  CE2 TRP A 270      16.294  42.616   3.206  1.00  2.190          C  
ATOM   4480  CE3 TRP A 270      16.506  40.273   2.681  1.00  2.190          C  
ATOM   4481  CZ2 TRP A 270      15.604  42.856   2.037  1.00  2.190          C  
ATOM   4482  CZ3 TRP A 270      15.815  40.510   1.506  1.00  2.190          C  
ATOM   4483  CH2 TRP A 270      15.373  41.769   1.192  1.00  2.190          C  
ATOM   4484  H   TRP A 270      19.685  38.567   6.568  1.00  1.900          H  
ATOM   4485  HA  TRP A 270      19.482  40.012   4.009  1.00  1.870          H  
ATOM   4486 1HB  TRP A 270      17.449  39.456   5.434  1.00  2.630          H  
ATOM   4487 2HB  TRP A 270      18.054  40.603   6.615  1.00  2.630          H  
ATOM   4488  HD1 TRP A 270      17.727  43.192   6.078  1.00  2.630          H  
ATOM   4489  HE1 TRP A 270      16.459  44.460   4.206  1.00  2.630          H  
ATOM   4490  HE3 TRP A 270      16.853  39.266   2.925  1.00  2.630          H  
ATOM   4491  HZ2 TRP A 270      15.245  43.849   1.771  1.00  2.630          H  
ATOM   4492  HZ3 TRP A 270      15.628  39.666   0.839  1.00  2.630          H  
ATOM   4493  HH2 TRP A 270      14.829  41.923   0.261  1.00  2.630          H  
ATOM   4494  N   ALA A 271      20.557  41.496   6.804  1.00  1.340          N  
ATOM   4495  CA  ALA A 271      21.279  42.684   7.251  1.00  1.360          C  
ATOM   4496  C   ALA A 271      21.759  42.667   8.707  1.00  1.270          C  
ATOM   4497  O   ALA A 271      21.350  41.857   9.550  1.00  1.100          O  
ATOM   4498  CB  ALA A 271      20.402  43.918   7.075  1.00  1.900          C  
ATOM   4499  H   ALA A 271      20.219  40.825   7.486  1.00  1.610          H  
ATOM   4500  HA  ALA A 271      22.161  42.778   6.617  1.00  1.630          H  
ATOM   4501 1HB  ALA A 271      20.967  44.803   7.358  1.00  2.280          H  
ATOM   4502 2HB  ALA A 271      20.089  44.010   6.036  1.00  2.280          H  
ATOM   4503 3HB  ALA A 271      19.530  43.833   7.710  1.00  2.280          H  
ATOM   4504  N   ILE A 272      22.669  43.595   8.982  1.00  1.480          N  
ATOM   4505  CA  ILE A 272      23.082  43.891  10.338  1.00  1.620          C  
ATOM   4506  C   ILE A 272      22.651  45.307  10.653  1.00  1.440          C  
ATOM   4507  O   ILE A 272      22.991  46.254   9.937  1.00  1.740          O  
ATOM   4508  CB  ILE A 272      24.580  43.691  10.576  1.00  2.210          C  
ATOM   4509  CG1 ILE A 272      24.911  42.193  10.343  1.00  2.210          C  
ATOM   4510  CG2 ILE A 272      24.959  44.180  12.000  1.00  2.210          C  
ATOM   4511  CD1 ILE A 272      26.375  41.842  10.358  1.00  2.210          C  
ATOM   4512  H   ILE A 272      23.027  44.166   8.227  1.00  1.780          H  
ATOM   4513  HA  ILE A 272      22.567  43.219  11.006  1.00  1.940          H  
ATOM   4514  HB  ILE A 272      25.143  44.265   9.841  1.00  2.650          H  
ATOM   4515 1HG1 ILE A 272      24.400  41.606  11.104  1.00  2.650          H  
ATOM   4516 2HG1 ILE A 272      24.515  41.902   9.372  1.00  2.650          H  
ATOM   4517 1HG2 ILE A 272      26.005  44.046  12.158  1.00  2.650          H  
ATOM   4518 2HG2 ILE A 272      24.727  45.237  12.112  1.00  2.650          H  
ATOM   4519 3HG2 ILE A 272      24.406  43.615  12.742  1.00  2.650          H  
ATOM   4520 1HD1 ILE A 272      26.474  40.782  10.175  1.00  2.650          H  
ATOM   4521 2HD1 ILE A 272      26.896  42.397   9.576  1.00  2.650          H  
ATOM   4522 3HD1 ILE A 272      26.809  42.080  11.314  1.00  2.650          H  
ATOM   4523  N   MET A 273      21.905  45.476  11.729  1.00  1.170          N  
ATOM   4524  CA  MET A 273      21.397  46.791  12.051  1.00  1.190          C  
ATOM   4525  C   MET A 273      22.441  47.678  12.729  1.00  1.150          C  
ATOM   4526  O   MET A 273      22.424  47.891  13.938  1.00  1.200          O  
ATOM   4527  CB  MET A 273      20.131  46.676  12.892  1.00  1.660          C  
ATOM   4528  CG  MET A 273      19.484  48.017  13.155  1.00  1.660          C  
ATOM   4529  SD  MET A 273      17.926  47.932  13.959  1.00  1.660          S  
ATOM   4530  CE  MET A 273      17.697  49.681  14.271  1.00  1.660          C  
ATOM   4531  H   MET A 273      21.664  44.681  12.302  1.00  1.400          H  
ATOM   4532  HA  MET A 273      21.123  47.279  11.116  1.00  1.430          H  
ATOM   4533 1HB  MET A 273      19.410  46.037  12.386  1.00  1.990          H  
ATOM   4534 2HB  MET A 273      20.368  46.213  13.858  1.00  1.990          H  
ATOM   4535 1HG  MET A 273      20.118  48.608  13.761  1.00  1.990          H  
ATOM   4536 2HG  MET A 273      19.353  48.536  12.214  1.00  1.990          H  
ATOM   4537 1HE  MET A 273      16.769  49.822  14.777  1.00  1.990          H  
ATOM   4538 2HE  MET A 273      18.502  50.044  14.900  1.00  1.990          H  
ATOM   4539 3HE  MET A 273      17.690  50.235  13.332  1.00  1.990          H  
ATOM   4540  N   GLN A 274      23.308  48.253  11.900  1.00  1.400          N  
ATOM   4541  CA  GLN A 274      24.427  49.113  12.321  1.00  1.520          C  
ATOM   4542  C   GLN A 274      23.963  50.420  12.978  1.00  1.660          C  
ATOM   4543  O   GLN A 274      24.739  51.073  13.674  1.00  1.810          O  
ATOM   4544  CB  GLN A 274      25.366  49.379  11.149  1.00  2.080          C  
ATOM   4545  CG  GLN A 274      26.124  48.128  10.710  1.00  2.080          C  
ATOM   4546  CD  GLN A 274      27.065  48.379   9.559  1.00  2.080          C  
ATOM   4547  OE1 GLN A 274      26.978  49.403   8.874  1.00  2.080          O  
ATOM   4548  NE2 GLN A 274      27.980  47.441   9.335  1.00  2.080          N  
ATOM   4549  H   GLN A 274      23.217  47.965  10.920  1.00  1.680          H  
ATOM   4550  HA  GLN A 274      25.006  48.580  13.064  1.00  1.820          H  
ATOM   4551 1HB  GLN A 274      24.795  49.746  10.296  1.00  2.500          H  
ATOM   4552 2HB  GLN A 274      26.089  50.148  11.420  1.00  2.500          H  
ATOM   4553 1HG  GLN A 274      26.708  47.766  11.552  1.00  2.500          H  
ATOM   4554 2HG  GLN A 274      25.406  47.366  10.404  1.00  2.500          H  
ATOM   4555 1HE2 GLN A 274      28.636  47.550   8.584  1.00  2.500          H  
ATOM   4556 2HE2 GLN A 274      28.013  46.624   9.909  1.00  2.500          H  
ATOM   4557  N   CYS A 275      22.701  50.779  12.738  1.00  1.750          N  
ATOM   4558  CA  CYS A 275      22.019  51.947  13.294  1.00  2.070          C  
ATOM   4559  C   CYS A 275      22.597  53.307  12.914  1.00  1.910          C  
ATOM   4560  O   CYS A 275      22.604  54.208  13.736  1.00  2.100          O  
ATOM   4561  CB  CYS A 275      22.053  51.870  14.833  1.00  2.770          C  
ATOM   4562  SG  CYS A 275      21.380  50.359  15.531  1.00  2.770          S  
ATOM   4563  H   CYS A 275      22.187  50.172  12.118  1.00  2.100          H  
ATOM   4564  HA  CYS A 275      20.981  51.907  12.965  1.00  2.480          H  
ATOM   4565 1HB  CYS A 275      23.074  51.978  15.191  1.00  3.320          H  
ATOM   4566 2HB  CYS A 275      21.493  52.698  15.249  1.00  3.320          H  
ATOM   4567  HG  CYS A 275      22.119  49.488  14.779  1.00  3.320          H  
ATOM   4568  N   GLY A 276      23.032  53.515  11.673  1.00  1.810          N  
ATOM   4569  CA  GLY A 276      23.578  54.832  11.298  1.00  2.030          C  
ATOM   4570  C   GLY A 276      22.593  55.982  11.568  1.00  2.110          C  
ATOM   4571  O   GLY A 276      22.889  56.926  12.311  1.00  2.150          O  
ATOM   4572  H   GLY A 276      23.017  52.758  11.005  1.00  2.170          H  
ATOM   4573 1HA  GLY A 276      24.500  55.008  11.850  1.00  2.440          H  
ATOM   4574 2HA  GLY A 276      23.842  54.821  10.240  1.00  2.440          H  
ATOM   4575  N   THR A 277      21.393  55.864  10.998  1.00  2.410          N  
ATOM   4576  CA  THR A 277      20.315  56.847  11.127  1.00  2.940          C  
ATOM   4577  C   THR A 277      19.919  57.100  12.574  1.00  2.940          C  
ATOM   4578  O   THR A 277      19.661  58.251  12.989  1.00  3.350          O  
ATOM   4579  CB  THR A 277      19.066  56.335  10.346  1.00  3.900          C  
ATOM   4580  OG1 THR A 277      19.365  56.278   8.944  1.00  3.900          O  
ATOM   4581  CG2 THR A 277      17.807  57.195  10.592  1.00  3.900          C  
ATOM   4582  H   THR A 277      21.224  55.064  10.407  1.00  2.890          H  
ATOM   4583  HA  THR A 277      20.653  57.788  10.691  1.00  3.530          H  
ATOM   4584  HB  THR A 277      18.855  55.326  10.678  1.00  4.680          H  
ATOM   4585  HG1 THR A 277      18.713  55.727   8.500  1.00  4.680          H  
ATOM   4586 1HG2 THR A 277      16.972  56.769  10.036  1.00  4.680          H  
ATOM   4587 2HG2 THR A 277      17.550  57.208  11.652  1.00  4.680          H  
ATOM   4588 3HG2 THR A 277      17.986  58.213  10.255  1.00  4.680          H  
ATOM   4589  N   LEU A 278      19.820  55.997  13.306  1.00  2.730          N  
ATOM   4590  CA  LEU A 278      19.353  55.984  14.667  1.00  3.110          C  
ATOM   4591  C   LEU A 278      20.379  56.412  15.722  1.00  2.860          C  
ATOM   4592  O   LEU A 278      19.999  57.026  16.721  1.00  3.280          O  
ATOM   4593  CB  LEU A 278      18.873  54.573  14.993  1.00  4.200          C  
ATOM   4594  CG  LEU A 278      17.454  54.117  14.547  1.00  4.200          C  
ATOM   4595  CD1 LEU A 278      16.391  55.136  14.891  1.00  4.200          C  
ATOM   4596  CD2 LEU A 278      17.468  53.839  13.117  1.00  4.200          C  
ATOM   4597  H   LEU A 278      20.053  55.124  12.858  1.00  3.280          H  
ATOM   4598  HA  LEU A 278      18.544  56.673  14.741  1.00  3.730          H  
ATOM   4599 1HB  LEU A 278      19.589  53.866  14.597  1.00  5.040          H  
ATOM   4600 2HB  LEU A 278      18.879  54.502  16.023  1.00  5.040          H  
ATOM   4601  HG  LEU A 278      17.211  53.205  15.061  1.00  5.040          H  
ATOM   4602 1HD1 LEU A 278      15.446  54.769  14.570  1.00  5.040          H  
ATOM   4603 2HD1 LEU A 278      16.375  55.310  15.966  1.00  5.040          H  
ATOM   4604 3HD1 LEU A 278      16.566  56.049  14.374  1.00  5.040          H  
ATOM   4605 1HD2 LEU A 278      16.499  53.481  12.820  1.00  5.040          H  
ATOM   4606 2HD2 LEU A 278      17.680  54.730  12.570  1.00  5.040          H  
ATOM   4607 3HD2 LEU A 278      18.212  53.078  12.888  1.00  5.040          H  
ATOM   4608  N   LYS A 279      21.658  56.081  15.543  1.00  2.360          N  
ATOM   4609  CA  LYS A 279      22.653  56.430  16.552  1.00  2.470          C  
ATOM   4610  C   LYS A 279      23.260  57.820  16.325  1.00  2.400          C  
ATOM   4611  O   LYS A 279      23.519  58.542  17.290  1.00  2.720          O  
ATOM   4612  CB  LYS A 279      23.800  55.397  16.610  1.00  3.410          C  
ATOM   4613  CG  LYS A 279      24.874  55.523  15.498  1.00  3.410          C  
ATOM   4614  CD  LYS A 279      25.927  54.442  15.564  1.00  3.410          C  
ATOM   4615  CE  LYS A 279      26.935  54.564  14.396  1.00  3.410          C  
ATOM   4616  NZ  LYS A 279      27.720  55.890  14.396  1.00  3.410          N  
ATOM   4617  H   LYS A 279      21.945  55.552  14.724  1.00  2.830          H  
ATOM   4618  HA  LYS A 279      22.161  56.441  17.523  1.00  2.960          H  
ATOM   4619 1HB  LYS A 279      24.302  55.469  17.571  1.00  4.100          H  
ATOM   4620 2HB  LYS A 279      23.376  54.395  16.531  1.00  4.100          H  
ATOM   4621 1HG  LYS A 279      24.433  55.554  14.510  1.00  4.100          H  
ATOM   4622 2HG  LYS A 279      25.411  56.448  15.660  1.00  4.100          H  
ATOM   4623 1HD  LYS A 279      26.458  54.499  16.512  1.00  4.100          H  
ATOM   4624 2HD  LYS A 279      25.437  53.465  15.492  1.00  4.100          H  
ATOM   4625 1HE  LYS A 279      27.644  53.742  14.477  1.00  4.100          H  
ATOM   4626 2HE  LYS A 279      26.396  54.472  13.454  1.00  4.100          H  
ATOM   4627 1HZ  LYS A 279      28.363  55.893  13.623  1.00  4.100          H  
ATOM   4628 2HZ  LYS A 279      27.090  56.728  14.291  1.00  4.100          H  
ATOM   4629 3HZ  LYS A 279      28.235  55.984  15.255  1.00  4.100          H  
ATOM   4630  N   GLY A 280      23.520  58.187  15.060  1.00  2.180          N  
ATOM   4631  CA  GLY A 280      24.216  59.424  14.750  1.00  2.390          C  
ATOM   4632  C   GLY A 280      25.720  59.142  14.647  1.00  3.130          C  
ATOM   4633  O   GLY A 280      26.142  58.232  13.923  1.00  3.630          O  
ATOM   4634  OXT GLY A 280      26.515  59.793  15.321  1.00  3.580          O  
ATOM   4635  H   GLY A 280      23.275  57.587  14.268  1.00  2.620          H  
ATOM   4636 1HA  GLY A 280      23.846  59.823  13.805  1.00  2.870          H  
ATOM   4637 2HA  GLY A 280      24.023  60.165  15.523  1.00  2.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1704.09 196.969 1204.47 -109.631 33.6452 61.4459 642.44 -684.864 -2.04946 -13.4191 -506.85 -60.4554 -200.866 -24.6653 -34.4523 -19.9583 0 11.2396 27.2927 154.793 230.325 -35.031 53.3302 12.9006 72.1243 238.468 -456.883
ARG:NtermProteinFull_1 -2.81647 0.13495 2.41457 -0.58133 0.10419 0.37043 1.21839 -1.254 -0.02225 -0.15392 -0.99092 1.22168 0 0 0 0 0 0.20267 0.01384 2.11346 0 0 0 -1.2888 0 0.18981 0.87628
THR_2 -5.01816 0.36015 2.74353 -0.12237 0.04767 0.05416 1.53361 -1.76746 -0.02143 -0.14626 -1.31476 -1.10215 0 0 0 0 0 -0.01988 0.08186 0.59002 0 0.24758 2.28904 -1.0874 -0.06833 0.56586 -2.15471
LEU_3 -7.20404 0.69083 4.49878 -0.69644 0.27082 0.28865 2.10979 -2.72501 -0 -0 -0.88284 0.0986 0 0 0 0 0 0.0114 0.01898 0.837 0 -0.215 0 0.18072 -0.09709 0.60908 -2.20578
LYS_4 -4.13881 0.15582 4.50062 -0.29924 0.02614 0.1312 1.6793 -2.1612 -0.01338 -0.1383 -1.05766 -0.02558 0 0 0 0 0 0.00579 0.00211 1.72449 0 -0.00409 0 -1.5107 -0.25028 0.28705 -1.08672
VAL_5 -4.89523 0.26731 4.55165 -0.30957 0.2069 0.07091 2.22967 -2.40015 -0 -0 -1.79144 -0.1631 0 0 0 0 0 -0.05589 0.00431 0.06664 0 -0.3388 0 1.9342 -0.25559 0.15087 -0.7273
ALA_6 -6.40362 0.52686 3.57503 -0.02188 0 0 2.74958 -2.78128 -0.0015 -0.02028 -2.17154 -0.35533 0 0 0 0 0 -0.01215 0 0 0 -0.29258 0 1.8394 -0.27477 0.20352 -3.44054
GLN_7 -6.97067 0.60316 6.29509 -0.27381 0.05796 0.21704 2.84562 -3.18422 -0.01338 -0.1383 -2.67845 -0.50598 0 0 0 0 0 0.04947 0.08744 0 2.69567 -0.05266 0 -0.18838 -0.33416 0.26589 -1.22263
LYS_8 -5.03871 0.25742 5.80107 -0.29967 0.02621 0.13069 2.46324 -2.68375 -0.01421 -0.13348 -2.17951 -0.01712 0 0 0 0 0 -0.02029 0.01621 1.74767 0 0.0096 0 -1.5107 -0.2914 0.23939 -1.49736
HIS_D_9 -6.63454 0.4825 6.40735 -0.67817 0.01185 0.68894 2.78697 -3.22342 -0.02202 -0.16501 -2.37013 -0.32553 0 0 0 0 0 0.06312 0.13637 0 1.60684 -0.13888 0 -0.45461 -0.1836 0.19428 -1.81769
LEU_10 -9.93222 1.09033 6.59404 -0.73048 0.33729 0.3138 3.53467 -3.86487 -0 -0 -2.86974 0.13716 0 0 0 0 0 -0.02629 0.1691 0.89686 0 -0.2134 0 0.18072 -0.03521 0.33104 -4.08719
GLN_11 -4.94728 0.28906 5.58917 -0.2684 0.05902 0.21991 2.38036 -2.68642 -0.01421 -0.13348 -2.18974 -0.47652 0 0 0 0 0 0.02919 0.16658 0 2.74722 -0.1285 0 -0.18838 -0.18026 0.33305 0.60037
GLN_12 -4.23677 0.36175 5.03593 -0.26663 0.05227 0.21455 2.30456 -2.42833 -0.03689 -0.24524 -2.17518 -0.50206 0 0 -0.44939 0 0 0.02303 0.12976 0 2.77611 -0.22469 0 -0.18838 -0.31675 0.26968 0.09733
GLN_13 -9.43303 0.79128 8.43144 -0.28202 0.08679 0.23053 3.30364 -4.35956 -0 -0 -1.76549 -0.52808 0 0 0 -0.75004 0 0.0333 0.11818 0 2.77726 -0.0453 0 -0.18838 -0.20841 0.38877 -1.39911
GLU_14 -5.58854 0.65242 5.37425 -0.22025 0.02338 0.29093 2.01346 -2.60452 -0.00455 -0.01339 -2.87705 -0.56499 0 0 0 -0.71924 0 0.08312 0.11012 0 3.07247 -0.36456 0 -2.7348 -0.32925 0.60254 -3.79844
ALA_15 -3.5771 0.25064 4.09516 -0.02493 3e-05 0 2.22456 -2.18107 -0.01491 -0.08048 -1.51637 -0.22267 0 0 -0.90092 0 0 0.14602 0 0 0 -0.07939 0 1.8394 -0.77782 0.47159 -0.34826
LYS_16 -2.11608 0.11976 2.04578 -0.34512 0.07774 0.22852 0.7814 -0.97767 -0 -0 -0.24035 -0.34745 0 0 0 0 0 0.1274 0.02564 1.57043 0 -0.18293 0 -1.5107 -0.56566 0.25212 -1.05717
VAL_17 -5.50826 1.11759 1.33096 -0.3003 0.32841 0.06892 0.80447 -1.72445 -0.00455 -0.01339 0.11014 0.0267 0 0 0 0 0 0.25298 0.24986 0.05421 0 -0.42641 0 1.9342 -0.37469 1.72673 -0.34688
SER_18 -3.95768 0.29389 4.72113 -0.0289 0 0.06741 2.96859 -2.2208 -0 -0 -1.72878 -0.75666 0 0 -0.54751 0 0 -0.01518 0.01458 0.38233 0 -0.23013 0.61172 -0.77834 -0.16224 2.05901 0.69245
LYS_19 -2.36229 0.15818 2.7296 -0.30121 0.02606 0.13274 1.39854 -1.33513 -0 -0 -0.55663 -0.00274 0 0 0 0 0 0.00289 0.00326 1.70517 0 -0.00673 0 -1.5107 -0.08162 0.59522 0.59461
ALA_20 -2.93923 0.18638 3.45418 -0.02126 0 0 1.47568 -1.69414 -0 -0 -0.57253 -0.35118 0 0 0 0 0 -0.00564 0 0 0 -0.18777 0 1.8394 -0.37068 0.18707 1.00028
ARG_21 -9.09433 0.56 9.28934 -0.85682 0.13625 0.51658 5.19943 -4.51303 -0 -0 -4.52174 0.10965 0 0 -1.89782 0 0 0.1297 0.16841 3.04703 0 -0.14545 0 -1.2888 -0.36701 0.5507 -2.97788
LEU_22 -6.66352 0.76075 6.03801 -0.69229 0.25572 0.2623 3.11925 -3.29277 -0 -0 -2.38068 0.0972 0 0 0 0 0 0.04539 0.01657 0.83762 0 -0.22344 0 0.18072 -0.23873 0.74675 -1.13115
TYR_23 -4.71985 0.25626 5.3781 -0.9945 0.1031 0.43035 2.42789 -2.67135 -0.02656 -0.28979 -2.08346 -0.30687 0 0 0 0 0 -0.00135 0.00911 0 1.8105 -0.41901 0.00805 1.2797 -0.00955 0.47012 0.6509
LYS_24 -6.10442 0.37501 6.00347 -0.30372 0.03229 0.13658 2.56813 -3.00964 -0 -0 -1.55416 -0.00118 0 0 0 0 0 0.02861 0.00438 1.74827 0 0.02706 0 -1.5107 -0.13411 0.32624 -1.36789
ALA_25 -7.14698 0.53353 4.93047 -0.0214 0 0 3.39941 -3.39577 -0 -0 -2.72737 -0.35703 0 0 0 0 0 0.02184 0 0 0 -0.24932 0 1.8394 -0.38136 0.24045 -3.31411
GLU_26 -6.48161 0.38954 7.39446 -0.20874 0.02831 0.29178 2.85982 -3.35643 -0.02725 -0.25949 -2.76616 -0.60864 0 0 0 0 0 0.22125 0.01373 0 3.00279 -0.23588 0 -2.7348 -0.49319 0.26989 -2.70062
ALA_27 -6.28283 0.63952 5.17708 -0.0215 0 0 3.13373 -3.20749 -0 -0 -2.24575 -0.38965 0 0 0 0 0 0.08147 0 0 0 -0.23239 0 1.8394 -0.49977 0.31227 -1.69591
GLY_28 -5.94058 0.73541 5.47438 -4e-05 0 0 3.15744 -3.06678 -0 -0 -2.86016 -0.42308 0 0 0 0 0 -0.00088 0 0 0 0.49376 0 0.83697 -0.04618 0.26886 -1.37088
ARG_29 -7.98486 0.83404 8.00057 -0.43776 0.07465 0.2228 3.99836 -3.81829 -0 -0 -3.6698 0.2712 0 0 0 -0.71924 0 0.12721 0.287 2.07749 0 -0.04859 0 -1.2888 0.02789 0.41027 -1.63586
ARG_30 -8.13901 0.76327 7.75887 -0.74683 0.10099 0.48595 3.2537 -3.93639 -0.01685 -0.16259 -2.72164 0.29904 0 0 0 -0.60335 0 0.00252 0.03306 1.45709 0 -0.13153 0 -1.2888 -0.39381 0.53733 -3.44899
LEU_31 -9.08761 0.94685 3.28767 -0.64684 0.17603 0.21434 2.86747 -2.98971 -0 -0 -1.98372 0.10444 0 0 0 0 0 0.09098 0.08988 0.89011 0 -0.22907 0 0.18072 -0.31677 0.49128 -5.91394
THR_32 -7.32927 0.50437 5.25341 -0.11978 0.02592 0.0509 3.35352 -3.26053 -0 -0 -2.32537 -0.64322 0 0 0 0 0 0.0788 0.06799 0.73396 0 0.1324 2.35848 -1.0874 -0.12325 0.48803 -1.84105
GLN_33 -6.52632 0.73972 6.88553 -0.25545 0.04673 0.1899 3.05089 -3.33399 -0.00838 -0.06545 -3.00076 -0.48039 0 0 0 0 0 -0.01483 0.12757 0 2.69245 0.01778 0 -0.18838 -0.11066 0.44262 0.20858
ALA_34 -6.04008 0.49467 3.58246 -0.02172 0 0 2.72693 -2.68113 -0 -0 -2.34965 -0.36708 0 0 0 0 0 -0.03745 0 0 0 -0.20393 0 1.8394 -0.21939 0.36721 -2.90976
SER_35 -6.53814 0.52238 6.29535 -0.02321 0 0.02154 2.7188 -3.06785 -0.00068 -0.01262 -1.86268 -0.34199 0 0 0 0 0 0.00992 0.0015 0.48226 0 0.30632 0.60146 -0.77834 -0.16117 0.27815 -1.54899
ARG_36 -6.27218 0.20355 6.30122 -0.90564 0.23857 0.74427 2.83171 -3.06188 -0.00436 -0.02565 -2.6729 -0.00814 0 0 0 0 0 0.05487 0.03078 2.72437 0 -0.09046 0 -1.2888 -0.1733 0.25352 -1.12046
TRP_37 -10.8117 1.46433 7.02363 -1.11415 0.11717 0.28848 3.4873 -3.83836 -0 -0 -2.94147 -0.52331 0 0 0 0 0 -0.02086 0.50538 0 2.20216 -0.15306 0 1.6906 -0.26236 0.58801 -2.29823
LEU_38 -9.68538 1.09119 3.87374 -0.46966 0.22264 0.10652 2.78999 -3.2092 -0 -0 -2.17255 0.23358 0 0 0 0 0 0.15768 0.10631 0.41812 0 -0.24892 0 0.18072 -0.22034 0.89749 -5.92805
ASP_39 -5.2144 0.40168 7.01805 -0.1031 0.01147 0.31698 3.15444 -3.11336 -0 -0 -4.08502 -0.2169 0 0 0 -0.26349 0 -0.01222 0.10021 0 1.80542 0.13919 0 -2.3716 -0.2373 0.73772 -1.93223
ASN_40 -6.73756 0.33819 6.71429 -0.17287 0.01978 0.25992 3.55673 -3.31893 -0.00436 -0.02565 -2.94622 -0.34718 0 0 0 0 0 0.01061 0.01277 0 1.41847 0.41964 0 -0.93687 -0.0605 0.4305 -1.36922
LEU_41 -10.3141 2.13367 3.6669 -0.54664 0.3153 0.13199 2.63153 -3.1674 -0 -0 -1.29355 0.27531 0 0 0 0 0 0.14832 0.52288 0.41709 0 -0.26106 0 0.18072 -0.08345 0.84707 -4.39538
LYS_42 -5.71975 0.34936 5.66159 -0.45786 0.17213 0.24541 2.31093 -2.57339 -0 -0 -2.95531 0.08649 0 0 0 -0.26349 0 0.01338 0.10229 2.51554 0 -0.0666 0 -1.5107 -0.41667 1.05036 -1.45627
ILE_43 -4.72869 0.29796 3.02927 -0.49305 0.3874 0.09718 1.62517 -1.80047 -0 -0 -1.09448 0.05753 0 0 0 0 0 0.04039 0.08105 0.56722 0 -0.50191 0 0.73287 -0.2162 0.47016 -1.44861
TYR_44 -6.51953 0.40394 3.50217 -0.6778 0.0497 0.41827 1.79172 -2.14999 -0.01959 -0.11761 -0.84793 -0.23346 0 0 0 0 0 0.02888 0.19089 0 2.12208 -0.16652 2e-05 1.2797 0.74098 0.22955 0.02547
LEU_45 -6.64362 0.61504 1.80156 -0.49108 0.20219 0.12116 1.61919 -1.65761 -0 -0 0.02339 0.20908 0 0 0 0 0 -0.05175 0.21082 0.32062 0 -0.3024 0 0.18072 0.50751 0.23049 -3.10472
ILE_46 -5.65437 1.83321 0.80965 -0.53406 0.48125 0.11712 0.3517 -0.97407 -0 -0 0.03195 -0.35485 0 0 0 0 0 0.38016 0.13714 0.6465 0 -0.5552 0 0.73287 5.62607 1.70961 4.78467
PRO_47 -3.41387 0.78114 1.28001 -0.18422 0.14482 0.13103 0.13166 -0.58416 -0 -0 0.32952 -0.08687 0 0 0 0 0 0.00262 0.06022 0.0632 0 -0.43129 0 -2.4119 6.38253 2.93223 5.12667
TRP_48 -7.47088 1.6206 2.32699 -1.04674 0.07966 0.44875 2.36087 -2.20197 -0.01959 -0.11761 -0.94717 -0.51507 0 0 0 0 0 0.12956 0.0038 0 1.87567 -0.03947 0 1.6906 1.58122 1.99755 1.75676
GLU_49 -6.33095 0.8252 5.84349 -0.35817 0.10117 0.46162 3.02993 -2.90758 -0 -0 -4.4643 -0.693 0 0 0 -0.53492 0 -0.13104 0.1937 0 4.28587 -0.24022 0 -2.7348 0.92913 0.86226 -1.86261
ALA_50 -5.05581 0.91254 3.04916 -0.02301 0 0 2.12494 -2.16139 -0 -0 -1.17418 -0.4018 0 0 0 0 0 -0.10788 0 0 0 -0.38937 0 1.8394 -0.35006 0.32387 -1.4136
LYS_51 -6.55043 1.18607 4.79366 -0.44239 0.05167 0.26385 2.7063 -2.47329 -0 -0 -1.61749 0.14771 0 0 0 0 0 -0.02538 0.24557 2.21178 0 -0.05788 0 -1.5107 -0.568 0.62332 -1.01565
ILE_52 -9.46848 1.71071 4.76673 -0.64883 0.39651 0.2033 3.14794 -3.2046 -0 -0 -1.67318 0.3896 0 0 0 0 0 -0.0222 0.5495 1.1525 0 -0.22882 0 0.73287 -0.25871 1.10862 -1.34653
ARG_53 -6.14649 0.38398 5.83748 -1.35409 0.26209 1.23196 2.24086 -2.79255 -0.02656 -0.18347 -1.42179 -0.82739 0 0 0 0 0 0.02262 0.01446 3.08077 0 -0.1522 0 -1.2888 -0.15982 0.7817 -0.49724
LYS_54 -6.23231 0.71452 5.72712 -0.30994 0.05545 0.14945 2.42988 -2.74809 -0 -0 -1.96751 -0.03675 0 0 0 0 0 0.15507 0.0122 1.79807 0 0.0177 0 -1.5107 -0.30453 0.92144 -1.12894
ILE_55 -9.54563 1.58263 3.82028 -0.73839 0.42953 0.29132 3.10978 -3.06726 -0 -0 -2.28951 0.18629 0 0 0 0 0 -0.06797 0.06811 0.96837 0 0.01011 0 0.73287 -0.25477 1.62776 -3.13648
GLU_56 -8.56112 0.67967 8.74196 -0.22026 0.05985 0.34167 3.41666 -3.97928 -0.02885 -0.23495 -3.16462 -0.61697 0 0 0 0 0 0.17402 0.18778 0 3.04956 -0.23504 0 -2.7348 -0.41321 1.05294 -2.48498
SER_57 -3.88101 0.19658 4.7454 -0.02627 0 0.06137 2.07011 -2.30684 -0.0024 -0.01378 -1.60067 -0.60157 0 0 0 0 0 -0.02351 0.00717 0.74337 0 0.32963 0.60084 -0.77834 -0.20546 0.29629 -0.38909
HIS_D_58 -7.6095 0.77171 6.66859 -0.36829 0.00576 0.45736 3.06786 -3.47934 -0.0089 -0.03466 -2.68578 -0.43063 0 0 0 0 0 0.05354 0.00983 0 2.15818 -0.0179 0 -0.45461 -0.0406 0.31516 -1.62223
PHE_59 -9.32359 1.2779 3.85659 -0.83956 0.20052 0.26916 3.25514 -3.08597 -0.01978 -0.07549 -2.88163 -0.09769 0 0 0 0 0 0.0002 0.00354 0 2.27189 -0.55258 0 1.0402 0.00927 0.61814 -4.07373
GLY_60 -3.0433 0.29548 4.21371 -5e-05 0 0 1.70369 -2.04071 -0.00397 -0.02618 -2.1312 -0.39966 0 0 0 0 0 -0.05057 0 0 0 -0.13463 0 0.83697 0.93415 0.54555 0.69928
SER_61 -3.78375 0.09691 4.55241 -0.02357 0 0.02236 2.00262 -2.13402 -0.0024 -0.01378 -2.21065 -0.29161 0 0 0 0 0 -0.04466 0.00184 0.49555 0 0.30212 0.6012 -0.77834 0.78341 0.28797 -0.13638
VAL_62 -8.08124 0.7515 3.99767 -0.32808 0.28194 0.07556 2.91891 -3.05678 -0 -0 -2.78418 -0.27057 0 0 0 0 0 -0.0211 0.00416 0.15326 0 -0.41087 0 1.9342 -0.00476 0.47752 -4.36285
VAL_63 -7.19461 0.62948 3.61649 -0.31397 0.18646 0.07095 2.49775 -2.79928 -0.0089 -0.03466 -1.47779 -0.22134 0 0 0 0 0 0.04333 0 0.1261 0 -0.24676 0 1.9342 -0.07966 0.61447 -2.65774
SER_64 -2.72933 0.16028 3.60374 -0.02671 0 0.06194 1.24777 -1.73068 -0.01978 -0.07549 -0.68017 -0.59589 0 0 0 0 0 0.01662 0.00102 0.66514 0 0.3456 0.60032 -0.77834 0.02925 0.40735 0.50263
SER_65 -3.80538 0.15513 3.73652 -0.03145 0.00013 0.02125 1.80447 -1.8771 -0.01175 -0.15362 -1.80791 -0.00678 0 0 0 -0.60335 0 -0.02329 0.00213 0.4903 0 0.30269 1.82533 -0.77834 0.10791 0.19618 -0.45691
TYR_66 -9.535 1.05636 5.43799 -0.6911 0.07637 0.39904 3.78081 -3.55332 -5e-05 -0.00026 -2.54445 -0.23892 0 0 0 -0.75004 0 0.0538 0 0 2.11101 -0.35593 0.00044 1.2797 0.77127 0.34672 -2.35556
PHE_67 -3.60882 0.3578 2.87076 -0.92666 0.09617 0.3187 1.23856 -1.71234 -0.01939 -0.1387 -1.24058 -0.4059 0 0 0 0 0 -0.0835 0.00206 0 2.57935 0.10863 0 1.0402 0.68255 0.39408 1.55295
THR_68 -3.10185 0.50589 2.15533 -0.12486 0.07355 0.06663 0.68323 -1.32977 -0 -0 0.04399 -1.20612 0 0 0 0 0 -0.04031 0.00342 0.07083 0 -0.03284 2.28873 -1.0874 -0.27169 0.26152 -1.04173
PHE_69 -8.45081 1.13368 2.70517 -0.85463 0.08069 0.47437 2.53434 -2.35161 -0.00705 -0.0513 -2.20726 0.06903 0 0 0 0 0 -0.02963 0.16068 0 4.30957 -0.19432 0 1.0402 -0.37687 0.30702 -1.70873
HIS_70 -5.79764 0.53827 5.05866 -0.71475 0.01693 0.73717 2.62055 -2.70507 -0.00988 -0.04807 -2.00136 -0.32062 0 0 0 0 0 -0.00374 0.10142 0 1.50657 -0.27005 0 -0.45461 -0.07996 0.30817 -1.518
ARG_71 -2.85917 0.12521 3.3999 -0.75635 0.09989 0.49368 0.99822 -1.65688 -0.03617 -0.23094 -0.83846 0.33424 0 0 0 0 0 -0.04745 0.0057 1.44048 0 -0.11478 0 -1.2888 -0.10241 0.21187 -0.82222
TRP_72 -5.98059 0.42664 2.75744 -0.99799 0.10199 0.29964 1.54923 -2.0271 -0.00559 -0.03456 -0.9693 -0.4504 0 0 0 0 0 -0.02102 0.18471 0 2.23056 -0.18779 0 1.6906 -0.26489 0.43109 -1.26732
VAL_73 -7.76208 1.46192 2.67875 -0.31575 0.34953 0.07322 2.43027 -2.61764 -0.01009 -0.04539 -2.46608 -0.23844 0 0 0 0 0 0.05274 0.20345 0.13337 0 -0.41353 0 1.9342 -0.01466 0.8085 -3.75769
LEU_74 -7.29094 0.78111 4.40037 -0.62941 0.21068 0.2127 2.46735 -2.73715 -0.02194 -0.13193 -2.4094 0.109 0 0 0 0 0 -0.03193 0.35077 0.94133 0 -0.23568 0 0.18072 -0.07831 0.71046 -3.20222
GLY_75 -3.09372 0.15582 4.29738 -5e-05 0 0 2.00247 -2.0514 -0.00988 -0.04807 -2.84663 -0.39709 0 0 0 0 0 -0.07147 0 0 0 0.08367 0 0.83697 0.53357 0.29092 -0.31749
VAL_76 -6.08256 0.61491 4.01946 -0.30547 0.19734 0.06812 2.37588 -2.50036 -0.01678 -0.09224 -1.75574 -0.15429 0 0 0 0 0 -0.05216 0.08591 0.12435 0 -0.37848 0 1.9342 0.61904 0.26195 -1.03692
ASN_77 -7.88142 0.64859 6.27197 -0.34804 0.00939 0.65568 3.20223 -3.46875 -0.00559 -0.03456 -3.96752 -0.04935 0 0 0 0 0 0.0118 0.02956 0 2.47652 0.57227 0 -0.93687 0.27111 0.28299 -2.25997
ILE_78 -9.25227 1.41082 4.37834 -0.69141 0.65788 0.16045 2.91086 -3.07072 -0.01309 -0.06719 -2.8342 0.34674 0 0 0 0 0 -0.05643 0.00325 0.57179 0 -0.43609 0 0.73287 0.27406 0.5604 -4.41394
THR_79 -4.88122 0.2453 5.08662 -0.19842 0.10827 0.07058 2.54557 -2.54022 -0.01489 -0.08063 -2.64901 -0.04861 0 0 0 0 0 0.00307 0.00561 0.07461 0 0.04569 2.27404 -1.0874 0.06533 0.58186 -0.39384
ILE_80 -10.1265 1.44142 4.06629 -0.52256 0.54134 0.10259 2.98681 -3.14882 -0 -0 -2.38907 0.12978 0 0 0 0 0 0.00626 0.15496 0.4755 0 -0.42705 0 0.73287 0.14502 0.44356 -5.38765
THR_81 -7.14707 0.86303 6.10322 -0.19688 0.0724 0.07325 3.33194 -3.175 -0.00617 -0.07666 -3.55963 -0.11192 0 0 0 0 0 -0.01005 0.43373 0.18322 0 0.03588 2.23015 -1.0874 0.05182 0.82509 -1.16705
PHE_82 -9.59575 1.50265 3.60899 -0.46446 0.1468 0.15275 2.70605 -2.96924 -0 -0 -2.673 -0.12667 0 0 0 0 0 -0.01048 0.02135 0 3.59009 -0.42256 0 1.0402 -0.00246 1.20348 -2.29226
ILE_83 -7.03391 0.60707 4.16412 -0.49987 0.4087 0.099 2.62052 -2.74257 -0.003 -0.0218 -1.95164 0.11665 0 0 0 0 0 -0.05822 0.04025 0.46357 0 -0.46306 0 0.73287 0.09222 0.87501 -2.5541
MET_84 -9.47302 0.79883 4.98878 -0.19926 0.00834 0.06669 3.50932 -3.12432 -0 -0 -2.50984 -0.23172 0 0 0 0 0 -0.01981 0.28804 2.12768 0 -0.01162 0 0.60916 0.02887 0.47772 -2.66616
CYS_85 -8.12419 0.80864 4.20105 -0.06744 0 0.05402 2.71228 -2.53212 -0 -0 -2.84986 -0.41031 0 0 0 0 0 0.10991 0.00059 0.69329 0 0.26242 0 3.6196 0.34281 0.41572 -0.76359
MET_86 -7.67354 0.4729 4.9128 -0.35219 0.08636 0.11432 2.58976 -2.76136 -0.00387 -0.02518 -2.38551 -0.03993 0 0 0 0 0 0.01898 0.02885 1.75803 0 0.00689 0 0.60916 0.34696 0.28587 -2.01069
PHE_87 -8.62297 1.21982 3.2341 -0.51125 0.29309 0.19829 2.45618 -2.63027 -0 -0 -1.38254 -0.11974 0 0 0 0 0 -0.01249 0.02459 0 3.22705 -0.03515 0 1.0402 -0.1491 0.66181 -1.10838
VAL_88 -6.04999 0.43743 3.40394 -0.26675 0.10441 0.04488 2.32808 -2.43218 -0 -0 -2.07298 0.24347 0 0 -0.58776 0 0 -0.02912 0.0059 0.63992 0 0.04459 0 1.9342 -0.12106 0.88343 -1.48957
VAL_89 -7.56924 0.82255 2.65431 -0.31524 0.26399 0.0731 2.67825 -2.4203 -0 -0 -2.08019 -0.19938 0 0 0 0 0 0.23083 0.03909 0.20191 0 -0.4182 0 1.9342 0.01109 0.8778 -3.21543
ILE_90 -6.7158 1.18265 3.92667 -0.5162 0.63068 0.10897 2.63884 -2.35353 -0.0063 -0.03243 -2.42101 -0.18158 0 0 0 0 0 0.03266 0.07022 0.74542 0 -0.26619 0 0.73287 5.81242 1.86911 5.25747
PRO_91 -7.80048 1.47679 4.99458 -0.07405 2e-05 0.046 2.95778 -2.40927 -0.00153 -0.01337 -2.23699 0.6336 0 0 0 0 0 -0.1525 0.00093 0.25329 0 -0.56396 0 -2.4119 5.83387 2.13437 2.66715
GLU_92 -7.78493 1.07333 8.84546 -0.59438 0.13903 1.02861 3.64205 -3.71464 -0 -0 -3.05524 -0.59009 0 0 0 -0.63698 0 -0.01429 0.13142 0 3.46259 -0.01817 0 -2.7348 0.1472 1.24044 0.56661
TRP_93 -5.6307 0.54439 2.76241 -1.20585 0.04459 0.56046 1.41512 -1.84787 -0 -0 -0.08509 -0.31436 0 0 0 0 0 -0.03772 0.00056 0 2.11912 -0.17871 0 1.6906 0.07229 0.71742 0.62667
LEU_94 -5.16784 0.27573 3.44636 -0.51943 0.28194 0.13985 1.87208 -2.01914 -0 -0 -1.60443 0.18057 0 0 -1.27035 0 0 0.07403 0.02358 0.38696 0 -0.26546 0 0.18072 0.04995 0.70527 -3.22962
ALA_95 -3.93751 0.30764 3.12604 -0.02296 0 0 2.15166 -1.85943 -0.0063 -0.03243 -1.69275 -0.29674 0 0 -0.56874 0 0 -0.04581 0 0 0 0.45555 0 1.8394 0.47932 0.88532 0.78223
ASP_96 -6.5107 0.56177 9.33319 -0.11076 0.00173 0.34373 4.90863 -3.90058 -0 -0 -6.42179 -0.30431 0 0 0 -0.50626 0 0.0106 0.2292 0 2.35048 -0.08229 0 -2.3716 0.47505 0.84594 -1.14796
SER_97 -3.61418 0.24216 4.34863 -0.03758 0 0.07624 1.83182 -1.92234 -0.00153 -0.01337 -1.90487 -0.42688 0 0 0 -0.63698 0 -0.0139 0.03836 0.22153 0 -0.39949 1.7197 -0.77834 -0.00245 0.79938 -0.4741
ARG_98 -3.76172 0.25788 4.32591 -0.40711 0.03815 0.20962 2.76449 -2.0005 -0.00264 -0.01388 -3.0587 -0.0991 0 0 -1.27035 0 0 0.13004 0.30538 2.54555 0 -0.13381 0 -1.2888 0.0237 0.76683 -0.66905
THR_99 -3.62753 0.54259 2.4937 -0.14608 0.13551 0.1149 0.99584 -1.30476 -0 -0 -1.80491 -0.90142 0 0 -0.99586 0 0 0.39494 0.20704 0.26217 0 -0.23094 2.34799 -1.0874 -0.06599 1.16787 -1.50235
GLN_100 -3.23798 0.21767 4.23339 -0.56408 0.12431 0.53956 2.40409 -1.96816 -0.00264 -0.01388 -1.74448 -0.71011 0 0 -0.99586 0 0 -0.01587 0.04082 0 3.69047 0.27175 0 -0.18838 0.13045 1.09882 3.30989
PHE_101 -4.05264 0.37464 1.83863 -1.09394 0.13768 0.5202 1.15124 -1.32015 -0 -0 0.28352 0.10489 0 0 0 0 0 0.09604 0.02621 0 1.90727 -0.35822 0 1.0402 0.27296 0.5761 1.50462
GLY_102 -2.33063 0.35761 1.34175 -6e-05 0 0 0.2108 -0.96536 -0.0021 -0.0244 0.24063 -0.37693 0 0 0 0 0 -0.06924 0 0 0 0.25953 0 0.83697 -0.05209 0.56867 -0.00485
ASP_103 -4.33629 0.19528 5.94854 -0.13875 0.01162 0.42921 2.95038 -2.71025 -0 -0 -3.78821 -1.01339 0 0 0 -0.99796 0 0.00129 0.06427 0 2.80306 -0.07555 0 -2.3716 0.53015 0.50397 -1.99424
ASP_104 -6.6389 1.07479 6.99049 -0.18747 0.0761 0.60196 2.70321 -3.17118 -0.01066 -0.11449 -2.9332 -1.54136 0 0 0 0 0 -0.0592 0.1823 0 2.17521 -0.41595 0 -2.3716 0.70042 1.15834 -1.7812
ARG_105 -5.35834 0.29378 6.14238 -1.23523 0.33515 0.67473 2.95257 -2.584 -0.03056 -0.23553 -3.03063 0.33181 0 0 0 0 0 -0.00924 0.463 2.35291 0 0.0019 0 -1.2888 0.1001 1.22183 1.09784
TYR_106 -8.05617 0.66465 4.81518 -0.92936 0.06772 0.20958 2.59778 -2.8719 -0.02889 -0.17913 -2.32895 -0.43804 0 0 -1.0206 -0.32483 0 -0.00521 0.23348 0 2.27581 -0.21069 0.02492 1.2797 0.02691 0.45693 -3.74109
ASN_107 -4.96091 0.29357 4.73086 -0.18287 0.01488 0.28011 2.32911 -2.47998 -8e-05 -0.00044 -1.5224 -0.50587 0 0 -0.56874 0 0 0.05802 1e-05 0 2.58408 -0.11466 0 -0.93687 0.08562 0.36115 -0.53543
LYS_108 -4.81274 0.2677 4.17404 -0.31946 0.03102 0.14445 1.81538 -2.00551 -0.01828 -0.1062 -2.04685 -0.01235 0 0 0 0 0 -0.03795 0.05547 1.78184 0 -0.03748 0 -1.5107 -0.18198 0.30187 -2.51773
THR_109 -3.25469 0.38511 2.30529 -0.12614 0.05867 0.09482 0.71076 -1.25185 -0 -0 -0.57094 -0.75357 0 0 0 0 0 0.24975 0.00828 0.21768 0 -0.28209 2.31249 -1.0874 -0.3205 0.49838 -0.80594
LYS_110 -7.45044 0.72427 8.63301 -0.62772 0.70829 0.53259 2.9861 -3.51903 -0.02883 -0.11162 -3.79308 -0.55447 0 0 0 -0.50626 0 0.68458 0.37073 1.92575 0 0.07579 0 -1.5107 0.29553 1.6888 0.52328
ALA_111 -2.73768 0.43088 1.2438 -0.02428 2e-05 0 0.30547 -0.88015 -0.00085 -0.00226 -0.51447 -0.29594 0 0 0 0 0 -0.02883 0 0 0 0.14425 0 1.8394 0.34429 1.74329 1.56695
ILE_112 -7.70452 1.09545 2.63467 -0.48389 0.46654 0.10491 1.74621 -1.86453 -0.02263 -0.15703 0.07368 -0.01618 0 0 0 0 0 -0.03932 0.02684 0.36092 0 -0.71384 0 0.73287 -0.32303 0.72114 -3.36175
LYS_113 -1.61235 0.06776 1.24115 -0.3248 0.04511 0.17854 0.39867 -0.72456 -0.00085 -0.00226 0.16953 -0.16392 0 0 0 0 0 -0.05375 0.02301 1.64405 0 0.01524 0 -1.5107 -0.32708 0.52361 -0.41359
VAL_114 -5.6263 1.02617 0.43927 -0.32467 0.66762 0.07607 1.02971 -1.13787 -0 -0 0.31224 -0.92543 0 0 0 0 0 0.04844 0.02484 1.15728 0 0.03258 0 1.9342 -0.04769 0.57415 -0.73938
MET_115 -8.02283 1.02365 2.03105 -0.19477 0.0348 0.07151 1.28706 -1.44195 -0 -0 -0.00793 -0.46088 0 0 0 0 0 0.0111 0.02175 2.16094 0 0.00441 0 0.60916 0.16788 1.27919 -1.42586
PRO_116 -2.92937 1.15164 2.2717 -0.1397 0.00559 0.09973 1.50923 -1.05356 -0 -0 -0.81374 0.15888 0 0 0 0 0 -0.07514 0.01239 0.12085 0 -1.04285 0 -2.4119 0.03973 1.7666 -1.32994
PRO_117 -2.54779 0.547 2.3497 -0.07042 0 0.0436 1.39736 -1.02174 -0 -0 -0.18252 0.55921 0 0 -0.7531 0 0 -0.21043 0.16862 0.20571 0 -1.20076 0 -2.4119 0.81152 1.18287 -1.13308
ALA_118 -1.96551 0.35012 1.63451 -0.02381 0 0 0.91944 -0.96008 -0 -0 -0.23535 -0.35691 0 0 0 0 0 0.04411 0 0 0 -0.41948 0 1.8394 0.65927 0.42089 1.90659
VAL_119 -4.53398 0.46354 2.47187 -0.29891 0.26561 0.07349 1.57755 -1.52106 -0.02263 -0.15703 -1.42979 -0.2711 0 0 0 0 0 0.00691 0.04304 0.08268 0 -0.13877 0 1.9342 -0.24524 0.26367 -1.43598
ARG_120 -4.35469 0.73742 3.34297 -0.50796 0.15642 0.34461 1.39302 -1.74017 -0 -0 -0.60104 -0.17353 0 0 -0.7531 0 0 0.06122 0.55946 1.97023 0 -0.10978 0 -1.2888 0.57639 0.89597 0.50864
ALA_121 -2.78669 0.6202 2.79474 -0.01604 0 0 1.44503 -1.44661 -0.03182 -0.1445 -1.16137 -0.20262 0 0 0 0 0 0.70668 0 0 0 0.41608 0 1.8394 2.39084 1.67769 6.101
ARG_122 -6.03215 0.64753 6.14488 -0.57833 0.06157 0.33102 3.05224 -2.57614 -0.03157 -0.15106 -2.78941 0.33316 0 0 -0.546 -0.79429 0 0.13276 0.40419 2.39701 0 -0.24538 0 -1.2888 1.69146 1.8224 1.98509
ALA_123 -4.58282 0.22227 4.56203 -0.02166 0 0 2.90985 -2.49631 -0.01373 -0.06567 -2.18728 -0.35861 0 0 0 0 0 -0.04767 0 0 0 -0.33132 0 1.8394 -0.44332 1.04687 0.03201
ASP_124 -4.57768 0.21329 6.17913 -0.11521 0.0102 0.35351 2.68755 -2.6651 -0.00274 -0.03944 -3.22162 -0.40815 0 0 0 -0.79429 0 -0.03257 0.05086 0 1.73151 0.0375 0 -2.3716 -0.53391 0.27441 -3.22435
GLU_125 -5.6107 0.47288 6.79015 -0.2168 0.05647 0.33782 3.34567 -3.07767 -0.01808 -0.07883 -3.23059 -0.62162 0 0 -0.546 0 0 0.06253 0.29539 0 3.1324 -0.22345 0 -2.7348 -0.4238 0.31217 -1.97688
LEU_126 -7.4718 0.31915 5.06567 -0.69586 0.32287 0.19327 3.28261 -3.04908 -0 -0 -1.81174 0.27972 0 0 0 0 0 0.17423 0.11318 2.7826 0 -0.2885 0 0.18072 -0.31952 0.56163 -0.36085
SER_127 -5.75675 0.44046 5.83898 -0.02355 0 0.02264 2.48692 -2.87318 -0.00732 -0.10282 -1.46667 -0.33101 0 0 0 0 0 0.17337 0.01095 0.55865 0 0.26832 0.60865 -0.77834 -0.21754 0.54061 -0.60765
THR_128 -4.08838 0.22639 5.16094 -0.20028 0.10649 0.07192 2.4146 -2.39624 -0.0154 -0.10748 -2.9642 -0.08252 0 0 0 0 0 0.04176 0.00571 0.07657 0 -0.00948 2.28655 -1.0874 -0.0638 0.31015 -0.3141
VAL_129 -6.58278 0.46152 4.30567 -0.31943 0.23878 0.07399 3.04546 -2.75068 -0 -0 -2.77615 -0.19298 0 0 0 0 0 -0.06372 0.04914 0.07781 0 -0.29179 0 1.9342 -0.02648 0.31249 -2.50494
TRP_130 -11.9014 1.21814 5.24694 -0.69388 0.08613 0.3721 3.22606 -3.78399 -0.0158 -0.06053 -1.90206 -0.47731 0 0 -0.58776 0 0 2.06863 0.03347 0 3.2563 -0.28448 0 1.6906 -0.05785 16.3881 13.8215
ASP_131 -5.23709 0.34689 5.63137 -0.19092 0.00022 0.62176 2.12916 -2.67735 -0.0154 -0.10748 -0.70453 -0.40319 0 0 -0.56688 0 0 0.24473 0.00363 0 3.11295 0.21535 0 -2.3716 0.69489 16.7643 17.4908
PHE_132 -6.01347 1.09061 2.80654 -1.06549 0.21634 0.4028 1.30666 -2.04223 -0 -0 -0.3329 0.01634 0 0 0 0 0 0.11782 0.07646 0 1.85043 -0.42299 0 1.0402 0.70746 0.88134 0.63593
GLY_133 -3.31474 0.346 4.13335 -4e-05 0 0 2.0335 -2.03918 -0 -0 -3.01923 -0.37837 0 0 -0.80859 0 0 -0.11174 0 0 0 0.03284 0 0.83697 0.7174 0.52376 -1.04807
GLY_134 -2.34128 0.48172 2.71364 -0.00074 0 0 1.04708 -1.40583 -0 -0 0.3328 -0.24521 0 0 0 0 0 -0.12127 0 0 0 -1.54002 0 0.83697 1.05532 0.3377 1.15088
TYR_135 -7.27778 0.55485 2.05819 -0.61225 0.02351 0.37869 1.39523 -1.74993 -0 -0 0.1462 -0.33981 0 0 0 0 0 0.02008 0.10837 0 1.85177 0.37964 0.00726 1.2797 0.69653 0.33893 -0.74083
PHE_136 -8.34288 1.71858 4.03527 -0.70364 0.09594 0.21236 2.90127 -2.61175 -0.02606 -0.12291 -0.51461 -0.05694 0 0 0 0 0 -0.01409 0.00067 0 3.22578 -0.0961 0 1.0402 0.64266 0.63164 2.01539
GLN_137 -3.68151 0.3696 4.20932 -0.27325 0.03636 0.2382 2.08819 -1.93133 -0 -0 -1.91472 -0.43046 0 0 -0.56688 0 0 0.04129 0.07336 0 3.29764 -0.16599 0 -0.18838 0.04372 0.83056 2.07571
TYR_138 -11.7277 2.15093 5.77482 -0.95322 0.08715 0.55439 3.1136 -3.77907 -0.01345 -0.09312 -2.50165 -0.29229 0 0 0 -0.57882 0 -0.01802 0.00528 0 3.53134 0.27618 0.17623 1.2797 -0.30394 1.11884 -2.19285
SER_139 -6.7765 0.94786 5.70344 -0.03257 0 0.0719 3.22242 -3.02485 -0 -0 -2.87499 -0.47356 0 0 0 -0.43924 0 0.01289 0.07659 0.97059 0 0.30304 0.6 -0.77834 -0.05518 0.97892 -1.56757
LEU_140 -5.13715 0.63832 3.80973 -0.47278 0.17258 0.10686 1.96614 -2.15266 -0.02376 -0.15455 -0.69716 0.16864 0 0 0 0 0 0.03058 0.24264 0.40335 0 -0.26541 0 0.18072 -0.11774 0.55631 -0.74533
LEU_141 -7.10749 0.82258 4.42445 -0.46101 0.22354 0.10119 2.91243 -2.72552 -0 -0 -2.76789 0.20133 0 0 0 0 0 -0.03473 0.01673 0.49792 0 -0.24314 0 0.18072 -0.19131 0.7763 -3.3739
PHE_142 -11.1256 1.23686 4.85829 -0.93099 0.12575 0.32509 3.07791 -3.67127 -0 -0 -2.31261 0.03726 0 0 0 0 0 -0.01288 0.02051 0 1.95202 -0.40842 0 1.0402 -0.08618 0.63546 -5.23856
TYR_143 -9.32229 0.89132 2.85039 -0.55239 0.06392 0.25943 2.27712 -2.65355 -0 -0 -2.82431 -0.33151 0 0 -0.72579 0 0 -0.06442 0.13534 0 2.30773 0.02229 0.00773 1.2797 -0.08428 0.56176 -5.90183
GLY_144 -2.92147 0.28315 2.36713 -0.00011 0 0 1.1164 -1.4863 -0.03595 -0.15218 -0.39833 -0.26371 0 0 0 0 0 0.10618 0 0 0 -0.52428 0 0.83697 1.17626 0.5929 0.69666
PHE_145 -2.71041 0.1227 1.8325 -0.67192 0.05336 0.42213 0.98137 -1.16069 -0.01349 -0.09217 -0.51037 0.23596 0 0 0 0 0 -0.024 0.12605 0 2.05729 -0.2514 0 1.0402 1.34073 0.46184 3.23969
TYR_146 -7.46133 0.81742 4.5369 -0.64657 0.11027 0.36815 2.51276 -2.63686 -0.05332 -0.29697 -1.52128 -0.22981 0 0 0 0 0 0.01441 0.00022 0 2.2878 -0.18932 0.00041 1.2797 0.12702 0.50842 -0.47198
SER_147 -3.1581 0.22737 2.91248 -0.03064 0.00102 0.05129 1.32149 -1.54504 -0 -0 -0.23968 -0.95956 0 0 0 0 0 -0.09375 0.00071 0.15425 0 -0.32042 0.60121 -0.77834 -0.24645 0.38435 -1.71781
LYS_148 -1.50781 0.19377 1.77937 -0.31958 0.04278 0.17675 0.37569 -0.78669 -0 -0 0.0079 -0.21407 0 0 0 0 0 -0.06187 0.00202 1.76911 0 -0.0964 0 -1.5107 -0.57671 0.19999 -0.52644
GLU_149 -4.35069 0.72772 4.7009 -0.19492 0.03087 0.28098 1.97802 -2.12097 -0.03083 -0.23791 -1.85528 -0.43881 0 0 0 -0.57882 0 -0.02089 0.07481 0 2.49521 0.2434 0 -2.7348 0.09663 0.34689 -1.58849
THR_150 -4.04527 0.39218 1.78352 -0.1145 0.05974 0.06327 0.83122 -1.23993 -0.02191 -0.12605 0.48595 -1.0155 0 0 0 0 0 0.04889 0.04206 0.10016 0 -0.70698 2.29901 -1.0874 0.29818 0.48547 -1.4679
PHE_151 -7.15426 1.23115 1.60314 -1.1341 0.19267 0.78042 1.07572 -1.7274 -0.02191 -0.12605 -0.49594 -0.0642 0 0 0 0 0 0.01485 0.04537 0 1.50964 -0.33402 0 1.0402 -0.13259 0.46296 -3.23437
PHE_152 -6.28678 0.94532 2.34585 -0.84827 0.18634 0.37626 1.4928 -1.7622 -0 -0 -0.40243 -0.369 0 0 0 0 0 0.00859 0.01374 0 2.85323 0.01565 0 1.0402 0.12292 0.57296 0.30517
GLY_153 -3.34921 0.50607 2.62928 -4e-05 0 0 1.51987 -1.54143 -0 -0 -0.9869 -0.41457 0 0 0 0 0 -0.18 0 0 0 0.27485 0 0.83697 0.45633 0.49103 0.24226
GLU_154 -3.58858 0.36608 3.60002 -0.49828 0.09416 0.99214 1.49838 -1.65853 -0 -0 -2.16475 -0.45407 0 0 -0.61634 -0.4616 0 -0.04811 0.03646 0 3.45415 -0.32179 0 -2.7348 -0.06451 0.29284 -2.27711
THR_155 -6.30216 0.77092 5.28502 -0.22133 0.1488 0.09911 3.82112 -2.88567 -0 -0 -3.51049 -1.23002 0 0 -0.80519 0 0 -0.02295 0.02298 1.54572 0 0.4257 2.30249 -1.0874 -0.37268 0.54768 -1.46837
ILE_156 -6.42568 0.60778 3.60075 -0.56868 0.28518 0.16163 1.80532 -2.27968 -0 -0 -1.07726 0.19522 0 0 0 0 0 -0.12369 0.00362 1.23776 0 0.31985 0 0.73287 -0.11901 0.6705 -0.97352
LYS_157 -6.96297 0.56866 7.6929 -0.58234 0.42201 0.36603 3.92881 -3.2126 -0 -0 -4.66805 -0.28107 0 0 -1.61378 -0.53492 0 0.11557 0.48423 3.97332 0 0.02216 0 -1.5107 -0.23789 0.64466 -1.38597
TYR_158 -7.66827 1.39881 3.36833 -0.90211 0.04189 0.37106 2.06108 -2.40924 -0 -0 -0.67374 -0.20926 0 0 0 0 0 0.05352 0.01294 0 2.78377 -0.24578 0.00012 1.2797 0.1441 0.63165 0.03858
ARG_159 -5.06242 0.10636 5.47296 -0.60427 0.1069 0.34211 2.39195 -2.39883 -0 -0 -2.07139 0.26008 0 0 -0.61634 -0.4616 0 0.09675 0.07073 2.51559 0 -0.09134 0 -1.2888 0.08437 0.64225 -0.50495
VAL_160 -5.22312 0.84846 1.44848 -0.31998 0.24912 0.07526 1.57319 -1.50247 -0 -0 -1.05598 -0.24334 0 0 0 0 0 0.03876 0.09477 0.088 0 -0.34181 0 1.9342 5.53452 1.65462 4.85268
PRO_161 -6.88599 2.40903 2.80224 -0.1628 0.00094 0.1166 0.82551 -1.57417 -0 -0 0.72854 0.2857 0 0 0 0 0 0.67427 0.02928 0.30141 0 -0.85856 0 -2.4119 6.06116 3.59448 5.93575
VAL_162 -4.20889 1.09579 0.67592 -0.29898 0.56039 0.0766 0.76875 -1.01411 -0.02374 -0.11283 0.14475 -1.25235 0 0 0 0 0 0.18475 0.05304 0.22133 0 2.3822 0 1.9342 5.86361 3.21079 10.2612
ALA_163 -4.88217 0.8971 2.81407 -0.0251 0.00123 0 1.94135 -1.9683 -0.02268 -0.13804 -1.8371 -0.33509 0 0 0 0 0 -0.02298 0 0 0 -0.22372 0 1.8394 5.13988 1.56679 4.74463
TYR_164 -3.99557 0.34082 3.88386 -0.88232 0.03983 0.28971 1.72397 -2.01839 -0 -0 -0.87318 -0.28118 0 0 0 0 0 0.00942 1e-05 0 1.76457 -0.48801 0.00227 1.2797 -0.22378 0.78513 1.35687
PHE_165 -8.24656 1.04728 2.74589 -0.93842 0.16783 0.34701 1.73147 -2.23505 -0 -0 -0.76434 -0.00226 0 0 0 0 0 0.13228 0.02296 0 1.91734 -0.50879 0 1.0402 0.23439 0.28547 -3.02331
PHE_166 -11.6127 1.94597 3.49487 -0.75633 0.09491 0.3948 2.54575 -3.06441 -0.02374 -0.11283 -2.00622 0.0544 0 0 0 0 0 -0.01548 0.14857 0 2.84678 -0.09363 0 1.0402 -0.02518 0.80503 -4.33923
CYS_167 -6.87107 0.62269 5.04754 -0.0732 0 0.03617 2.62365 -2.66453 -0 -0 -2.96982 0.03126 0 0 0 0 0 0.03291 0.01577 0.65656 0 0.32606 0 3.6196 -0.19182 1.19491 1.43668
ASN_168 -5.40674 0.29022 5.4829 -0.17687 0.03232 0.25999 2.54095 -2.78299 -0.02268 -0.13804 -1.92018 -0.31324 0 0 0 0 0 -0.01211 0.00696 0 1.43864 0.48035 0 -0.93687 -0.00311 0.74869 -0.43182
ILE_169 -7.39856 0.67195 3.98286 -0.64201 0.35564 0.14 2.28393 -2.45825 -0 -0 -2.20408 0.2786 0 0 0 0 0 -0.02583 0.01461 0.62034 0 -0.49035 0 0.73287 0.11865 0.46008 -3.55954
PHE_170 -8.86406 0.62778 3.44316 -0.50602 0.09168 0.20648 2.37146 -2.58966 -0 -0 -3.18219 -0.10829 0 0 0 0 0 0.0676 0.02596 0 2.87594 0.12813 0 1.0402 -0.10966 0.57461 -3.90689
ILE_171 -7.29207 0.84949 5.49168 -0.49922 0.37914 0.10256 3.03344 -2.98576 -0 -0 -2.55196 -0.06756 0 0 0 0 0 0.06771 0.04597 0.5607 0 -0.42648 0 0.73287 -0.12735 0.70046 -1.98639
LEU_172 -5.83374 0.45835 4.21893 -0.6872 0.21987 0.27627 2.33255 -2.48528 -0 -0 -1.55329 0.0637 0 0 0 0 0 -0.00938 0.13607 0.83299 0 -0.18185 0 0.18072 0.04378 0.72021 -1.26731
GLY_173 -5.70485 0.8797 5.03494 -5e-05 0 0 2.77854 -2.94038 -0.00803 -0.02582 -2.31009 -0.41357 0 0 0 0 0 -0.08665 0 0 0 0.26418 0 0.83697 0.58521 0.38028 -0.7296
PHE_174 -10.9265 1.80887 6.24943 -0.69521 0.02616 0.13678 4.42447 -3.77944 -0 -0 -4.7406 -0.17188 0 0 0 0 0 0.04598 0.00237 0 1.84321 -0.52188 0 1.0402 0.62306 0.78536 -3.84958
SER_175 -5.69436 0.20981 6.39805 -0.0242 0 0.02262 3.14398 -2.93356 -0.00832 -0.02784 -3.94918 -0.3055 0 0 0 -0.34429 0 -0.06929 0.06066 0.71079 0 0.20912 0.71551 -0.77834 -0.08289 0.82725 -1.91997
LEU_176 -7.38497 0.71927 3.15647 -0.49192 0.15599 0.11434 1.84085 -2.18376 -0 -0 -1.29114 0.24991 0 0 0 0 0 -0.0022 0.03709 0.46038 0 -0.20566 0 0.18072 -0.10119 0.56775 -4.17808
PHE_177 -9.99428 1.9541 2.3305 -0.81058 0.06295 0.38946 1.49236 -2.55686 -0 -0 -1.23128 -0.57482 0 0 0 0 0 -0.01568 0.18991 0 2.5234 -0.25616 0 1.0402 0.14517 1.35083 -3.96077
ILE_178 -9.57785 1.99204 3.50063 -0.66817 0.59839 0.15188 2.33141 -2.79606 -0.02123 -0.05605 -0.55959 0.21281 0 0 0 0 0 0.03808 0.07372 0.82771 0 -0.49934 0 0.73287 0.17425 1.2 -2.3445
ILE_179 -9.26531 1.57838 2.09848 -0.70749 0.81651 0.17739 1.67102 -2.22747 -0 -0 -1.06139 0.11584 0 0 -0.72579 0 0 -0.02256 0.23566 1.01379 0 -0.24015 0 0.73287 0.16795 1.00585 -4.63641
LEU_180 -9.20267 1.1809 4.57064 -0.54544 0.24719 0.17369 2.62487 -3.17441 -0.01321 -0.03023 -1.58208 -0.09234 0 0 0 0 0 -0.08161 0.15724 0.31313 0 0.76044 0 0.18072 0.57956 1.01956 -2.91403
ARG_181 -5.87978 0.22096 5.01879 -0.59414 0.07909 0.3318 2.46054 -2.53589 -0 -0 -1.79937 0.22317 0 0 0 -0.34429 0 -0.07106 0.24963 2.47536 0 -0.17478 0 -1.2888 0.23352 0.47956 -0.9157
LYS_182 -3.9026 0.17528 3.71381 -0.48395 0.1084 0.28656 1.45826 -1.81766 -0.00832 -0.02784 -0.30871 0.14411 0 0 0 0 0 0.02565 0.09316 2.25297 0 -0.04216 0 -1.5107 -0.41188 0.35706 0.10145
MET_183 -6.89775 0.49077 5.07636 -0.1997 0.01377 0.062 2.41683 -2.65902 -0 -0 -1.68446 -0.2283 0 0 0 0 0 -0.01671 0.02791 2.14014 0 0.09831 0 0.60916 -0.06974 0.29072 -0.5297
ALA_184 -6.11925 0.66827 5.07206 -0.02249 0 0 3.16679 -3.11813 -0 -0 -2.63518 -0.36899 0 0 0 0 0 0.02006 0 0 0 -0.30966 0 1.8394 -0.19858 0.5157 -1.49
ALA_185 -3.7131 0.20014 3.95434 -0.02036 0 0 1.9529 -2.18225 -0 -0 -1.82986 -0.36151 0 0 0 0 0 -0.04088 0 0 0 -0.20698 0 1.8394 -0.43005 0.55542 -0.28277
ASN_186 -6.34547 0.44736 5.90049 -0.19049 0.0442 0.28516 2.24975 -3.09672 -0.00258 -0.03907 -2.22924 -0.27372 0 0 0 0 0 0.27157 0.11107 0 1.63283 0.06742 0 -0.93687 -0.16905 0.61783 -1.65555
ASN_187 -7.04528 0.56228 5.98892 -0.17313 0.02764 0.2575 2.59634 -3.24041 -0.0048 -0.04707 -1.8967 -0.27645 0 0 0 0 0 0.09474 0.04503 0 1.61979 0.23403 0 -0.93687 0.13184 0.5779 -1.48468
ARG_188 -6.39231 0.87657 6.05861 -0.46508 0.07406 0.23919 2.77572 -2.79045 -0 -0 -2.99818 0.21505 0 0 -0.75725 -0.70995 0 0.39484 0.14059 2.05374 0 -0.18171 0 -1.2888 -0.13603 0.89441 -1.99699
ARG_189 -3.3221 0.2308 3.42085 -1.66538 0.52667 1.85716 1.27912 -1.56458 -0 -0 -0.31139 -2.14155 0 0 0 0 0 -0.08319 0.05955 3.48692 0 -0.13144 0 -1.2888 -0.5231 1.16272 0.99226
GLY_190 -3.28794 0.85518 3.16707 -6e-05 0 0 1.87482 -1.76198 -0 -0 -1.33004 -0.36801 0 0 0 0 0 -0.00474 0 0 0 -1.50375 0 0.83697 -0.71282 0.83388 -1.40142
THR_191 -5.45401 0.91849 4.82554 -0.12217 0.07272 0.06521 2.96586 -2.53785 -0.00012 -0.00045 -1.70314 -0.93778 0 0 0 0 0 0.03259 0.06931 0.07708 0 -0.71143 2.30148 -1.0874 -0.51147 1.99647 0.25894
LEU_192 -8.71162 1.05346 3.03521 -0.64371 0.31129 0.25686 1.41855 -2.64048 -0 -0 -1.0475 -0.0143 0 0 0 0 0 0.21457 0.01265 0.84926 0 0.00015 0 0.18072 0.12689 2.16597 -3.43206
SER_193 -7.03744 0.80741 6.31255 -0.02871 0.00148 0.02008 2.94976 -3.34663 -0.03636 -0.14096 -0.49138 -0.52524 0 0 0 0 0 0.01592 0.0057 1.58098 0 -0.41944 1.91939 -0.77834 0.06975 0.74081 1.61933
SER_194 -5.82419 1.18082 5.26452 -0.02632 0 0.0447 2.67677 -2.68315 -0 -0 0.47819 -1.25267 0 0 -0.95628 0 0 -0.00677 0.03603 1.55341 0 -0.44638 0.6191 -0.77834 -0.21472 0.41758 0.08229
GLY_195 -1.58611 0.06785 1.32149 -5e-05 0 0 0.31442 -0.81914 -0.01365 -0.15607 0.09217 -0.41786 0 0 0 0 0 -0.04118 0 0 0 0.35894 0 0.83697 -0.09675 0.32177 0.18279
LYS_196 -4.67253 0.349 5.37301 -0.38648 0.04977 0.1898 2.82083 -2.30459 -0.02223 -0.13367 -2.58507 0.10477 0 0 -0.95628 -0.475 0 -0.06831 0.04403 1.68316 0 0.03621 0 -1.5107 -0.20137 0.18776 -2.47789
THR_197 -2.87721 0.38442 1.73223 -0.17347 0.08279 0.06344 0.59215 -1.06656 -0.01366 -0.15611 0.26016 -0.23273 0 0 0 0 0 -0.05406 0.00572 0.03921 0 0.0496 2.3082 -1.0874 -0.35994 0.34126 -0.16195
GLN_198 -6.05314 0.62963 4.65613 -0.32776 0.08316 0.32005 3.06668 -2.36221 -0 -0 -2.21268 -0.64064 0 0 -1.0206 0 0 0.18802 0.38444 0 3.75109 -0.00258 0 -0.18838 -0.11743 0.76006 0.91385
GLN_199 -8.12184 0.9381 7.61289 -0.31789 0.04366 0.14993 3.40866 -3.38417 -0.00349 -0.00984 -4.78522 -0.05827 0 0 -0.49588 -1.47296 0 -0.0105 0.21922 0 3.06448 -0.12935 0 -0.18838 0.10126 0.82239 -2.6172
TYR_200 -11.1577 1.4238 4.90847 -0.50434 0.04317 0.26588 2.62432 -3.30822 -0.00753 -0.11914 -1.95847 -0.24806 0 0 0 0 0 0.07785 0.07625 0 2.39218 -0.06947 0.00056 1.2797 0.20225 1.2061 -2.87242
LEU_201 -6.26304 0.81595 5.00667 -0.44175 0.16114 0.07364 1.85006 -2.67681 -0.00471 -0.0131 -0.22274 0.32398 0 0 0 0 0 -0.03546 0.10908 0.2953 0 0.52201 0 0.18072 1.00259 1.64068 2.32419
PHE_202 -6.02228 1.05927 1.20705 -0.59632 0.03711 0.27374 0.88589 -1.48259 -0 -0 -0.49636 0.13051 0 0 0 0 0 -0.08347 0.03909 0 2.49794 -0.2112 0 1.0402 0.92117 1.14555 0.34531
ASN_203 -5.66476 0.40846 5.86714 -0.31741 0.09531 0.54155 3.46957 -3.0074 -0.0334 -0.10838 -1.77591 -0.61131 0 0 -0.73416 0 0 -0.03844 0.02423 0 2.11571 -0.80446 0 -0.93687 0.7872 0.67767 -0.04566
TRP_204 -8.34865 1.31216 2.54107 -1.21675 0.1274 0.42873 2.27725 -2.36378 -0.02682 -0.15456 -1.0091 -0.30514 0 0 0 0 0 0.04426 0.39581 0 1.83658 -0.35407 0 1.6906 0.85634 0.62535 -1.64331
LYS_205 -4.98211 0.70737 4.01438 -0.37774 0.04596 0.1843 2.13191 -2.02958 -0 -0 -1.14858 0.14909 0 0 0 0 0 0.03715 0.0053 1.63694 0 -0.03365 0 -1.5107 -0.19859 0.7207 -0.64784
ALA_206 -6.16487 0.95476 4.13977 -0.0262 0.00287 0 2.22243 -2.93871 -0 -0 -1.99912 -0.43466 0 0 -0.73416 0 0 0.03239 0 0 0 -0.13798 0 1.8394 -0.62087 0.56236 -3.30258
PHE_207 -8.94641 1.23176 4.4021 -1.09604 0.12789 0.44076 2.84822 -2.97783 -0.00074 -0.01167 -1.91088 -0.001 0 0 0 0 0 0.03593 0.38024 0 1.82742 -0.43949 0 1.0402 -0.29589 0.58219 -2.76324
THR_208 -7.39486 1.23247 5.02893 -0.2025 0.11884 0.07299 2.83742 -2.98461 -0.0367 -0.35273 -0.8289 -0.08137 0 0 0 0 0 0.04543 0.13924 0.11738 0 0.00738 2.24148 -1.0874 0.01533 0.66815 -0.44404
GLY_209 -3.88091 0.25992 4.67305 -5e-05 0 0 2.51023 -2.36682 -0.00182 -0.01032 -2.41687 -0.41261 0 0 0 0 0 -0.09172 0 0 0 0.2127 0 0.83697 0.58143 0.41141 0.30458
TRP_210 -13.8485 1.72769 6.98648 -1.14872 0.03327 0.28476 4.24759 -4.77457 -0.02223 -0.13367 -3.62765 -0.51409 0 0 -0.49588 0 0 -0.02496 2.04775 0 2.76821 -0.27423 0 1.6906 0.60205 0.76638 -3.70976
ASP_211 -5.4096 0.41055 5.35859 -0.12553 0.04171 0.40301 1.99532 -2.59808 -0.0141 -0.15151 -2.08739 -0.02816 0 0 0 0 0 -0.03917 0.00236 0 2.60262 -0.47053 0 -2.3716 -0.30335 0.96126 -1.8236
TYR_212 -6.87504 1.02506 3.00743 -0.6965 0.0237 0.1923 1.68046 -2.08235 -0 -0 -0.88683 -0.2444 0 0 0 0 0 0.02814 0.00807 0 2.3354 -0.20047 0.0147 1.2797 0.14511 0.5609 -0.68463
THR_213 -2.58047 0.45578 2.23415 -0.13284 0.10631 0.08384 0.95617 -1.23441 -0.01377 -0.09792 -1.13647 -0.56675 0 0 0 0 0 -0.05261 0.01701 0.05425 0 -0.48117 2.30326 -1.0874 0.61303 1.27967 0.71965
ILE_214 -7.13238 0.75201 2.65302 -0.48713 0.4562 0.10038 2.09336 -2.24911 -0 -0 -0.93869 -0.25579 0 0 0 0 0 -0.00957 0.08315 0.70372 0 -0.51588 0 0.73287 0.22021 1.25777 -2.53585
GLY_215 -2.3559 0.13833 1.83014 -0.00026 0 0 0.83609 -1.03782 -0 -0 -0.56003 -0.17161 0 0 0 0 0 -0.1088 0 0 0 -0.85979 0 0.83697 0.07945 0.32594 -1.04729
ASN_216 -4.83069 0.59986 5.22464 -0.17506 0.00098 0.27014 2.59693 -2.40794 -0.04001 -0.34218 -2.11982 -0.15405 0 0 0 -0.32483 0 0.34547 0.32728 0 2.27775 0.12159 0 -0.93687 0.21537 1.01567 1.66423
PRO_217 -3.74289 0.33769 2.8611 -0.06771 0 0.04215 1.2318 -1.37082 -0 -0 -1.18639 0.60216 0 0 0 0 0 -0.15482 0.02257 0.20177 0 -0.14264 0 -2.4119 0.2368 1.2322 -2.30893
GLU_218 -4.56794 0.19697 5.41374 -0.47065 0.27849 1.48247 1.66607 -2.32209 -0.02977 -0.152 -1.56239 -2.89502 0 0 0 0 0 0.06457 0.02416 0 3.88046 -0.15596 0 -2.7348 -0.03995 0.3539 -1.56973
THR_219 -5.69079 0.45341 4.52107 -0.18855 0.09869 0.06719 2.31043 -2.5735 -0.06379 -0.40104 -1.48182 -0.4026 0 0 0 0 0 -0.01518 6e-05 0.05762 0 -0.02421 2.26937 -1.0874 0.0392 0.34519 -1.76665
ALA_220 -5.81485 0.34757 4.13415 -0.02202 0 0 2.52294 -2.75745 -0.00866 -0.05677 -2.2847 -0.37992 0 0 0 0 0 0.02063 0 0 0 -0.36965 0 1.8394 -0.1656 0.38273 -2.61219
GLY_221 -4.40882 0.69015 4.34102 -5e-05 0 0 2.32097 -2.42013 -0 -0 -2.19309 -0.41344 0 0 0 0 0 -0.09433 0 0 0 0.12678 0 0.83697 0.34072 0.20811 -0.66514
ASN_222 -7.48719 0.54405 6.61178 -0.18654 0.04535 0.27431 3.54865 -3.60268 -0 -0 -3.32447 -0.30999 0 0 0 -0.43924 0 0.02113 0.00151 0 1.5789 0.22388 0 -0.93687 0.60293 0.31758 -2.51691
VAL_223 -7.55349 0.8598 4.99907 -0.3205 0.31232 0.07436 3.39685 -3.23054 -0 -0 -3.28277 -0.25045 0 0 0 0 0 0.00082 0.0019 0.08885 0 -0.34792 0 1.9342 -0.03585 0.52985 -2.8235
TYR_224 -10.4685 1.20347 5.0739 -0.62342 0.02351 0.2591 3.58776 -3.4229 -0.03104 -0.38489 -2.6745 -0.27505 0 0 0 0 0 0.16571 0.55417 0 2.76116 0.15583 0.00056 1.2797 -0.16517 0.90921 -2.07135
MET_225 -9.20713 0.92892 4.32083 -0.35033 0.07224 0.1039 2.04842 -2.50086 -0 -0 -0.58522 -0.05393 0 0 0 0 0 0.06966 0.06995 1.752 0 0.00256 0 0.60916 -0.1616 0.80903 -2.0724
ALA_226 -5.13474 0.60818 3.22673 -0.02308 0 0 2.15861 -2.46082 -0 -0 -1.42531 -0.32662 0 0 -0.75725 0 0 0.16134 0 0 0 -0.08435 0 1.8394 -0.11889 0.52008 -1.81672
ASN_227 -8.20633 0.85487 6.9368 -0.2339 0.06911 0.3973 3.97709 -3.66963 -0.01428 -0.11103 -3.34793 -0.55425 0 0 0 -0.70995 0 -0.05134 0.04629 0 2.57054 -0.5428 0 -0.93687 -0.02393 1.46504 -2.0852
VAL_228 -6.96907 0.72874 3.1172 -0.33168 0.10811 0.07811 2.53734 -2.42251 -0 -0 -2.42128 0.03299 0 0 0 0 0 -0.04295 0.00664 0.98298 0 0.05682 0 1.9342 0.12951 1.46085 -1.01402
ILE_229 -6.60714 0.85272 4.41378 -0.72429 0.42387 0.26853 1.63889 -2.43369 -0 -0 -0.6804 0.38632 0 0 0 0 0 0.01429 0.00652 0.95696 0 -0.00248 0 0.73287 -0.00242 0.71426 -0.04143
LYS_230 -5.63866 0.33209 4.70234 -0.50135 0.16402 0.30772 2.27711 -2.25658 -0.00021 -0.00302 -1.67835 0.09899 0 0 0 0 0 0.04257 0.03318 2.06542 0 -0.12288 0 -1.5107 -0.16836 0.54673 -1.30992
PHE_231 -9.39435 0.87065 3.21425 -0.63901 0.03881 0.29585 2.58417 -2.80858 -0 -0 -1.88566 0.05407 0 0 0 0 0 0.1235 0.02584 0 2.65105 -0.072 0 1.0402 -0.10696 0.44439 -3.5638
ARG_232 -7.7983 0.36587 6.38179 -0.56839 0.09919 0.3158 2.56307 -3.14158 -0.01873 -0.22155 -1.80506 0.48474 0 0 0 0 0 0.00623 0.00932 2.29263 0 -0.03081 0 -1.2888 0.08357 0.5301 -1.74091
GLU_233 -5.42354 0.27882 6.25084 -0.21198 0.02233 0.28568 2.40428 -2.87907 -0.00021 -0.00302 -2.55335 -0.5702 0 0 0 0 0 -0.04152 0.03268 0 3.00909 -0.26029 0 -2.7348 -0.17204 0.38006 -2.18622
ALA_234 -3.93242 0.12577 4.36074 -0.02167 0 0 2.37974 -2.34311 -0.0002 -0.00373 -1.469 -0.34739 0 0 0 0 0 -0.04031 0 0 0 -0.18814 0 1.8394 -0.41218 0.27432 0.2218
ILE_235 -8.77168 1.52221 2.58579 -0.56482 0.26729 0.15585 2.3734 -2.68476 -0 -0 -1.94302 0.28439 0 0 0 0 0 0.0869 0.03049 1.66908 0 -0.16852 0 0.73287 -0.14708 0.80924 -3.76237
ASN_236 -7.76766 0.65248 6.64383 -0.14269 0.00027 0.19359 3.10789 -3.56949 -0.00732 -0.13059 -2.84428 -0.38442 0 0 0 0 0 0.04184 0.03468 0 1.61158 0.57032 0 -0.93687 0.33176 1.8271 -0.76801
ASP_237 -5.38841 0.39922 7.93226 -0.17112 0.00036 0.56486 3.63308 -3.37837 -0.0002 -0.00373 -5.48978 -0.25907 0 0 0 -0.54524 0 0.01352 0.35316 0 3.12821 0.31656 0 -2.3716 0.32206 1.52139 0.57715
ASP_238 -4.67164 0.10639 6.12958 -0.10597 0.0057 0.3204 2.45493 -2.77037 -0.01032 -0.07404 -1.4845 -0.45092 0 0 0 0 0 -0.0408 0.03518 0 1.68695 0.18389 0 -2.3716 -0.12047 0.59635 -0.58126
LYS_239 -8.80589 0.90951 8.75531 -0.45239 0.05858 0.28846 4.19979 -3.91767 -0 -0 -4.67679 0.07294 0 0 -0.39567 -0.29362 0 -0.02988 0.26647 2.53387 0 -0.02767 0 -1.5107 -0.11531 0.52185 -2.61881
GLN_240 -4.34239 0.13181 4.03488 -0.25843 0.04421 0.2066 1.54357 -1.92468 -0.00637 -0.04234 -1.24726 -0.47397 0 0 0 0 0 0.01559 0.15842 0 2.72988 -0.24927 0 -0.18838 -0.19827 0.46713 0.40074
LYS_241 -4.12116 1.06803 6.14399 -0.32946 0.06229 0.17877 2.5586 -2.48939 -0.02506 -0.10047 -3.50542 0.38709 0 0 0 -0.54524 0 0.76822 0.06937 2.01225 0 0.73643 0 -1.5107 4.83197 2.83544 9.02554
PRO_242 -1.90407 0.95325 1.49541 -0.09615 0.00435 0.05961 0.6294 -0.54919 -0 -0 -0.30487 0.70516 0 0 0 0 0 0.09439 0.08681 0.5632 0 -0.46835 0 -2.4119 4.83642 3.58929 7.28277
SER_243 -4.61874 0.55442 4.23501 -0.03226 0.0491 0.03322 1.87992 -2.02367 -0.01032 -0.07404 -1.03538 0.24448 0 0 0 0 0 0.14893 0.01287 0.37877 0 0.20284 0.63323 -0.77834 1.23403 1.25959 2.29364
ASP_244 -4.70144 0.63371 6.92616 -0.23144 0.00273 0.75881 2.99067 -2.72933 -0.02219 -0.08039 -5.21612 0.12064 0 0 0 -0.29362 0 -0.04634 0.00265 0 3.73148 -0.11975 0 -2.3716 1.31376 0.66871 1.33709
LYS_245 -2.43866 0.32503 3.69678 -0.59579 0.17364 0.55909 1.08018 -1.39442 -0.0001 -0.00193 -3.07614 -0.04376 0 0 0 0 0 -0.0539 0.02235 2.03776 0 0.08583 0 -1.5107 -0.0973 0.59817 -0.6339
HIS_246 -5.89769 1.0364 6.09175 -0.4411 0.01564 0.30452 3.26434 -2.61678 -0 -0 -2.32709 -0.87702 0 0 -1.18316 0 0 0.05073 0.04267 0 1.693 -0.06076 0 -0.45461 -0.23448 1.15816 -0.43549
PRO_247 -4.84756 1.00769 3.82797 -0.0642 0 0.04125 2.03678 -1.75877 -0 -0 -0.7923 0.58829 0 0 0 0 0 0.33327 0.15314 0.14651 0 -0.76635 0 -2.4119 0.12957 1.18801 -1.1886
TRP_248 -8.40383 1.24504 4.55472 -1.28589 0.04169 0.56377 3.30333 -2.88849 -0 -0 -2.48936 -0.35821 0 0 -1.18316 0 0 -0.02124 0.56865 0 2.53361 -0.36922 0 1.6906 0.70379 0.67556 -1.11865
ILE_249 -8.55126 1.40936 5.42082 -0.67966 0.61197 0.15771 3.0745 -3.11548 -0 -0 -1.53389 0.15521 0 0 0 0 0 -0.03966 0.01897 0.70859 0 -0.19324 0 0.73287 0.23364 0.77389 -0.81565
ARG_250 -4.01417 0.33416 3.95694 -0.43343 0.04292 0.21438 1.79556 -1.93932 -0.0001 -0.00193 -0.80902 0.3204 0 0 0 0 0 0.06278 0.10776 2.08885 0 -0.17619 0 -1.2888 -0.31313 0.60872 0.55638
PHE_251 -5.45773 0.55589 5.12847 -0.61848 0.0382 0.30555 2.96839 -2.67468 -0 -0 -2.58699 0.07264 0 0 0 0 0 0.13483 0.00157 0 2.18599 0.03079 0 1.0402 -0.22094 0.42367 1.32738
VAL_252 -9.04796 2.9556 3.60353 -0.33266 0.25872 0.07616 3.73383 -3.22302 -0.01739 -0.10474 -2.68809 -0.20351 0 0 0 0 0 -0.05952 0.16371 0.41183 0 0.04765 0 1.9342 -0.08309 0.97871 -1.59605
ALA_253 -3.77745 0.35828 3.97003 -0.02227 0 0 2.01572 -2.13623 -0 -0 -2.39637 -0.39995 0 0 0 0 0 -0.085 0 0 0 -0.35546 0 1.8394 -0.13335 1.00872 -0.11393
ARG_254 -4.18939 0.43608 4.9072 -0.43327 0.05075 0.21274 2.28545 -2.31533 -0 -0 -1.65119 0.36852 0 0 0 0 0 -0.03974 0.08917 2.04972 0 -0.06313 0 -1.2888 -0.10418 0.42969 0.74429
VAL_255 -7.84525 1.01247 3.24301 -0.34846 0.13427 0.08436 3.20699 -2.7226 -0 -0 -1.66433 -0.08842 0 0 0 0 0 -0.05959 0.36156 0.94663 0 -0.10278 0 1.9342 -0.14012 0.62999 -1.41807
LEU_256 -9.80291 1.98244 3.97522 -0.5237 0.26465 0.11427 2.5977 -3.03649 -0.01154 -0.0846 -2.66755 0.26249 0 0 0 0 0 -0.00045 0.16687 0.38932 0 -0.26853 0 0.18072 -0.22121 1.25025 -5.43308
THR_257 -4.73203 0.31917 5.20426 -0.19431 0.09934 0.06612 2.57417 -2.55052 -0.01739 -0.10474 -2.9887 -0.0202 0 0 0 0 0 -0.01463 0.00371 0.06173 0 0.03923 2.28754 -1.0874 0.02615 1.00916 -0.01933
ASN_258 -7.60238 0.68293 5.36984 -0.18692 0.05015 0.28656 2.53474 -3.12003 -0.00933 -0.10615 -2.43294 -0.27866 0 0 0 0 0 0.12124 0.0809 0 1.49743 0.18089 0 -0.93687 0.19997 0.57404 -3.0946
LEU_259 -9.55829 0.89821 4.64442 -0.45416 0.12398 0.10688 3.42789 -3.17838 -0 -0 -2.74458 0.1913 0 0 0 0 0 0.14404 0.50351 0.46538 0 -0.24698 0 0.18072 -0.07655 0.5519 -5.0207
PHE_260 -7.96067 0.55713 5.31207 -1.09602 0.12042 0.42473 2.92038 -3.0582 -0 -0 -3.11238 -0.01826 0 0 0 0 0 -0.00967 0.30034 0 1.90906 -0.38439 0 1.0402 -0.10834 0.38845 -2.77516
ILE_261 -6.44256 0.38929 4.71241 -0.50396 0.41992 0.10373 2.55714 -2.68474 -0.01066 -0.06692 -2.10928 -0.06164 0 0 0 0 0 -0.0288 0.03765 0.56334 0 -0.37444 0 0.73287 0.04137 0.4196 -2.30568
CYS_262 -8.14764 1.06039 5.33168 -0.05162 0 0.01721 3.15125 -2.90651 -0 -0 -3.03342 0.07169 0 0 0 0 0 -0.02757 0.05506 0.36329 0 0.2718 0 3.6196 0.32339 0.51117 0.60977
ALA_263 -6.51395 0.35122 4.03045 -0.02242 0 0 3.22495 -2.97444 -0.01049 -0.07088 -2.70126 -0.37476 0 0 0 0 0 0.12505 0 0 0 -0.24998 0 1.8394 0.04719 0.43499 -2.86494
MET_264 -7.34475 0.82179 4.01078 -0.47792 0.1524 0.17581 2.34735 -2.57586 -0 -0 -0.41017 -0.35786 0 0 0 0 0 0.11163 0.44628 2.19037 0 0.07453 0 0.60916 -0.17465 0.50707 0.10595
TYR_265 -4.70445 0.24391 3.82775 -0.89756 0.03957 0.32089 1.77111 -2.07866 -0 -0 -1.14276 -0.32445 0 0 0 0 0 0.12526 0.10096 0 1.7827 -0.43918 0.00359 1.2797 0.11313 0.54985 0.57137
VAL_266 -6.73435 1.08819 2.94898 -0.31875 0.32529 0.07338 1.59898 -2.44223 -0 -0 -0.48568 -0.2221 0 0 0 0 0 0.18524 0.00541 0.14113 0 -0.32411 0 1.9342 -0.00843 0.39382 -1.84103
PHE_267 -5.38693 0.64759 3.64797 -0.55672 0.03351 0.30232 2.37854 -2.29629 -0 -0 -0.36714 -0.36901 0 0 0 0 0 0.26393 0.04543 0 1.89531 0.41217 0 1.0402 0.3771 0.73606 2.80404
SER_268 -5.14919 0.62449 5.09734 -0.04087 0 0.07776 2.23973 -2.41673 -0.00575 -0.01739 -1.33013 -0.37809 0 0 -0.92937 0 0 -0.01599 0.28835 0.4688 0 -0.21591 1.78245 -0.77834 0.21997 0.87088 0.39202
ILE_269 -5.04921 0.57697 1.3723 -0.61109 0.38739 0.18753 0.86769 -1.2882 -0 -1e-05 0.7742 0.06069 0 0 0 0 0 -0.06965 0.06613 1.40212 0 0.28818 0 0.73287 -0.36204 0.50816 -0.15597
TRP_270 -4.1296 0.57349 1.93187 -1.10511 0.04126 0.52113 1.06347 -1.29936 -0 -1e-05 0.19775 -0.35561 0 0 0 0 0 0.06166 0.36435 0 2.22049 -0.07569 0 1.6906 0.53697 0.32381 2.56146
ALA_271 -3.80898 0.22728 2.47207 -0.01861 0 0 1.24286 -1.73462 -0.00575 -0.01739 -1.11515 -0.3513 0 0 -0.92937 0 0 0.28656 0 0 0 -0.46474 0 1.8394 0.78299 0.55339 -1.04136
ILE_272 -6.21079 0.63006 0.71567 -0.46275 0.30131 0.09512 0.78797 -1.49065 -0 -5e-05 -0.73684 -0.0479 0 0 0 0 0 -0.00586 0.0552 0.36901 0 -0.78196 0 0.73287 -0.13889 0.69108 -5.49741
MET_273 -8.45431 1.00099 2.25329 -0.42857 0.2498 0.24173 1.28308 -1.6467 -0.00088 -0.01769 -0.07471 -0.54453 0 0 0 0 0 0.00553 0.08902 1.92698 0 -0.00365 0 0.60916 0.08157 0.6667 -2.76318
GLN_274 -3.2518 0.34361 2.48979 -0.27298 0.03697 0.20828 0.96518 -1.21946 -0 -0 -0.79791 -0.49806 0 0 0 0 0 0.04529 0.00993 0 2.87603 -0.1072 0 -0.18838 0.08621 0.60512 1.33062
CYS_275 -6.78901 0.95696 3.91232 -0.06444 0.04019 0.02548 2.12013 -1.8823 -0.02344 -0.09542 -1.47898 -0.94426 0 0 0 0 0 -0.09811 0.10436 0.03945 0 0.31278 0 3.6196 -0.04356 0.59395 0.3057
GLY_276 -2.34962 0.13701 3.21251 -4e-05 0 0 1.3485 -1.48204 -0 -0 -0.52177 -0.37948 0 0 0 0 0 -0.09073 0 0 0 0.06708 0 0.83697 0.83125 0.45578 2.0654
THR_277 -3.86707 0.12004 2.47185 -0.2008 0.12621 0.07549 1.09201 -1.52458 -0.00637 -0.04234 -1.11828 -0.49612 0 0 -0.39567 0 0 0.0588 0.1184 0.10226 0 0.06586 2.34297 -1.0874 0.66125 0.39093 -1.11257
LEU_278 -8.63511 1.86636 1.37745 -0.71926 0.69316 0.18589 0.91573 -1.97721 -0 -0 0.28251 0.31438 0 0 0 0 0 -0.04535 0.49912 2.63658 0 -0.27092 0 0.18072 -0.04144 0.90537 -1.83205
LYS_279 -4.35581 0.40212 5.49463 -0.47489 0.09777 0.28054 2.39087 -2.21378 -0 -0 -3.96158 0.69348 0 0 -0.61135 0 0 0.01355 0.33135 2.24446 0 -0.10862 0 -1.5107 -0.03427 0.93227 -0.38996
GLY:CtermProteinFull_280 -1.77459 0.2231 3.63309 -0.00043 0 0 1.68688 -1.40998 -0.02344 -0.09537 -2.91217 0.16798 0 0 -0.61135 0 0 0 0 0 0 0 0 0.83697 0.02454 0.4446 0.18982
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600704 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 131.783
ATOM      1  N   ARG A   1      13.243   1.421  10.386  1.00  1.130          N  
ATOM      2  CA  ARG A   1      12.969   1.792  11.771  1.00  1.100          C  
ATOM      3  C   ARG A   1      11.500   2.071  12.071  1.00  0.940          C  
ATOM      4  O   ARG A   1      10.969   1.594  13.071  1.00  0.890          O  
ATOM      5  CB  ARG A   1      13.765   3.024  12.179  1.00  1.550          C  
ATOM      6  CG  ARG A   1      13.545   3.463  13.633  1.00  1.550          C  
ATOM      7  CD  ARG A   1      14.406   4.598  14.022  1.00  1.550          C  
ATOM      8  NE  ARG A   1      14.113   5.039  15.383  1.00  1.550          N  
ATOM      9  CZ  ARG A   1      14.680   6.097  16.001  1.00  1.550          C  
ATOM     10  NH1 ARG A   1      15.581   6.833  15.380  1.00  1.550          N  
ATOM     11  NH2 ARG A   1      14.325   6.396  17.242  1.00  1.550          N  
ATOM     12 1H   ARG A   1      13.813   0.588  10.371  1.00  1.360          H  
ATOM     13 2H   ARG A   1      12.377   1.241   9.898  1.00  1.360          H  
ATOM     14 3H   ARG A   1      13.740   2.171   9.925  1.00  1.360          H  
ATOM     15  HA  ARG A   1      13.287   0.962  12.404  1.00  1.320          H  
ATOM     16 1HB  ARG A   1      14.829   2.837  12.044  1.00  1.860          H  
ATOM     17 2HB  ARG A   1      13.494   3.864  11.539  1.00  1.860          H  
ATOM     18 1HG  ARG A   1      12.515   3.793  13.761  1.00  1.860          H  
ATOM     19 2HG  ARG A   1      13.744   2.629  14.307  1.00  1.860          H  
ATOM     20 1HD  ARG A   1      15.452   4.295  13.973  1.00  1.860          H  
ATOM     21 2HD  ARG A   1      14.228   5.430  13.343  1.00  1.860          H  
ATOM     22  HE  ARG A   1      13.428   4.508  15.904  1.00  1.860          H  
ATOM     23 1HH1 ARG A   1      15.855   6.612  14.435  1.00  1.860          H  
ATOM     24 2HH1 ARG A   1      16.000   7.624  15.849  1.00  1.860          H  
ATOM     25 1HH2 ARG A   1      13.635   5.834  17.721  1.00  1.860          H  
ATOM     26 2HH2 ARG A   1      14.742   7.187  17.713  1.00  1.860          H  
ATOM     27  N   THR A   2      10.833   2.841  11.219  1.00  0.920          N  
ATOM     28  CA  THR A   2       9.463   3.253  11.509  1.00  0.850          C  
ATOM     29  C   THR A   2       8.515   2.090  11.900  1.00  0.750          C  
ATOM     30  O   THR A   2       7.839   2.163  12.930  1.00  0.730          O  
ATOM     31  CB  THR A   2       8.918   4.019  10.280  1.00  1.220          C  
ATOM     32  OG1 THR A   2       9.779   5.135   9.989  1.00  1.220          O  
ATOM     33  CG2 THR A   2       7.558   4.562  10.579  1.00  1.220          C  
ATOM     34  H   THR A   2      11.265   3.226  10.390  1.00  1.100          H  
ATOM     35  HA  THR A   2       9.494   3.947  12.350  1.00  1.020          H  
ATOM     36  HB  THR A   2       8.877   3.360   9.427  1.00  1.460          H  
ATOM     37  HG1 THR A   2       9.493   5.559   9.171  1.00  1.460          H  
ATOM     38 1HG2 THR A   2       7.182   5.109   9.720  1.00  1.460          H  
ATOM     39 2HG2 THR A   2       6.886   3.755  10.814  1.00  1.460          H  
ATOM     40 3HG2 THR A   2       7.625   5.232  11.424  1.00  1.460          H  
ATOM     41  N   LEU A   3       8.454   1.001  11.120  1.00  0.740          N  
ATOM     42  CA  LEU A   3       7.535  -0.068  11.524  1.00  0.720          C  
ATOM     43  C   LEU A   3       8.031  -0.725  12.798  1.00  0.730          C  
ATOM     44  O   LEU A   3       7.230  -1.055  13.669  1.00  0.700          O  
ATOM     45  CB  LEU A   3       7.241  -1.110  10.443  1.00  1.020          C  
ATOM     46  CG  LEU A   3       6.089  -2.137  10.817  1.00  1.020          C  
ATOM     47  CD1 LEU A   3       5.294  -2.471   9.557  1.00  1.020          C  
ATOM     48  CD2 LEU A   3       6.670  -3.440  11.402  1.00  1.020          C  
ATOM     49  H   LEU A   3       9.018   0.930  10.288  1.00  0.890          H  
ATOM     50  HA  LEU A   3       6.574   0.392  11.752  1.00  0.860          H  
ATOM     51 1HB  LEU A   3       6.924  -0.608   9.577  1.00  1.220          H  
ATOM     52 2HB  LEU A   3       8.151  -1.664  10.218  1.00  1.220          H  
ATOM     53  HG  LEU A   3       5.417  -1.680  11.544  1.00  1.220          H  
ATOM     54 1HD1 LEU A   3       4.490  -3.164   9.810  1.00  1.220          H  
ATOM     55 2HD1 LEU A   3       4.865  -1.561   9.142  1.00  1.220          H  
ATOM     56 3HD1 LEU A   3       5.950  -2.930   8.817  1.00  1.220          H  
ATOM     57 1HD2 LEU A   3       5.852  -4.121  11.637  1.00  1.220          H  
ATOM     58 2HD2 LEU A   3       7.327  -3.903  10.669  1.00  1.220          H  
ATOM     59 3HD2 LEU A   3       7.232  -3.253  12.307  1.00  1.220          H  
ATOM     60  N   LYS A   4       9.345  -0.946  12.911  1.00  0.820          N  
ATOM     61  CA  LYS A   4       9.893  -1.580  14.105  1.00  0.880          C  
ATOM     62  C   LYS A   4       9.462  -0.810  15.355  1.00  0.850          C  
ATOM     63  O   LYS A   4       9.204  -1.430  16.387  1.00  0.880          O  
ATOM     64  CB  LYS A   4      11.417  -1.674  14.042  1.00  1.210          C  
ATOM     65  CG  LYS A   4      11.937  -2.685  13.032  1.00  1.210          C  
ATOM     66  CD  LYS A   4      13.465  -2.726  13.020  1.00  1.210          C  
ATOM     67  CE  LYS A   4      13.991  -3.753  12.016  1.00  1.210          C  
ATOM     68  NZ  LYS A   4      15.483  -3.778  11.972  1.00  1.210          N  
ATOM     69  H   LYS A   4       9.952  -0.672  12.157  1.00  0.980          H  
ATOM     70  HA  LYS A   4       9.494  -2.588  14.172  1.00  1.060          H  
ATOM     71 1HB  LYS A   4      11.830  -0.701  13.800  1.00  1.450          H  
ATOM     72 2HB  LYS A   4      11.798  -1.954  15.025  1.00  1.450          H  
ATOM     73 1HG  LYS A   4      11.553  -3.674  13.284  1.00  1.450          H  
ATOM     74 2HG  LYS A   4      11.576  -2.419  12.040  1.00  1.450          H  
ATOM     75 1HD  LYS A   4      13.854  -1.742  12.760  1.00  1.450          H  
ATOM     76 2HD  LYS A   4      13.827  -2.988  14.015  1.00  1.450          H  
ATOM     77 1HE  LYS A   4      13.630  -4.741  12.297  1.00  1.450          H  
ATOM     78 2HE  LYS A   4      13.613  -3.508  11.024  1.00  1.450          H  
ATOM     79 1HZ  LYS A   4      15.788  -4.468  11.300  1.00  1.450          H  
ATOM     80 2HZ  LYS A   4      15.831  -2.870  11.701  1.00  1.450          H  
ATOM     81 3HZ  LYS A   4      15.845  -4.016  12.885  1.00  1.450          H  
ATOM     82  N   VAL A   5       9.384   0.521  15.276  1.00  0.820          N  
ATOM     83  CA  VAL A   5       8.930   1.300  16.422  1.00  0.840          C  
ATOM     84  C   VAL A   5       7.481   0.921  16.744  1.00  0.730          C  
ATOM     85  O   VAL A   5       7.130   0.743  17.917  1.00  0.750          O  
ATOM     86  CB  VAL A   5       9.067   2.815  16.158  1.00  1.170          C  
ATOM     87  CG1 VAL A   5       8.380   3.613  17.268  1.00  1.170          C  
ATOM     88  CG2 VAL A   5      10.563   3.173  16.100  1.00  1.170          C  
ATOM     89  H   VAL A   5       9.673   0.975  14.405  1.00  0.980          H  
ATOM     90  HA  VAL A   5       9.553   1.052  17.277  1.00  1.010          H  
ATOM     91  HB  VAL A   5       8.590   3.064  15.210  1.00  1.400          H  
ATOM     92 1HG1 VAL A   5       8.488   4.677  17.068  1.00  1.400          H  
ATOM     93 2HG1 VAL A   5       7.324   3.374  17.305  1.00  1.400          H  
ATOM     94 3HG1 VAL A   5       8.835   3.377  18.231  1.00  1.400          H  
ATOM     95 1HG2 VAL A   5      10.679   4.237  15.902  1.00  1.400          H  
ATOM     96 2HG2 VAL A   5      11.031   2.923  17.049  1.00  1.400          H  
ATOM     97 3HG2 VAL A   5      11.032   2.606  15.311  1.00  1.400          H  
ATOM     98  N   ALA A   6       6.629   0.822  15.719  1.00  0.650          N  
ATOM     99  CA  ALA A   6       5.246   0.402  15.955  1.00  0.600          C  
ATOM    100  C   ALA A   6       5.206  -1.015  16.555  1.00  0.630          C  
ATOM    101  O   ALA A   6       4.395  -1.289  17.449  1.00  0.640          O  
ATOM    102  CB  ALA A   6       4.448   0.437  14.677  1.00  0.860          C  
ATOM    103  H   ALA A   6       6.975   1.046  14.775  1.00  0.780          H  
ATOM    104  HA  ALA A   6       4.799   1.090  16.667  1.00  0.720          H  
ATOM    105 1HB  ALA A   6       3.424   0.145  14.890  1.00  1.030          H  
ATOM    106 2HB  ALA A   6       4.462   1.442  14.271  1.00  1.030          H  
ATOM    107 3HB  ALA A   6       4.878  -0.252  13.958  1.00  1.030          H  
ATOM    108  N   GLN A   7       6.109  -1.893  16.099  1.00  0.700          N  
ATOM    109  CA  GLN A   7       6.192  -3.264  16.602  1.00  0.790          C  
ATOM    110  C   GLN A   7       6.578  -3.258  18.078  1.00  0.830          C  
ATOM    111  O   GLN A   7       6.049  -4.057  18.856  1.00  0.880          O  
ATOM    112  CB  GLN A   7       7.215  -4.072  15.799  1.00  1.070          C  
ATOM    113  CG  GLN A   7       7.337  -5.555  16.151  1.00  1.070          C  
ATOM    114  CD  GLN A   7       6.112  -6.382  15.848  1.00  1.070          C  
ATOM    115  OE1 GLN A   7       5.576  -6.335  14.738  1.00  1.070          O  
ATOM    116  NE2 GLN A   7       5.693  -7.182  16.820  1.00  1.070          N  
ATOM    117  H   GLN A   7       6.716  -1.589  15.333  1.00  0.840          H  
ATOM    118  HA  GLN A   7       5.215  -3.731  16.504  1.00  0.950          H  
ATOM    119 1HB  GLN A   7       6.988  -3.983  14.738  1.00  1.280          H  
ATOM    120 2HB  GLN A   7       8.194  -3.645  15.952  1.00  1.280          H  
ATOM    121 1HG  GLN A   7       8.164  -5.969  15.577  1.00  1.280          H  
ATOM    122 2HG  GLN A   7       7.550  -5.649  17.218  1.00  1.280          H  
ATOM    123 1HE2 GLN A   7       4.917  -7.803  16.670  1.00  1.280          H  
ATOM    124 2HE2 GLN A   7       6.169  -7.193  17.701  1.00  1.280          H  
ATOM    125  N   LYS A   8       7.485  -2.358  18.472  1.00  0.840          N  
ATOM    126  CA  LYS A   8       7.863  -2.238  19.873  1.00  0.920          C  
ATOM    127  C   LYS A   8       6.656  -1.813  20.701  1.00  0.870          C  
ATOM    128  O   LYS A   8       6.453  -2.331  21.799  1.00  0.940          O  
ATOM    129  CB  LYS A   8       9.027  -1.267  20.068  1.00  1.260          C  
ATOM    130  CG  LYS A   8      10.369  -1.796  19.564  1.00  1.260          C  
ATOM    131  CD  LYS A   8      11.493  -0.774  19.751  1.00  1.260          C  
ATOM    132  CE  LYS A   8      12.820  -1.311  19.224  1.00  1.260          C  
ATOM    133  NZ  LYS A   8      13.928  -0.323  19.387  1.00  1.260          N  
ATOM    134  H   LYS A   8       7.953  -1.790  17.759  1.00  1.010          H  
ATOM    135  HA  LYS A   8       8.183  -3.219  20.227  1.00  1.100          H  
ATOM    136 1HB  LYS A   8       8.813  -0.337  19.541  1.00  1.510          H  
ATOM    137 2HB  LYS A   8       9.128  -1.030  21.125  1.00  1.510          H  
ATOM    138 1HG  LYS A   8      10.615  -2.705  20.115  1.00  1.510          H  
ATOM    139 2HG  LYS A   8      10.285  -2.052  18.514  1.00  1.510          H  
ATOM    140 1HD  LYS A   8      11.242   0.141  19.210  1.00  1.510          H  
ATOM    141 2HD  LYS A   8      11.597  -0.535  20.809  1.00  1.510          H  
ATOM    142 1HE  LYS A   8      13.077  -2.222  19.763  1.00  1.510          H  
ATOM    143 2HE  LYS A   8      12.710  -1.546  18.163  1.00  1.510          H  
ATOM    144 1HZ  LYS A   8      14.786  -0.715  19.024  1.00  1.510          H  
ATOM    145 2HZ  LYS A   8      13.706   0.522  18.882  1.00  1.510          H  
ATOM    146 3HZ  LYS A   8      14.046  -0.106  20.367  1.00  1.510          H  
ATOM    147  N   HIS A   9       5.837  -0.898  20.164  1.00  0.790          N  
ATOM    148  CA  HIS A   9       4.649  -0.464  20.890  1.00  0.800          C  
ATOM    149  C   HIS A   9       3.647  -1.620  20.995  1.00  0.800          C  
ATOM    150  O   HIS A   9       2.949  -1.765  22.007  1.00  0.860          O  
ATOM    151  CB  HIS A   9       3.993   0.740  20.237  1.00  1.120          C  
ATOM    152  CG  HIS A   9       4.767   2.031  20.349  1.00  1.120          C  
ATOM    153  ND1 HIS A   9       5.122   2.589  21.566  1.00  1.120          N  
ATOM    154  CD2 HIS A   9       5.203   2.891  19.400  1.00  1.120          C  
ATOM    155  CE1 HIS A   9       5.756   3.725  21.354  1.00  1.120          C  
ATOM    156  NE2 HIS A   9       5.811   3.942  20.051  1.00  1.120          N  
ATOM    157  H   HIS A   9       6.105  -0.453  19.277  1.00  0.950          H  
ATOM    158  HA  HIS A   9       4.926  -0.176  21.894  1.00  0.960          H  
ATOM    159 1HB  HIS A   9       3.809   0.534  19.185  1.00  1.340          H  
ATOM    160 2HB  HIS A   9       3.037   0.892  20.711  1.00  1.340          H  
ATOM    161  HD1 HIS A   9       5.092   2.120  22.481  1.00  1.340          H  
ATOM    162  HD2 HIS A   9       5.137   2.885  18.314  1.00  1.340          H  
ATOM    163  HE1 HIS A   9       6.119   4.316  22.194  1.00  1.340          H  
ATOM    164  N   LEU A  10       3.562  -2.444  19.955  1.00  0.780          N  
ATOM    165  CA  LEU A  10       2.685  -3.597  20.000  1.00  0.830          C  
ATOM    166  C   LEU A  10       3.125  -4.510  21.148  1.00  0.900          C  
ATOM    167  O   LEU A  10       2.289  -4.946  21.943  1.00  0.950          O  
ATOM    168  CB  LEU A  10       2.698  -4.339  18.652  1.00  1.140          C  
ATOM    169  CG  LEU A  10       1.866  -5.636  18.535  1.00  1.140          C  
ATOM    170  CD1 LEU A  10       0.429  -5.387  18.805  1.00  1.140          C  
ATOM    171  CD2 LEU A  10       1.999  -6.161  17.128  1.00  1.140          C  
ATOM    172  H   LEU A  10       4.086  -2.220  19.103  1.00  0.940          H  
ATOM    173  HA  LEU A  10       1.677  -3.240  20.201  1.00  1.000          H  
ATOM    174 1HB  LEU A  10       2.378  -3.649  17.875  1.00  1.370          H  
ATOM    175 2HB  LEU A  10       3.719  -4.616  18.438  1.00  1.370          H  
ATOM    176  HG  LEU A  10       2.236  -6.374  19.258  1.00  1.370          H  
ATOM    177 1HD1 LEU A  10      -0.077  -6.315  18.701  1.00  1.370          H  
ATOM    178 2HD1 LEU A  10       0.287  -5.004  19.806  1.00  1.370          H  
ATOM    179 3HD1 LEU A  10       0.041  -4.710  18.104  1.00  1.370          H  
ATOM    180 1HD2 LEU A  10       1.423  -7.084  17.022  1.00  1.370          H  
ATOM    181 2HD2 LEU A  10       1.619  -5.414  16.441  1.00  1.370          H  
ATOM    182 3HD2 LEU A  10       3.041  -6.357  16.910  1.00  1.370          H  
ATOM    183  N   GLN A  11       4.441  -4.736  21.269  1.00  0.930          N  
ATOM    184  CA  GLN A  11       5.010  -5.566  22.333  1.00  1.030          C  
ATOM    185  C   GLN A  11       4.701  -4.972  23.717  1.00  1.040          C  
ATOM    186  O   GLN A  11       4.462  -5.714  24.677  1.00  1.130          O  
ATOM    187  CB  GLN A  11       6.511  -5.723  22.117  1.00  1.400          C  
ATOM    188  CG  GLN A  11       6.848  -6.580  20.909  1.00  1.400          C  
ATOM    189  CD  GLN A  11       8.310  -6.549  20.573  1.00  1.400          C  
ATOM    190  OE1 GLN A  11       9.039  -5.692  21.079  1.00  1.400          O  
ATOM    191  NE2 GLN A  11       8.751  -7.469  19.728  1.00  1.400          N  
ATOM    192  H   GLN A  11       5.062  -4.356  20.545  1.00  1.120          H  
ATOM    193  HA  GLN A  11       4.559  -6.553  22.274  1.00  1.240          H  
ATOM    194 1HB  GLN A  11       6.963  -4.750  21.982  1.00  1.680          H  
ATOM    195 2HB  GLN A  11       6.961  -6.178  22.995  1.00  1.680          H  
ATOM    196 1HG  GLN A  11       6.564  -7.612  21.133  1.00  1.680          H  
ATOM    197 2HG  GLN A  11       6.285  -6.227  20.052  1.00  1.680          H  
ATOM    198 1HE2 GLN A  11       9.719  -7.490  19.472  1.00  1.680          H  
ATOM    199 2HE2 GLN A  11       8.123  -8.153  19.356  1.00  1.680          H  
ATOM    200  N   GLN A  12       4.698  -3.638  23.819  1.00  0.990          N  
ATOM    201  CA  GLN A  12       4.351  -2.971  25.072  1.00  1.040          C  
ATOM    202  C   GLN A  12       2.910  -3.325  25.458  1.00  1.030          C  
ATOM    203  O   GLN A  12       2.605  -3.441  26.646  1.00  1.130          O  
ATOM    204  CB  GLN A  12       4.521  -1.450  24.960  1.00  1.440          C  
ATOM    205  CG  GLN A  12       5.976  -0.982  24.864  1.00  1.440          C  
ATOM    206  CD  GLN A  12       6.104   0.500  24.506  1.00  1.440          C  
ATOM    207  OE1 GLN A  12       5.137   1.117  24.029  1.00  1.440          O  
ATOM    208  NE2 GLN A  12       7.282   1.067  24.728  1.00  1.440          N  
ATOM    209  H   GLN A  12       5.003  -3.095  23.004  1.00  1.190          H  
ATOM    210  HA  GLN A  12       5.013  -3.337  25.855  1.00  1.250          H  
ATOM    211 1HB  GLN A  12       3.987  -1.088  24.096  1.00  1.720          H  
ATOM    212 2HB  GLN A  12       4.076  -0.978  25.833  1.00  1.720          H  
ATOM    213 1HG  GLN A  12       6.448  -1.136  25.832  1.00  1.720          H  
ATOM    214 2HG  GLN A  12       6.488  -1.565  24.112  1.00  1.720          H  
ATOM    215 1HE2 GLN A  12       7.426   2.033  24.515  1.00  1.720          H  
ATOM    216 2HE2 GLN A  12       8.034   0.528  25.113  1.00  1.720          H  
ATOM    217  N   GLN A  13       2.014  -3.463  24.459  1.00  0.940          N  
ATOM    218  CA  GLN A  13       0.628  -3.850  24.741  1.00  0.960          C  
ATOM    219  C   GLN A  13       0.560  -5.343  25.107  1.00  1.040          C  
ATOM    220  O   GLN A  13      -0.181  -5.738  26.009  1.00  1.100          O  
ATOM    221  CB  GLN A  13      -0.305  -3.584  23.552  1.00  1.340          C  
ATOM    222  CG  GLN A  13      -0.530  -2.117  23.182  1.00  1.340          C  
ATOM    223  CD  GLN A  13      -1.180  -1.312  24.290  1.00  1.340          C  
ATOM    224  OE1 GLN A  13      -1.993  -1.837  25.054  1.00  1.340          O  
ATOM    225  NE2 GLN A  13      -0.838  -0.034  24.375  1.00  1.340          N  
ATOM    226  H   GLN A  13       2.323  -3.282  23.496  1.00  1.130          H  
ATOM    227  HA  GLN A  13       0.275  -3.271  25.589  1.00  1.150          H  
ATOM    228 1HB  GLN A  13       0.074  -4.092  22.671  1.00  1.600          H  
ATOM    229 2HB  GLN A  13      -1.275  -4.006  23.776  1.00  1.600          H  
ATOM    230 1HG  GLN A  13       0.438  -1.662  22.953  1.00  1.600          H  
ATOM    231 2HG  GLN A  13      -1.178  -2.068  22.306  1.00  1.600          H  
ATOM    232 1HE2 GLN A  13      -1.236   0.553  25.077  1.00  1.600          H  
ATOM    233 2HE2 GLN A  13      -0.179   0.357  23.711  1.00  1.600          H  
ATOM    234  N   GLU A  14       1.389  -6.173  24.454  1.00  1.070          N  
ATOM    235  CA  GLU A  14       1.426  -7.620  24.727  1.00  1.190          C  
ATOM    236  C   GLU A  14       1.804  -7.885  26.175  1.00  1.290          C  
ATOM    237  O   GLU A  14       1.298  -8.810  26.810  1.00  1.420          O  
ATOM    238  CB  GLU A  14       2.455  -8.350  23.852  1.00  1.620          C  
ATOM    239  CG  GLU A  14       2.112  -8.471  22.410  1.00  1.620          C  
ATOM    240  CD  GLU A  14       3.218  -9.079  21.582  1.00  1.620          C  
ATOM    241  OE1 GLU A  14       4.312  -9.169  22.083  1.00  1.620          O  
ATOM    242  OE2 GLU A  14       2.967  -9.457  20.462  1.00  1.620          O  
ATOM    243  H   GLU A  14       1.949  -5.781  23.691  1.00  1.280          H  
ATOM    244  HA  GLU A  14       0.437  -8.036  24.541  1.00  1.430          H  
ATOM    245 1HB  GLU A  14       3.409  -7.852  23.929  1.00  1.940          H  
ATOM    246 2HB  GLU A  14       2.593  -9.358  24.237  1.00  1.940          H  
ATOM    247 1HG  GLU A  14       1.239  -9.112  22.347  1.00  1.940          H  
ATOM    248 2HG  GLU A  14       1.858  -7.489  22.021  1.00  1.940          H  
ATOM    249  N   ALA A  15       2.667  -7.028  26.703  1.00  1.250          N  
ATOM    250  CA  ALA A  15       3.189  -7.114  28.054  1.00  1.370          C  
ATOM    251  C   ALA A  15       2.220  -6.630  29.144  1.00  1.340          C  
ATOM    252  O   ALA A  15       2.578  -6.665  30.326  1.00  1.410          O  
ATOM    253  CB  ALA A  15       4.465  -6.301  28.135  1.00  1.870          C  
ATOM    254  H   ALA A  15       3.073  -6.331  26.068  1.00  1.500          H  
ATOM    255  HA  ALA A  15       3.415  -8.159  28.252  1.00  1.640          H  
ATOM    256 1HB  ALA A  15       4.897  -6.392  29.129  1.00  2.240          H  
ATOM    257 2HB  ALA A  15       5.174  -6.665  27.391  1.00  2.240          H  
ATOM    258 3HB  ALA A  15       4.229  -5.255  27.930  1.00  2.240          H  
ATOM    259  N   LYS A  16       1.025  -6.156  28.781  1.00  1.280          N  
ATOM    260  CA  LYS A  16       0.080  -5.691  29.790  1.00  1.300          C  
ATOM    261  C   LYS A  16      -0.656  -6.868  30.417  1.00  1.360          C  
ATOM    262  O   LYS A  16      -0.847  -7.910  29.793  1.00  1.340          O  
ATOM    263  CB  LYS A  16      -0.945  -4.714  29.196  1.00  1.810          C  
ATOM    264  CG  LYS A  16      -0.365  -3.437  28.568  1.00  1.810          C  
ATOM    265  CD  LYS A  16       0.300  -2.508  29.581  1.00  1.810          C  
ATOM    266  CE  LYS A  16       0.737  -1.198  28.917  1.00  1.810          C  
ATOM    267  NZ  LYS A  16       1.447  -0.298  29.870  1.00  1.810          N  
ATOM    268  H   LYS A  16       0.753  -6.137  27.793  1.00  1.540          H  
ATOM    269  HA  LYS A  16       0.632  -5.192  30.583  1.00  1.560          H  
ATOM    270 1HB  LYS A  16      -1.499  -5.226  28.407  1.00  2.170          H  
ATOM    271 2HB  LYS A  16      -1.664  -4.426  29.963  1.00  2.170          H  
ATOM    272 1HG  LYS A  16       0.394  -3.739  27.860  1.00  2.170          H  
ATOM    273 2HG  LYS A  16      -1.145  -2.899  28.025  1.00  2.170          H  
ATOM    274 1HD  LYS A  16      -0.386  -2.292  30.399  1.00  2.170          H  
ATOM    275 2HD  LYS A  16       1.189  -2.992  29.983  1.00  2.170          H  
ATOM    276 1HE  LYS A  16       1.402  -1.430  28.083  1.00  2.170          H  
ATOM    277 2HE  LYS A  16      -0.143  -0.683  28.531  1.00  2.170          H  
ATOM    278 1HZ  LYS A  16       1.720   0.548  29.392  1.00  2.170          H  
ATOM    279 2HZ  LYS A  16       0.837  -0.067  30.642  1.00  2.170          H  
ATOM    280 3HZ  LYS A  16       2.271  -0.766  30.220  1.00  2.170          H  
ATOM    281  N   VAL A  17      -1.081  -6.691  31.658  1.00  1.470          N  
ATOM    282  CA  VAL A  17      -1.844  -7.707  32.361  1.00  1.560          C  
ATOM    283  C   VAL A  17      -3.315  -7.641  31.974  1.00  1.450          C  
ATOM    284  O   VAL A  17      -3.936  -6.596  32.114  1.00  1.610          O  
ATOM    285  CB  VAL A  17      -1.655  -7.507  33.882  1.00  2.150          C  
ATOM    286  CG1 VAL A  17      -2.503  -8.472  34.680  1.00  2.150          C  
ATOM    287  CG2 VAL A  17      -0.183  -7.710  34.216  1.00  2.150          C  
ATOM    288  H   VAL A  17      -0.879  -5.814  32.116  1.00  1.760          H  
ATOM    289  HA  VAL A  17      -1.451  -8.685  32.081  1.00  1.870          H  
ATOM    290  HB  VAL A  17      -1.960  -6.497  34.154  1.00  2.580          H  
ATOM    291 1HG1 VAL A  17      -2.336  -8.300  35.741  1.00  2.580          H  
ATOM    292 2HG1 VAL A  17      -3.532  -8.301  34.460  1.00  2.580          H  
ATOM    293 3HG1 VAL A  17      -2.230  -9.497  34.434  1.00  2.580          H  
ATOM    294 1HG2 VAL A  17      -0.026  -7.557  35.284  1.00  2.580          H  
ATOM    295 2HG2 VAL A  17       0.115  -8.723  33.947  1.00  2.580          H  
ATOM    296 3HG2 VAL A  17       0.426  -7.000  33.658  1.00  2.580          H  
ATOM    297  N   SER A  18      -3.872  -8.779  31.533  1.00  1.360          N  
ATOM    298  CA  SER A  18      -5.272  -8.885  31.089  1.00  1.290          C  
ATOM    299  C   SER A  18      -6.257  -9.164  32.221  1.00  1.310          C  
ATOM    300  O   SER A  18      -7.465  -9.168  32.014  1.00  1.590          O  
ATOM    301  CB  SER A  18      -5.412  -9.988  30.064  1.00  1.830          C  
ATOM    302  OG  SER A  18      -4.667  -9.715  28.915  1.00  1.830          O  
ATOM    303  H   SER A  18      -3.277  -9.590  31.436  1.00  1.630          H  
ATOM    304  HA  SER A  18      -5.547  -7.939  30.623  1.00  1.550          H  
ATOM    305 1HB  SER A  18      -5.077 -10.918  30.502  1.00  2.200          H  
ATOM    306 2HB  SER A  18      -6.466 -10.109  29.803  1.00  2.200          H  
ATOM    307  HG  SER A  18      -4.868 -10.417  28.294  1.00  2.200          H  
ATOM    308  N   LYS A  19      -5.726  -9.389  33.408  1.00  1.320          N  
ATOM    309  CA  LYS A  19      -6.485  -9.700  34.616  1.00  1.320          C  
ATOM    310  C   LYS A  19      -7.411 -10.925  34.497  1.00  1.200          C  
ATOM    311  O   LYS A  19      -6.938 -12.046  34.298  1.00  1.190          O  
ATOM    312  CB  LYS A  19      -7.274  -8.454  35.056  1.00  1.850          C  
ATOM    313  CG  LYS A  19      -6.407  -7.225  35.411  1.00  1.850          C  
ATOM    314  CD  LYS A  19      -5.605  -7.408  36.705  1.00  1.850          C  
ATOM    315  CE  LYS A  19      -4.821  -6.142  37.044  1.00  1.850          C  
ATOM    316  NZ  LYS A  19      -4.024  -6.292  38.307  1.00  1.850          N  
ATOM    317  H   LYS A  19      -4.721  -9.345  33.459  1.00  1.580          H  
ATOM    318  HA  LYS A  19      -5.769  -9.939  35.399  1.00  1.580          H  
ATOM    319 1HB  LYS A  19      -7.964  -8.147  34.266  1.00  2.220          H  
ATOM    320 2HB  LYS A  19      -7.863  -8.686  35.942  1.00  2.220          H  
ATOM    321 1HG  LYS A  19      -5.705  -7.038  34.599  1.00  2.220          H  
ATOM    322 2HG  LYS A  19      -7.046  -6.351  35.514  1.00  2.220          H  
ATOM    323 1HD  LYS A  19      -6.284  -7.638  37.526  1.00  2.220          H  
ATOM    324 2HD  LYS A  19      -4.898  -8.222  36.604  1.00  2.220          H  
ATOM    325 1HE  LYS A  19      -4.142  -5.918  36.221  1.00  2.220          H  
ATOM    326 2HE  LYS A  19      -5.518  -5.313  37.163  1.00  2.220          H  
ATOM    327 1HZ  LYS A  19      -3.523  -5.434  38.491  1.00  2.220          H  
ATOM    328 2HZ  LYS A  19      -4.648  -6.488  39.078  1.00  2.220          H  
ATOM    329 3HZ  LYS A  19      -3.362  -7.049  38.217  1.00  2.220          H  
ATOM    330  N   ALA A  20      -8.722 -10.721  34.645  1.00  1.210          N  
ATOM    331  CA  ALA A  20      -9.699 -11.812  34.638  1.00  1.190          C  
ATOM    332  C   ALA A  20      -9.720 -12.646  33.362  1.00  1.110          C  
ATOM    333  O   ALA A  20      -9.615 -12.141  32.236  1.00  1.030          O  
ATOM    334  CB  ALA A  20     -11.103 -11.272  34.875  1.00  1.670          C  
ATOM    335  H   ALA A  20      -9.041  -9.779  34.801  1.00  1.450          H  
ATOM    336  HA  ALA A  20      -9.439 -12.478  35.461  1.00  1.430          H  
ATOM    337 1HB  ALA A  20     -11.805 -12.103  34.924  1.00  2.010          H  
ATOM    338 2HB  ALA A  20     -11.127 -10.722  35.815  1.00  2.010          H  
ATOM    339 3HB  ALA A  20     -11.390 -10.620  34.073  1.00  2.010          H  
ATOM    340  N   ARG A  21     -10.018 -13.934  33.567  1.00  1.190          N  
ATOM    341  CA  ARG A  21     -10.121 -14.926  32.501  1.00  1.190          C  
ATOM    342  C   ARG A  21     -11.126 -14.526  31.436  1.00  1.110          C  
ATOM    343  O   ARG A  21     -10.941 -14.861  30.269  1.00  1.070          O  
ATOM    344  CB  ARG A  21     -10.516 -16.287  33.055  1.00  1.670          C  
ATOM    345  CG  ARG A  21      -9.430 -16.996  33.856  1.00  1.670          C  
ATOM    346  CD  ARG A  21      -9.757 -18.439  34.107  1.00  1.670          C  
ATOM    347  NE  ARG A  21     -10.951 -18.612  34.948  1.00  1.670          N  
ATOM    348  CZ  ARG A  21     -10.970 -18.632  36.306  1.00  1.670          C  
ATOM    349  NH1 ARG A  21      -9.858 -18.478  37.001  1.00  1.670          N  
ATOM    350  NH2 ARG A  21     -12.121 -18.806  36.938  1.00  1.670          N  
ATOM    351  H   ARG A  21     -10.113 -14.245  34.524  1.00  1.430          H  
ATOM    352  HA  ARG A  21      -9.143 -15.021  32.034  1.00  1.430          H  
ATOM    353 1HB  ARG A  21     -11.386 -16.176  33.699  1.00  2.000          H  
ATOM    354 2HB  ARG A  21     -10.801 -16.940  32.231  1.00  2.000          H  
ATOM    355 1HG  ARG A  21      -8.493 -16.951  33.300  1.00  2.000          H  
ATOM    356 2HG  ARG A  21      -9.303 -16.496  34.814  1.00  2.000          H  
ATOM    357 1HD  ARG A  21      -9.949 -18.926  33.150  1.00  2.000          H  
ATOM    358 2HD  ARG A  21      -8.915 -18.932  34.587  1.00  2.000          H  
ATOM    359  HE  ARG A  21     -11.836 -18.743  34.472  1.00  2.000          H  
ATOM    360 1HH1 ARG A  21      -8.976 -18.346  36.532  1.00  2.000          H  
ATOM    361 2HH1 ARG A  21      -9.887 -18.495  38.011  1.00  2.000          H  
ATOM    362 1HH2 ARG A  21     -12.975 -18.923  36.410  1.00  2.000          H  
ATOM    363 2HH2 ARG A  21     -12.149 -18.822  37.947  1.00  2.000          H  
ATOM    364  N   LEU A  22     -12.195 -13.839  31.828  1.00  1.140          N  
ATOM    365  CA  LEU A  22     -13.207 -13.415  30.880  1.00  1.130          C  
ATOM    366  C   LEU A  22     -12.650 -12.450  29.833  1.00  0.990          C  
ATOM    367  O   LEU A  22     -13.121 -12.453  28.691  1.00  0.960          O  
ATOM    368  CB  LEU A  22     -14.363 -12.745  31.625  1.00  1.590          C  
ATOM    369  CG  LEU A  22     -15.227 -13.665  32.539  1.00  1.590          C  
ATOM    370  CD1 LEU A  22     -16.190 -12.795  33.326  1.00  1.590          C  
ATOM    371  CD2 LEU A  22     -16.009 -14.692  31.698  1.00  1.590          C  
ATOM    372  H   LEU A  22     -12.321 -13.620  32.806  1.00  1.370          H  
ATOM    373  HA  LEU A  22     -13.565 -14.291  30.351  1.00  1.360          H  
ATOM    374 1HB  LEU A  22     -13.950 -11.951  32.247  1.00  1.900          H  
ATOM    375 2HB  LEU A  22     -15.025 -12.287  30.892  1.00  1.900          H  
ATOM    376  HG  LEU A  22     -14.585 -14.191  33.241  1.00  1.900          H  
ATOM    377 1HD1 LEU A  22     -16.794 -13.424  33.981  1.00  1.900          H  
ATOM    378 2HD1 LEU A  22     -15.630 -12.079  33.929  1.00  1.900          H  
ATOM    379 3HD1 LEU A  22     -16.842 -12.258  32.639  1.00  1.900          H  
ATOM    380 1HD2 LEU A  22     -16.613 -15.314  32.360  1.00  1.900          H  
ATOM    381 2HD2 LEU A  22     -16.656 -14.169  31.018  1.00  1.900          H  
ATOM    382 3HD2 LEU A  22     -15.338 -15.332  31.138  1.00  1.900          H  
ATOM    383  N   TYR A  23     -11.675 -11.604  30.211  1.00  0.950          N  
ATOM    384  CA  TYR A  23     -11.118 -10.641  29.274  1.00  0.880          C  
ATOM    385  C   TYR A  23     -10.183 -11.383  28.352  1.00  0.800          C  
ATOM    386  O   TYR A  23     -10.127 -11.119  27.146  1.00  0.760          O  
ATOM    387  CB  TYR A  23     -10.325  -9.556  29.991  1.00  1.260          C  
ATOM    388  CG  TYR A  23     -11.113  -8.621  30.857  1.00  1.260          C  
ATOM    389  CD1 TYR A  23     -10.868  -8.631  32.206  1.00  1.260          C  
ATOM    390  CD2 TYR A  23     -12.063  -7.756  30.328  1.00  1.260          C  
ATOM    391  CE1 TYR A  23     -11.547  -7.781  33.056  1.00  1.260          C  
ATOM    392  CE2 TYR A  23     -12.755  -6.904  31.180  1.00  1.260          C  
ATOM    393  CZ  TYR A  23     -12.493  -6.912  32.540  1.00  1.260          C  
ATOM    394  OH  TYR A  23     -13.159  -6.044  33.388  1.00  1.260          O  
ATOM    395  H   TYR A  23     -11.269 -11.638  31.148  1.00  1.140          H  
ATOM    396  HA  TYR A  23     -11.920 -10.202  28.680  1.00  1.060          H  
ATOM    397 1HB  TYR A  23      -9.570 -10.035  30.622  1.00  1.510          H  
ATOM    398 2HB  TYR A  23      -9.793  -8.979  29.271  1.00  1.510          H  
ATOM    399  HD1 TYR A  23     -10.113  -9.311  32.604  1.00  1.510          H  
ATOM    400  HD2 TYR A  23     -12.265  -7.745  29.255  1.00  1.510          H  
ATOM    401  HE1 TYR A  23     -11.331  -7.791  34.122  1.00  1.510          H  
ATOM    402  HE2 TYR A  23     -13.501  -6.228  30.783  1.00  1.510          H  
ATOM    403  HH  TYR A  23     -13.709  -5.449  32.871  1.00  1.510          H  
ATOM    404  N   LYS A  24      -9.450 -12.336  28.929  1.00  0.820          N  
ATOM    405  CA  LYS A  24      -8.522 -13.126  28.144  1.00  0.810          C  
ATOM    406  C   LYS A  24      -9.295 -13.922  27.100  1.00  0.790          C  
ATOM    407  O   LYS A  24      -8.883 -13.998  25.938  1.00  0.760          O  
ATOM    408  CB  LYS A  24      -7.734 -14.080  29.041  1.00  1.140          C  
ATOM    409  CG  LYS A  24      -6.725 -13.404  29.956  1.00  1.140          C  
ATOM    410  CD  LYS A  24      -6.015 -14.419  30.851  1.00  1.140          C  
ATOM    411  CE  LYS A  24      -5.017 -13.745  31.787  1.00  1.140          C  
ATOM    412  NZ  LYS A  24      -4.370 -14.726  32.716  1.00  1.140          N  
ATOM    413  H   LYS A  24      -9.535 -12.468  29.944  1.00  0.980          H  
ATOM    414  HA  LYS A  24      -7.834 -12.458  27.628  1.00  0.970          H  
ATOM    415 1HB  LYS A  24      -8.424 -14.642  29.660  1.00  1.370          H  
ATOM    416 2HB  LYS A  24      -7.199 -14.797  28.420  1.00  1.370          H  
ATOM    417 1HG  LYS A  24      -5.989 -12.886  29.348  1.00  1.370          H  
ATOM    418 2HG  LYS A  24      -7.242 -12.669  30.586  1.00  1.370          H  
ATOM    419 1HD  LYS A  24      -6.753 -14.948  31.453  1.00  1.370          H  
ATOM    420 2HD  LYS A  24      -5.487 -15.145  30.234  1.00  1.370          H  
ATOM    421 1HE  LYS A  24      -4.245 -13.260  31.194  1.00  1.370          H  
ATOM    422 2HE  LYS A  24      -5.536 -12.988  32.374  1.00  1.370          H  
ATOM    423 1HZ  LYS A  24      -3.720 -14.244  33.319  1.00  1.370          H  
ATOM    424 2HZ  LYS A  24      -5.079 -15.171  33.282  1.00  1.370          H  
ATOM    425 3HZ  LYS A  24      -3.877 -15.424  32.183  1.00  1.370          H  
ATOM    426  N   ALA A  25     -10.436 -14.499  27.512  1.00  0.860          N  
ATOM    427  CA  ALA A  25     -11.269 -15.280  26.619  1.00  0.890          C  
ATOM    428  C   ALA A  25     -11.797 -14.441  25.477  1.00  0.810          C  
ATOM    429  O   ALA A  25     -11.735 -14.874  24.318  1.00  0.820          O  
ATOM    430  CB  ALA A  25     -12.442 -15.872  27.381  1.00  1.230          C  
ATOM    431  H   ALA A  25     -10.703 -14.427  28.496  1.00  1.030          H  
ATOM    432  HA  ALA A  25     -10.660 -16.082  26.205  1.00  1.070          H  
ATOM    433 1HB  ALA A  25     -13.049 -16.479  26.707  1.00  1.480          H  
ATOM    434 2HB  ALA A  25     -12.065 -16.492  28.194  1.00  1.480          H  
ATOM    435 3HB  ALA A  25     -13.049 -15.066  27.793  1.00  1.480          H  
ATOM    436  N   GLU A  26     -12.268 -13.220  25.777  1.00  0.780          N  
ATOM    437  CA  GLU A  26     -12.778 -12.375  24.721  1.00  0.740          C  
ATOM    438  C   GLU A  26     -11.680 -12.061  23.726  1.00  0.630          C  
ATOM    439  O   GLU A  26     -11.897 -12.158  22.517  1.00  0.610          O  
ATOM    440  CB  GLU A  26     -13.347 -11.062  25.257  1.00  1.050          C  
ATOM    441  CG  GLU A  26     -13.975 -10.202  24.157  1.00  1.050          C  
ATOM    442  CD  GLU A  26     -14.564  -8.907  24.628  1.00  1.050          C  
ATOM    443  OE1 GLU A  26     -14.650  -8.696  25.808  1.00  1.050          O  
ATOM    444  OE2 GLU A  26     -14.906  -8.112  23.786  1.00  1.050          O  
ATOM    445  H   GLU A  26     -12.330 -12.905  26.752  1.00  0.940          H  
ATOM    446  HA  GLU A  26     -13.571 -12.912  24.201  1.00  0.890          H  
ATOM    447 1HB  GLU A  26     -14.085 -11.262  26.024  1.00  1.260          H  
ATOM    448 2HB  GLU A  26     -12.545 -10.485  25.725  1.00  1.260          H  
ATOM    449 1HG  GLU A  26     -13.227  -9.990  23.408  1.00  1.260          H  
ATOM    450 2HG  GLU A  26     -14.759 -10.790  23.677  1.00  1.260          H  
ATOM    451  N   ALA A  27     -10.497 -11.668  24.221  1.00  0.580          N  
ATOM    452  CA  ALA A  27      -9.399 -11.328  23.329  1.00  0.510          C  
ATOM    453  C   ALA A  27      -8.966 -12.511  22.489  1.00  0.540          C  
ATOM    454  O   ALA A  27      -8.722 -12.372  21.294  1.00  0.540          O  
ATOM    455  CB  ALA A  27      -8.217 -10.836  24.120  1.00  0.740          C  
ATOM    456  H   ALA A  27     -10.370 -11.592  25.237  1.00  0.700          H  
ATOM    457  HA  ALA A  27      -9.741 -10.541  22.661  1.00  0.610          H  
ATOM    458 1HB  ALA A  27      -7.411 -10.557  23.445  1.00  0.890          H  
ATOM    459 2HB  ALA A  27      -8.522  -9.994  24.690  1.00  0.890          H  
ATOM    460 3HB  ALA A  27      -7.880 -11.628  24.791  1.00  0.890          H  
ATOM    461  N   GLY A  28      -8.907 -13.698  23.084  1.00  0.600          N  
ATOM    462  CA  GLY A  28      -8.487 -14.875  22.355  1.00  0.670          C  
ATOM    463  C   GLY A  28      -9.396 -15.091  21.164  1.00  0.680          C  
ATOM    464  O   GLY A  28      -8.937 -15.300  20.029  1.00  0.700          O  
ATOM    465  H   GLY A  28      -9.100 -13.783  24.087  1.00  0.720          H  
ATOM    466 1HA  GLY A  28      -7.456 -14.757  22.026  1.00  0.800          H  
ATOM    467 2HA  GLY A  28      -8.528 -15.740  23.018  1.00  0.800          H  
ATOM    468  N   ARG A  29     -10.695 -15.073  21.435  1.00  0.700          N  
ATOM    469  CA  ARG A  29     -11.706 -15.296  20.428  1.00  0.720          C  
ATOM    470  C   ARG A  29     -11.744 -14.202  19.372  1.00  0.660          C  
ATOM    471  O   ARG A  29     -11.835 -14.501  18.174  1.00  0.700          O  
ATOM    472  CB  ARG A  29     -13.031 -15.383  21.121  1.00  1.000          C  
ATOM    473  CG  ARG A  29     -13.198 -16.589  22.010  1.00  1.000          C  
ATOM    474  CD  ARG A  29     -13.500 -17.845  21.290  1.00  1.000          C  
ATOM    475  NE  ARG A  29     -14.809 -17.776  20.636  1.00  1.000          N  
ATOM    476  CZ  ARG A  29     -15.057 -17.773  19.316  1.00  1.000          C  
ATOM    477  NH1 ARG A  29     -14.101 -17.868  18.407  1.00  1.000          N  
ATOM    478  NH2 ARG A  29     -16.306 -17.668  18.966  1.00  1.000          N  
ATOM    479  H   ARG A  29     -10.992 -14.901  22.406  1.00  0.840          H  
ATOM    480  HA  ARG A  29     -11.489 -16.238  19.933  1.00  0.860          H  
ATOM    481 1HB  ARG A  29     -13.182 -14.495  21.738  1.00  1.200          H  
ATOM    482 2HB  ARG A  29     -13.795 -15.399  20.385  1.00  1.200          H  
ATOM    483 1HG  ARG A  29     -12.268 -16.755  22.546  1.00  1.200          H  
ATOM    484 2HG  ARG A  29     -13.954 -16.397  22.718  1.00  1.200          H  
ATOM    485 1HD  ARG A  29     -12.740 -18.058  20.555  1.00  1.200          H  
ATOM    486 2HD  ARG A  29     -13.529 -18.657  22.016  1.00  1.200          H  
ATOM    487  HE  ARG A  29     -15.648 -17.672  21.237  1.00  1.200          H  
ATOM    488 1HH1 ARG A  29     -13.137 -17.948  18.685  1.00  1.200          H  
ATOM    489 2HH1 ARG A  29     -14.337 -17.858  17.428  1.00  1.200          H  
ATOM    490 1HH2 ARG A  29     -16.998 -17.581  19.736  1.00  1.200          H  
ATOM    491 2HH2 ARG A  29     -16.558 -17.663  17.991  1.00  1.200          H  
ATOM    492  N   ARG A  30     -11.657 -12.935  19.800  1.00  0.600          N  
ATOM    493  CA  ARG A  30     -11.683 -11.814  18.879  1.00  0.590          C  
ATOM    494  C   ARG A  30     -10.507 -11.877  17.935  1.00  0.580          C  
ATOM    495  O   ARG A  30     -10.688 -11.764  16.723  1.00  0.640          O  
ATOM    496  CB  ARG A  30     -11.678 -10.480  19.625  1.00  0.830          C  
ATOM    497  CG  ARG A  30     -11.769  -9.238  18.714  1.00  0.830          C  
ATOM    498  CD  ARG A  30     -11.933  -7.943  19.460  1.00  0.830          C  
ATOM    499  NE  ARG A  30     -10.754  -7.553  20.280  1.00  0.830          N  
ATOM    500  CZ  ARG A  30     -10.681  -7.586  21.642  1.00  0.830          C  
ATOM    501  NH1 ARG A  30     -11.693  -8.011  22.365  1.00  0.830          N  
ATOM    502  NH2 ARG A  30      -9.590  -7.175  22.254  1.00  0.830          N  
ATOM    503  H   ARG A  30     -11.603 -12.740  20.803  1.00  0.720          H  
ATOM    504  HA  ARG A  30     -12.594 -11.865  18.289  1.00  0.710          H  
ATOM    505 1HB  ARG A  30     -12.516 -10.453  20.321  1.00  1.000          H  
ATOM    506 2HB  ARG A  30     -10.762 -10.405  20.215  1.00  1.000          H  
ATOM    507 1HG  ARG A  30     -10.863  -9.164  18.115  1.00  1.000          H  
ATOM    508 2HG  ARG A  30     -12.627  -9.350  18.049  1.00  1.000          H  
ATOM    509 1HD  ARG A  30     -12.103  -7.154  18.724  1.00  1.000          H  
ATOM    510 2HD  ARG A  30     -12.802  -8.014  20.099  1.00  1.000          H  
ATOM    511  HE  ARG A  30      -9.939  -7.205  19.782  1.00  1.000          H  
ATOM    512 1HH1 ARG A  30     -12.546  -8.320  21.920  1.00  1.000          H  
ATOM    513 2HH1 ARG A  30     -11.624  -8.015  23.376  1.00  1.000          H  
ATOM    514 1HH2 ARG A  30      -8.790  -6.789  21.726  1.00  1.000          H  
ATOM    515 2HH2 ARG A  30      -9.542  -7.197  23.260  1.00  1.000          H  
ATOM    516  N   LEU A  31      -9.308 -12.082  18.480  1.00  0.560          N  
ATOM    517  CA  LEU A  31      -8.089 -12.127  17.696  1.00  0.610          C  
ATOM    518  C   LEU A  31      -8.099 -13.304  16.729  1.00  0.640          C  
ATOM    519  O   LEU A  31      -7.609 -13.192  15.595  1.00  0.680          O  
ATOM    520  CB  LEU A  31      -6.900 -12.227  18.653  1.00  0.830          C  
ATOM    521  CG  LEU A  31      -6.632 -10.975  19.558  1.00  0.830          C  
ATOM    522  CD1 LEU A  31      -5.582 -11.347  20.593  1.00  0.830          C  
ATOM    523  CD2 LEU A  31      -6.201  -9.794  18.724  1.00  0.830          C  
ATOM    524  H   LEU A  31      -9.226 -12.190  19.496  1.00  0.670          H  
ATOM    525  HA  LEU A  31      -8.025 -11.218  17.110  1.00  0.730          H  
ATOM    526 1HB  LEU A  31      -7.076 -13.079  19.316  1.00  1.000          H  
ATOM    527 2HB  LEU A  31      -6.002 -12.425  18.073  1.00  1.000          H  
ATOM    528  HG  LEU A  31      -7.540 -10.697  20.081  1.00  1.000          H  
ATOM    529 1HD1 LEU A  31      -5.398 -10.498  21.249  1.00  1.000          H  
ATOM    530 2HD1 LEU A  31      -5.950 -12.186  21.187  1.00  1.000          H  
ATOM    531 3HD1 LEU A  31      -4.659 -11.635  20.097  1.00  1.000          H  
ATOM    532 1HD2 LEU A  31      -6.032  -8.944  19.373  1.00  1.000          H  
ATOM    533 2HD2 LEU A  31      -5.292 -10.029  18.177  1.00  1.000          H  
ATOM    534 3HD2 LEU A  31      -6.972  -9.554  18.040  1.00  1.000          H  
ATOM    535  N   THR A  32      -8.642 -14.449  17.165  1.00  0.640          N  
ATOM    536  CA  THR A  32      -8.710 -15.617  16.303  1.00  0.680          C  
ATOM    537  C   THR A  32      -9.616 -15.354  15.110  1.00  0.700          C  
ATOM    538  O   THR A  32      -9.232 -15.593  13.956  1.00  0.720          O  
ATOM    539  CB  THR A  32      -9.248 -16.848  17.072  1.00  0.940          C  
ATOM    540  OG1 THR A  32      -8.355 -17.172  18.151  1.00  0.940          O  
ATOM    541  CG2 THR A  32      -9.375 -18.061  16.124  1.00  0.940          C  
ATOM    542  H   THR A  32      -8.975 -14.534  18.129  1.00  0.770          H  
ATOM    543  HA  THR A  32      -7.710 -15.839  15.936  1.00  0.820          H  
ATOM    544  HB  THR A  32     -10.227 -16.612  17.488  1.00  1.120          H  
ATOM    545  HG1 THR A  32      -8.411 -16.473  18.843  1.00  1.120          H  
ATOM    546 1HG2 THR A  32      -9.752 -18.912  16.686  1.00  1.120          H  
ATOM    547 2HG2 THR A  32     -10.063 -17.840  15.309  1.00  1.120          H  
ATOM    548 3HG2 THR A  32      -8.397 -18.301  15.714  1.00  1.120          H  
ATOM    549  N   GLN A  33     -10.827 -14.856  15.370  1.00  0.710          N  
ATOM    550  CA  GLN A  33     -11.736 -14.624  14.266  1.00  0.770          C  
ATOM    551  C   GLN A  33     -11.241 -13.489  13.380  1.00  0.750          C  
ATOM    552  O   GLN A  33     -11.435 -13.510  12.161  1.00  0.770          O  
ATOM    553  CB  GLN A  33     -13.147 -14.366  14.753  1.00  1.050          C  
ATOM    554  CG  GLN A  33     -14.158 -14.300  13.625  1.00  1.050          C  
ATOM    555  CD  GLN A  33     -14.281 -15.625  12.856  1.00  1.050          C  
ATOM    556  OE1 GLN A  33     -14.285 -16.720  13.456  1.00  1.050          O  
ATOM    557  NE2 GLN A  33     -14.395 -15.519  11.541  1.00  1.050          N  
ATOM    558  H   GLN A  33     -11.113 -14.662  16.337  1.00  0.850          H  
ATOM    559  HA  GLN A  33     -11.757 -15.523  13.663  1.00  0.920          H  
ATOM    560 1HB  GLN A  33     -13.443 -15.157  15.440  1.00  1.260          H  
ATOM    561 2HB  GLN A  33     -13.173 -13.431  15.310  1.00  1.260          H  
ATOM    562 1HG  GLN A  33     -15.106 -14.020  14.010  1.00  1.260          H  
ATOM    563 2HG  GLN A  33     -13.831 -13.555  12.923  1.00  1.260          H  
ATOM    564 1HE2 GLN A  33     -14.496 -16.333  10.969  1.00  1.260          H  
ATOM    565 2HE2 GLN A  33     -14.387 -14.601  11.117  1.00  1.260          H  
ATOM    566  N   ALA A  34     -10.633 -12.478  13.994  1.00  0.730          N  
ATOM    567  CA  ALA A  34     -10.110 -11.344  13.275  1.00  0.740          C  
ATOM    568  C   ALA A  34      -9.042 -11.779  12.302  1.00  0.660          C  
ATOM    569  O   ALA A  34      -9.045 -11.341  11.144  1.00  0.650          O  
ATOM    570  CB  ALA A  34      -9.534 -10.383  14.256  1.00  1.030          C  
ATOM    571  H   ALA A  34     -10.534 -12.476  15.010  1.00  0.880          H  
ATOM    572  HA  ALA A  34     -10.916 -10.874  12.718  1.00  0.890          H  
ATOM    573 1HB  ALA A  34      -9.135  -9.554  13.756  1.00  1.240          H  
ATOM    574 2HB  ALA A  34     -10.300 -10.060  14.946  1.00  1.240          H  
ATOM    575 3HB  ALA A  34      -8.744 -10.877  14.804  1.00  1.240          H  
ATOM    576  N   SER A  35      -8.179 -12.706  12.745  1.00  0.630          N  
ATOM    577  CA  SER A  35      -7.128 -13.249  11.913  1.00  0.610          C  
ATOM    578  C   SER A  35      -7.753 -13.984  10.741  1.00  0.620          C  
ATOM    579  O   SER A  35      -7.305 -13.830   9.605  1.00  0.640          O  
ATOM    580  CB  SER A  35      -6.255 -14.189  12.722  1.00  0.860          C  
ATOM    581  OG  SER A  35      -5.570 -13.494  13.735  1.00  0.860          O  
ATOM    582  H   SER A  35      -8.201 -12.987  13.728  1.00  0.760          H  
ATOM    583  HA  SER A  35      -6.516 -12.431  11.536  1.00  0.730          H  
ATOM    584 1HB  SER A  35      -6.869 -14.970  13.167  1.00  1.030          H  
ATOM    585 2HB  SER A  35      -5.540 -14.672  12.060  1.00  1.030          H  
ATOM    586  HG  SER A  35      -6.233 -13.331  14.443  1.00  1.030          H  
ATOM    587  N   ARG A  36      -8.827 -14.743  10.997  1.00  0.650          N  
ATOM    588  CA  ARG A  36      -9.498 -15.449   9.917  1.00  0.700          C  
ATOM    589  C   ARG A  36     -10.036 -14.477   8.863  1.00  0.690          C  
ATOM    590  O   ARG A  36      -9.825 -14.704   7.670  1.00  0.720          O  
ATOM    591  CB  ARG A  36     -10.649 -16.292  10.453  1.00  0.960          C  
ATOM    592  CG  ARG A  36     -10.246 -17.520  11.255  1.00  0.960          C  
ATOM    593  CD  ARG A  36     -11.427 -18.173  11.870  1.00  0.960          C  
ATOM    594  NE  ARG A  36     -11.069 -19.361  12.603  1.00  0.960          N  
ATOM    595  CZ  ARG A  36     -11.845 -19.977  13.521  1.00  0.960          C  
ATOM    596  NH1 ARG A  36     -13.036 -19.495  13.857  1.00  0.960          N  
ATOM    597  NH2 ARG A  36     -11.401 -21.086  14.096  1.00  0.960          N  
ATOM    598  H   ARG A  36      -9.124 -14.872  11.972  1.00  0.780          H  
ATOM    599  HA  ARG A  36      -8.777 -16.112   9.441  1.00  0.840          H  
ATOM    600 1HB  ARG A  36     -11.282 -15.689  11.084  1.00  1.150          H  
ATOM    601 2HB  ARG A  36     -11.259 -16.632   9.619  1.00  1.150          H  
ATOM    602 1HG  ARG A  36      -9.757 -18.238  10.601  1.00  1.150          H  
ATOM    603 2HG  ARG A  36      -9.563 -17.230  12.050  1.00  1.150          H  
ATOM    604 1HD  ARG A  36     -11.884 -17.482  12.556  1.00  1.150          H  
ATOM    605 2HD  ARG A  36     -12.142 -18.445  11.097  1.00  1.150          H  
ATOM    606  HE  ARG A  36     -10.173 -19.780  12.394  1.00  1.150          H  
ATOM    607 1HH1 ARG A  36     -13.405 -18.616  13.451  1.00  1.150          H  
ATOM    608 2HH1 ARG A  36     -13.592 -19.981  14.544  1.00  1.150          H  
ATOM    609 1HH2 ARG A  36     -10.495 -21.458  13.845  1.00  1.150          H  
ATOM    610 2HH2 ARG A  36     -11.964 -21.564  14.784  1.00  1.150          H  
ATOM    611  N   TRP A  37     -10.667 -13.366   9.289  1.00  0.680          N  
ATOM    612  CA  TRP A  37     -11.197 -12.411   8.311  1.00  0.700          C  
ATOM    613  C   TRP A  37     -10.075 -11.754   7.524  1.00  0.670          C  
ATOM    614  O   TRP A  37     -10.188 -11.543   6.311  1.00  0.710          O  
ATOM    615  CB  TRP A  37     -12.009 -11.275   8.950  1.00  0.970          C  
ATOM    616  CG  TRP A  37     -13.327 -11.656   9.552  1.00  0.970          C  
ATOM    617  CD1 TRP A  37     -13.700 -11.466  10.846  1.00  0.970          C  
ATOM    618  CD2 TRP A  37     -14.448 -12.323   8.911  1.00  0.970          C  
ATOM    619  NE1 TRP A  37     -14.973 -11.931  11.044  1.00  0.970          N  
ATOM    620  CE2 TRP A  37     -15.441 -12.463   9.879  1.00  0.970          C  
ATOM    621  CE3 TRP A  37     -14.684 -12.806   7.616  1.00  0.970          C  
ATOM    622  CZ2 TRP A  37     -16.658 -13.060   9.601  1.00  0.970          C  
ATOM    623  CZ3 TRP A  37     -15.899 -13.418   7.350  1.00  0.970          C  
ATOM    624  CH2 TRP A  37     -16.860 -13.536   8.311  1.00  0.970          C  
ATOM    625  H   TRP A  37     -10.834 -13.245  10.296  1.00  0.820          H  
ATOM    626  HA  TRP A  37     -11.826 -12.955   7.618  1.00  0.840          H  
ATOM    627 1HB  TRP A  37     -11.407 -10.820   9.742  1.00  1.170          H  
ATOM    628 2HB  TRP A  37     -12.193 -10.503   8.205  1.00  1.170          H  
ATOM    629  HD1 TRP A  37     -13.082 -10.999  11.608  1.00  1.170          H  
ATOM    630  HE1 TRP A  37     -15.477 -11.890  11.913  1.00  1.170          H  
ATOM    631  HE3 TRP A  37     -13.937 -12.713   6.836  1.00  1.170          H  
ATOM    632  HZ2 TRP A  37     -17.439 -13.169  10.356  1.00  1.170          H  
ATOM    633  HZ3 TRP A  37     -16.074 -13.802   6.347  1.00  1.170          H  
ATOM    634  HH2 TRP A  37     -17.804 -14.016   8.060  1.00  1.170          H  
ATOM    635  N   LEU A  38      -8.989 -11.432   8.219  1.00  0.640          N  
ATOM    636  CA  LEU A  38      -7.836 -10.793   7.626  1.00  0.650          C  
ATOM    637  C   LEU A  38      -7.283 -11.705   6.520  1.00  0.610          C  
ATOM    638  O   LEU A  38      -7.051 -11.240   5.391  1.00  0.610          O  
ATOM    639  CB  LEU A  38      -6.817 -10.537   8.757  1.00  0.910          C  
ATOM    640  CG  LEU A  38      -5.461  -9.895   8.458  1.00  0.910          C  
ATOM    641  CD1 LEU A  38      -5.606  -8.467   7.922  1.00  0.910          C  
ATOM    642  CD2 LEU A  38      -4.653  -9.901   9.741  1.00  0.910          C  
ATOM    643  H   LEU A  38      -8.979 -11.606   9.230  1.00  0.770          H  
ATOM    644  HA  LEU A  38      -8.150  -9.849   7.189  1.00  0.780          H  
ATOM    645 1HB  LEU A  38      -7.308  -9.927   9.511  1.00  1.090          H  
ATOM    646 2HB  LEU A  38      -6.601 -11.492   9.214  1.00  1.090          H  
ATOM    647  HG  LEU A  38      -4.952 -10.482   7.711  1.00  1.090          H  
ATOM    648 1HD1 LEU A  38      -4.612  -8.071   7.734  1.00  1.090          H  
ATOM    649 2HD1 LEU A  38      -6.172  -8.473   6.998  1.00  1.090          H  
ATOM    650 3HD1 LEU A  38      -6.111  -7.841   8.651  1.00  1.090          H  
ATOM    651 1HD2 LEU A  38      -3.689  -9.482   9.534  1.00  1.090          H  
ATOM    652 2HD2 LEU A  38      -5.156  -9.309  10.506  1.00  1.090          H  
ATOM    653 3HD2 LEU A  38      -4.538 -10.927  10.094  1.00  1.090          H  
ATOM    654  N   ASP A  39      -7.123 -13.008   6.826  1.00  0.610          N  
ATOM    655  CA  ASP A  39      -6.643 -13.975   5.845  1.00  0.610          C  
ATOM    656  C   ASP A  39      -7.641 -14.192   4.709  1.00  0.600          C  
ATOM    657  O   ASP A  39      -7.239 -14.338   3.553  1.00  0.610          O  
ATOM    658  CB  ASP A  39      -6.286 -15.320   6.489  1.00  0.850          C  
ATOM    659  CG  ASP A  39      -4.940 -15.332   7.327  1.00  0.850          C  
ATOM    660  OD1 ASP A  39      -4.128 -14.403   7.231  1.00  0.850          O  
ATOM    661  OD2 ASP A  39      -4.741 -16.295   8.026  1.00  0.850          O  
ATOM    662  H   ASP A  39      -7.311 -13.323   7.784  1.00  0.730          H  
ATOM    663  HA  ASP A  39      -5.737 -13.576   5.413  1.00  0.730          H  
ATOM    664 1HB  ASP A  39      -7.103 -15.606   7.162  1.00  1.020          H  
ATOM    665 2HB  ASP A  39      -6.225 -16.084   5.717  1.00  1.020          H  
ATOM    666  N   ASN A  40      -8.949 -14.184   4.991  1.00  0.620          N  
ATOM    667  CA  ASN A  40      -9.905 -14.383   3.905  1.00  0.650          C  
ATOM    668  C   ASN A  40      -9.753 -13.282   2.863  1.00  0.620          C  
ATOM    669  O   ASN A  40      -9.817 -13.534   1.652  1.00  0.660          O  
ATOM    670  CB  ASN A  40     -11.322 -14.417   4.438  1.00  0.900          C  
ATOM    671  CG  ASN A  40     -11.629 -15.687   5.185  1.00  0.900          C  
ATOM    672  OD1 ASN A  40     -10.969 -16.719   5.013  1.00  0.900          O  
ATOM    673  ND2 ASN A  40     -12.628 -15.632   6.023  1.00  0.900          N  
ATOM    674  H   ASN A  40      -9.268 -14.119   5.962  1.00  0.740          H  
ATOM    675  HA  ASN A  40      -9.688 -15.328   3.416  1.00  0.780          H  
ATOM    676 1HB  ASN A  40     -11.475 -13.569   5.106  1.00  1.080          H  
ATOM    677 2HB  ASN A  40     -12.022 -14.313   3.611  1.00  1.080          H  
ATOM    678 1HD2 ASN A  40     -12.878 -16.442   6.550  1.00  1.080          H  
ATOM    679 2HD2 ASN A  40     -13.140 -14.786   6.138  1.00  1.080          H  
ATOM    680  N   LEU A  41      -9.499 -12.059   3.325  1.00  0.630          N  
ATOM    681  CA  LEU A  41      -9.292 -10.970   2.394  1.00  0.670          C  
ATOM    682  C   LEU A  41      -7.960 -11.160   1.656  1.00  0.680          C  
ATOM    683  O   LEU A  41      -7.907 -10.956   0.443  1.00  0.690          O  
ATOM    684  CB  LEU A  41      -9.444  -9.632   3.107  1.00  0.920          C  
ATOM    685  CG  LEU A  41     -10.924  -9.059   3.105  1.00  0.920          C  
ATOM    686  CD1 LEU A  41     -11.920 -10.052   3.762  1.00  0.920          C  
ATOM    687  CD2 LEU A  41     -10.950  -7.756   3.855  1.00  0.920          C  
ATOM    688  H   LEU A  41      -9.522 -11.893   4.340  1.00  0.760          H  
ATOM    689  HA  LEU A  41     -10.072 -10.999   1.651  1.00  0.800          H  
ATOM    690 1HB  LEU A  41      -9.124  -9.756   4.147  1.00  1.110          H  
ATOM    691 2HB  LEU A  41      -8.801  -8.905   2.621  1.00  1.110          H  
ATOM    692  HG  LEU A  41     -11.233  -8.895   2.080  1.00  1.110          H  
ATOM    693 1HD1 LEU A  41     -12.914  -9.626   3.746  1.00  1.110          H  
ATOM    694 2HD1 LEU A  41     -11.934 -10.992   3.222  1.00  1.110          H  
ATOM    695 3HD1 LEU A  41     -11.629 -10.229   4.791  1.00  1.110          H  
ATOM    696 1HD2 LEU A  41     -11.953  -7.332   3.847  1.00  1.110          H  
ATOM    697 2HD2 LEU A  41     -10.643  -7.929   4.884  1.00  1.110          H  
ATOM    698 3HD2 LEU A  41     -10.270  -7.084   3.374  1.00  1.110          H  
ATOM    699  N   LYS A  42      -6.908 -11.646   2.340  1.00  0.760          N  
ATOM    700  CA  LYS A  42      -5.642 -11.909   1.640  1.00  0.920          C  
ATOM    701  C   LYS A  42      -5.877 -12.900   0.494  1.00  0.940          C  
ATOM    702  O   LYS A  42      -5.357 -12.723  -0.612  1.00  1.050          O  
ATOM    703  CB  LYS A  42      -4.587 -12.508   2.569  1.00  1.220          C  
ATOM    704  CG  LYS A  42      -4.008 -11.591   3.633  1.00  1.220          C  
ATOM    705  CD  LYS A  42      -3.069 -12.407   4.521  1.00  1.220          C  
ATOM    706  CE  LYS A  42      -2.567 -11.644   5.720  1.00  1.220          C  
ATOM    707  NZ  LYS A  42      -1.891 -12.571   6.675  1.00  1.220          N  
ATOM    708  H   LYS A  42      -6.982 -11.762   3.356  1.00  0.910          H  
ATOM    709  HA  LYS A  42      -5.275 -10.985   1.227  1.00  1.100          H  
ATOM    710 1HB  LYS A  42      -4.999 -13.375   3.068  1.00  1.470          H  
ATOM    711 2HB  LYS A  42      -3.753 -12.860   1.965  1.00  1.470          H  
ATOM    712 1HG  LYS A  42      -3.459 -10.776   3.162  1.00  1.470          H  
ATOM    713 2HG  LYS A  42      -4.809 -11.172   4.235  1.00  1.470          H  
ATOM    714 1HD  LYS A  42      -3.568 -13.304   4.875  1.00  1.470          H  
ATOM    715 2HD  LYS A  42      -2.208 -12.717   3.932  1.00  1.470          H  
ATOM    716 1HE  LYS A  42      -1.861 -10.880   5.403  1.00  1.470          H  
ATOM    717 2HE  LYS A  42      -3.399 -11.169   6.217  1.00  1.470          H  
ATOM    718 1HZ  LYS A  42      -1.568 -12.062   7.484  1.00  1.470          H  
ATOM    719 2HZ  LYS A  42      -2.604 -13.290   6.971  1.00  1.470          H  
ATOM    720 3HZ  LYS A  42      -1.114 -13.026   6.232  1.00  1.470          H  
ATOM    721  N   ILE A  43      -6.716 -13.910   0.731  1.00  0.940          N  
ATOM    722  CA  ILE A  43      -7.025 -14.910  -0.288  1.00  1.070          C  
ATOM    723  C   ILE A  43      -7.617 -14.226  -1.511  1.00  1.020          C  
ATOM    724  O   ILE A  43      -7.242 -14.546  -2.637  1.00  1.120          O  
ATOM    725  CB  ILE A  43      -7.948 -16.028   0.246  1.00  1.450          C  
ATOM    726  CG1 ILE A  43      -7.161 -16.878   1.291  1.00  1.450          C  
ATOM    727  CG2 ILE A  43      -8.477 -16.892  -0.920  1.00  1.450          C  
ATOM    728  CD1 ILE A  43      -8.009 -17.825   2.136  1.00  1.450          C  
ATOM    729  H   ILE A  43      -7.087 -14.003   1.685  1.00  1.130          H  
ATOM    730  HA  ILE A  43      -6.088 -15.381  -0.593  1.00  1.280          H  
ATOM    731  HB  ILE A  43      -8.788 -15.581   0.765  1.00  1.740          H  
ATOM    732 1HG1 ILE A  43      -6.416 -17.469   0.760  1.00  1.740          H  
ATOM    733 2HG1 ILE A  43      -6.641 -16.201   1.964  1.00  1.740          H  
ATOM    734 1HG2 ILE A  43      -9.129 -17.667  -0.542  1.00  1.740          H  
ATOM    735 2HG2 ILE A  43      -9.042 -16.279  -1.621  1.00  1.740          H  
ATOM    736 3HG2 ILE A  43      -7.635 -17.349  -1.442  1.00  1.740          H  
ATOM    737 1HD1 ILE A  43      -7.362 -18.360   2.831  1.00  1.740          H  
ATOM    738 2HD1 ILE A  43      -8.740 -17.257   2.700  1.00  1.740          H  
ATOM    739 3HD1 ILE A  43      -8.521 -18.540   1.506  1.00  1.740          H  
ATOM    740  N   TYR A  44      -8.534 -13.279  -1.294  1.00  1.040          N  
ATOM    741  CA  TYR A  44      -9.116 -12.506  -2.391  1.00  1.200          C  
ATOM    742  C   TYR A  44      -8.099 -11.587  -3.113  1.00  1.140          C  
ATOM    743  O   TYR A  44      -8.304 -11.274  -4.287  1.00  1.360          O  
ATOM    744  CB  TYR A  44     -10.271 -11.640  -1.907  1.00  1.620          C  
ATOM    745  CG  TYR A  44     -11.576 -12.332  -1.616  1.00  1.620          C  
ATOM    746  CD1 TYR A  44     -12.026 -12.454  -0.313  1.00  1.620          C  
ATOM    747  CD2 TYR A  44     -12.337 -12.826  -2.656  1.00  1.620          C  
ATOM    748  CE1 TYR A  44     -13.222 -13.065  -0.042  1.00  1.620          C  
ATOM    749  CE2 TYR A  44     -13.544 -13.443  -2.390  1.00  1.620          C  
ATOM    750  CZ  TYR A  44     -13.986 -13.563  -1.087  1.00  1.620          C  
ATOM    751  OH  TYR A  44     -15.189 -14.175  -0.819  1.00  1.620          O  
ATOM    752  H   TYR A  44      -8.859 -13.138  -0.330  1.00  1.250          H  
ATOM    753  HA  TYR A  44      -9.496 -13.212  -3.127  1.00  1.440          H  
ATOM    754 1HB  TYR A  44      -9.957 -11.162  -1.002  1.00  1.940          H  
ATOM    755 2HB  TYR A  44     -10.454 -10.871  -2.641  1.00  1.940          H  
ATOM    756  HD1 TYR A  44     -11.448 -12.070   0.492  1.00  1.940          H  
ATOM    757  HD2 TYR A  44     -11.989 -12.726  -3.685  1.00  1.940          H  
ATOM    758  HE1 TYR A  44     -13.569 -13.157   0.986  1.00  1.940          H  
ATOM    759  HE2 TYR A  44     -14.148 -13.833  -3.211  1.00  1.940          H  
ATOM    760  HH  TYR A  44     -15.588 -14.472  -1.641  1.00  1.940          H  
ATOM    761  N   LEU A  45      -7.009 -11.170  -2.436  1.00  0.980          N  
ATOM    762  CA  LEU A  45      -5.984 -10.298  -3.049  1.00  1.060          C  
ATOM    763  C   LEU A  45      -5.034 -11.113  -3.978  1.00  1.070          C  
ATOM    764  O   LEU A  45      -4.488 -10.599  -4.964  1.00  1.200          O  
ATOM    765  CB  LEU A  45      -5.077  -9.669  -1.959  1.00  1.450          C  
ATOM    766  CG  LEU A  45      -5.710  -8.733  -0.846  1.00  1.450          C  
ATOM    767  CD1 LEU A  45      -4.626  -8.361   0.125  1.00  1.450          C  
ATOM    768  CD2 LEU A  45      -6.312  -7.505  -1.397  1.00  1.450          C  
ATOM    769  H   LEU A  45      -6.933 -11.401  -1.438  1.00  1.180          H  
ATOM    770  HA  LEU A  45      -6.479  -9.533  -3.637  1.00  1.270          H  
ATOM    771 1HB  LEU A  45      -4.568 -10.480  -1.445  1.00  1.740          H  
ATOM    772 2HB  LEU A  45      -4.323  -9.078  -2.470  1.00  1.740          H  
ATOM    773  HG  LEU A  45      -6.462  -9.278  -0.324  1.00  1.740          H  
ATOM    774 1HD1 LEU A  45      -5.055  -7.748   0.913  1.00  1.740          H  
ATOM    775 2HD1 LEU A  45      -4.180  -9.240   0.559  1.00  1.740          H  
ATOM    776 3HD1 LEU A  45      -3.858  -7.808  -0.403  1.00  1.740          H  
ATOM    777 1HD2 LEU A  45      -6.725  -6.897  -0.591  1.00  1.740          H  
ATOM    778 2HD2 LEU A  45      -5.551  -6.948  -1.896  1.00  1.740          H  
ATOM    779 3HD2 LEU A  45      -7.104  -7.773  -2.083  1.00  1.740          H  
ATOM    780  N   ILE A  46      -4.838 -12.399  -3.672  1.00  1.000          N  
ATOM    781  CA  ILE A  46      -3.888 -13.257  -4.405  1.00  1.080          C  
ATOM    782  C   ILE A  46      -4.077 -13.434  -5.921  1.00  1.100          C  
ATOM    783  O   ILE A  46      -3.078 -13.493  -6.631  1.00  1.120          O  
ATOM    784  CB  ILE A  46      -3.709 -14.649  -3.748  1.00  1.480          C  
ATOM    785  CG1 ILE A  46      -3.031 -14.518  -2.325  1.00  1.480          C  
ATOM    786  CG2 ILE A  46      -2.902 -15.606  -4.677  1.00  1.480          C  
ATOM    787  CD1 ILE A  46      -1.619 -13.892  -2.270  1.00  1.480          C  
ATOM    788  H   ILE A  46      -5.299 -12.764  -2.825  1.00  1.200          H  
ATOM    789  HA  ILE A  46      -2.924 -12.764  -4.321  1.00  1.300          H  
ATOM    790  HB  ILE A  46      -4.693 -15.085  -3.566  1.00  1.780          H  
ATOM    791 1HG1 ILE A  46      -3.666 -13.926  -1.706  1.00  1.780          H  
ATOM    792 2HG1 ILE A  46      -2.966 -15.515  -1.894  1.00  1.780          H  
ATOM    793 1HG2 ILE A  46      -2.808 -16.576  -4.191  1.00  1.780          H  
ATOM    794 2HG2 ILE A  46      -3.407 -15.752  -5.628  1.00  1.780          H  
ATOM    795 3HG2 ILE A  46      -1.907 -15.199  -4.865  1.00  1.780          H  
ATOM    796 1HD1 ILE A  46      -1.286 -13.877  -1.232  1.00  1.780          H  
ATOM    797 2HD1 ILE A  46      -0.921 -14.485  -2.857  1.00  1.780          H  
ATOM    798 3HD1 ILE A  46      -1.622 -12.876  -2.640  1.00  1.780          H  
ATOM    799  N   PRO A  47      -5.280 -13.569  -6.493  1.00  1.170          N  
ATOM    800  CA  PRO A  47      -5.484 -13.763  -7.918  1.00  1.270          C  
ATOM    801  C   PRO A  47      -4.798 -12.683  -8.758  1.00  1.180          C  
ATOM    802  O   PRO A  47      -4.552 -12.891  -9.952  1.00  1.280          O  
ATOM    803  CB  PRO A  47      -7.008 -13.703  -8.045  1.00  1.910          C  
ATOM    804  CG  PRO A  47      -7.503 -14.145  -6.690  1.00  1.910          C  
ATOM    805  CD  PRO A  47      -6.504 -13.578  -5.723  1.00  1.910          C  
ATOM    806  HA  PRO A  47      -5.109 -14.758  -8.197  1.00  1.520          H  
ATOM    807 1HB  PRO A  47      -7.322 -12.677  -8.295  1.00  2.290          H  
ATOM    808 2HB  PRO A  47      -7.346 -14.355  -8.866  1.00  2.290          H  
ATOM    809 1HG  PRO A  47      -8.517 -13.756  -6.503  1.00  2.290          H  
ATOM    810 2HG  PRO A  47      -7.565 -15.241  -6.637  1.00  2.290          H  
ATOM    811 1HD  PRO A  47      -6.791 -12.572  -5.497  1.00  2.290          H  
ATOM    812 2HD  PRO A  47      -6.428 -14.214  -4.850  1.00  2.290          H  
ATOM    813  N   TRP A  48      -4.462 -11.527  -8.154  1.00  1.040          N  
ATOM    814  CA  TRP A  48      -3.816 -10.450  -8.882  1.00  1.070          C  
ATOM    815  C   TRP A  48      -2.380 -10.770  -9.301  1.00  0.970          C  
ATOM    816  O   TRP A  48      -1.751  -9.937  -9.957  1.00  0.960          O  
ATOM    817  CB  TRP A  48      -3.848  -9.195  -8.053  1.00  1.490          C  
ATOM    818  CG  TRP A  48      -5.225  -8.827  -7.728  1.00  1.490          C  
ATOM    819  CD1 TRP A  48      -6.391  -9.197  -8.358  1.00  1.490          C  
ATOM    820  CD2 TRP A  48      -5.603  -8.060  -6.618  1.00  1.490          C  
ATOM    821  NE1 TRP A  48      -7.450  -8.699  -7.689  1.00  1.490          N  
ATOM    822  CE2 TRP A  48      -6.995  -8.007  -6.612  1.00  1.490          C  
ATOM    823  CE3 TRP A  48      -4.890  -7.433  -5.626  1.00  1.490          C  
ATOM    824  CZ2 TRP A  48      -7.679  -7.357  -5.637  1.00  1.490          C  
ATOM    825  CZ3 TRP A  48      -5.559  -6.791  -4.670  1.00  1.490          C  
ATOM    826  CH2 TRP A  48      -6.932  -6.757  -4.664  1.00  1.490          C  
ATOM    827  H   TRP A  48      -4.634 -11.364  -7.155  1.00  1.250          H  
ATOM    828  HA  TRP A  48      -4.382 -10.271  -9.792  1.00  1.280          H  
ATOM    829 1HB  TRP A  48      -3.302  -9.355  -7.124  1.00  1.780          H  
ATOM    830 2HB  TRP A  48      -3.379  -8.375  -8.593  1.00  1.780          H  
ATOM    831  HD1 TRP A  48      -6.470  -9.812  -9.247  1.00  1.780          H  
ATOM    832  HE1 TRP A  48      -8.419  -8.834  -7.933  1.00  1.780          H  
ATOM    833  HE3 TRP A  48      -3.804  -7.466  -5.614  1.00  1.780          H  
ATOM    834  HZ2 TRP A  48      -8.766  -7.311  -5.615  1.00  1.780          H  
ATOM    835  HZ3 TRP A  48      -4.972  -6.308  -3.907  1.00  1.780          H  
ATOM    836  HH2 TRP A  48      -7.442  -6.235  -3.870  1.00  1.780          H  
ATOM    837  N   GLU A  49      -1.936 -12.023  -9.099  1.00  0.970          N  
ATOM    838  CA  GLU A  49      -0.658 -12.495  -9.626  1.00  0.980          C  
ATOM    839  C   GLU A  49      -0.723 -12.365 -11.138  1.00  0.960          C  
ATOM    840  O   GLU A  49       0.309 -12.224 -11.799  1.00  0.920          O  
ATOM    841  CB  GLU A  49      -0.381 -13.948  -9.228  1.00  1.370          C  
ATOM    842  CG  GLU A  49      -0.033 -14.162  -7.750  1.00  1.370          C  
ATOM    843  CD  GLU A  49       1.298 -13.610  -7.358  1.00  1.370          C  
ATOM    844  OE1 GLU A  49       2.279 -13.987  -7.954  1.00  1.370          O  
ATOM    845  OE2 GLU A  49       1.330 -12.769  -6.480  1.00  1.370          O  
ATOM    846  H   GLU A  49      -2.483 -12.640  -8.488  1.00  1.160          H  
ATOM    847  HA  GLU A  49       0.140 -11.873  -9.257  1.00  1.180          H  
ATOM    848 1HB  GLU A  49      -1.257 -14.556  -9.453  1.00  1.640          H  
ATOM    849 2HB  GLU A  49       0.446 -14.332  -9.824  1.00  1.640          H  
ATOM    850 1HG  GLU A  49      -0.770 -13.670  -7.148  1.00  1.640          H  
ATOM    851 2HG  GLU A  49      -0.068 -15.227  -7.524  1.00  1.640          H  
ATOM    852  N   ALA A  50      -1.938 -12.446 -11.693  1.00  1.010          N  
ATOM    853  CA  ALA A  50      -2.177 -12.267 -13.110  1.00  1.060          C  
ATOM    854  C   ALA A  50      -1.754 -10.869 -13.577  1.00  0.950          C  
ATOM    855  O   ALA A  50      -1.301 -10.708 -14.715  1.00  0.990          O  
ATOM    856  CB  ALA A  50      -3.637 -12.496 -13.417  1.00  1.460          C  
ATOM    857  H   ALA A  50      -2.752 -12.605 -11.078  1.00  1.210          H  
ATOM    858  HA  ALA A  50      -1.570 -12.994 -13.648  1.00  1.270          H  
ATOM    859 1HB  ALA A  50      -3.809 -12.384 -14.485  1.00  1.760          H  
ATOM    860 2HB  ALA A  50      -3.922 -13.498 -13.103  1.00  1.760          H  
ATOM    861 3HB  ALA A  50      -4.233 -11.763 -12.871  1.00  1.760          H  
ATOM    862  N   LYS A  51      -1.925  -9.851 -12.705  1.00  0.860          N  
ATOM    863  CA  LYS A  51      -1.606  -8.470 -13.026  1.00  0.800          C  
ATOM    864  C   LYS A  51      -0.105  -8.342 -12.971  1.00  0.720          C  
ATOM    865  O   LYS A  51       0.502  -7.692 -13.819  1.00  0.710          O  
ATOM    866  CB  LYS A  51      -2.227  -7.506 -12.001  1.00  1.140          C  
ATOM    867  CG  LYS A  51      -3.771  -7.500 -11.908  1.00  1.140          C  
ATOM    868  CD  LYS A  51      -4.455  -6.929 -13.146  1.00  1.140          C  
ATOM    869  CE  LYS A  51      -5.971  -6.844 -12.938  1.00  1.140          C  
ATOM    870  NZ  LYS A  51      -6.673  -6.297 -14.133  1.00  1.140          N  
ATOM    871  H   LYS A  51      -2.263 -10.027 -11.766  1.00  1.030          H  
ATOM    872  HA  LYS A  51      -1.939  -8.237 -14.038  1.00  0.960          H  
ATOM    873 1HB  LYS A  51      -1.842  -7.736 -11.012  1.00  1.370          H  
ATOM    874 2HB  LYS A  51      -1.904  -6.490 -12.228  1.00  1.370          H  
ATOM    875 1HG  LYS A  51      -4.114  -8.526 -11.760  1.00  1.370          H  
ATOM    876 2HG  LYS A  51      -4.066  -6.922 -11.041  1.00  1.370          H  
ATOM    877 1HD  LYS A  51      -4.067  -5.932 -13.359  1.00  1.370          H  
ATOM    878 2HD  LYS A  51      -4.257  -7.571 -14.005  1.00  1.370          H  
ATOM    879 1HE  LYS A  51      -6.357  -7.840 -12.729  1.00  1.370          H  
ATOM    880 2HE  LYS A  51      -6.177  -6.201 -12.086  1.00  1.370          H  
ATOM    881 1HZ  LYS A  51      -7.667  -6.258 -13.951  1.00  1.370          H  
ATOM    882 2HZ  LYS A  51      -6.330  -5.367 -14.328  1.00  1.370          H  
ATOM    883 3HZ  LYS A  51      -6.502  -6.893 -14.929  1.00  1.370          H  
ATOM    884  N   ILE A  52       0.496  -9.025 -11.996  1.00  0.710          N  
ATOM    885  CA  ILE A  52       1.938  -8.969 -11.831  1.00  0.720          C  
ATOM    886  C   ILE A  52       2.585  -9.568 -13.076  1.00  0.760          C  
ATOM    887  O   ILE A  52       3.507  -8.967 -13.639  1.00  0.770          O  
ATOM    888  CB  ILE A  52       2.389  -9.735 -10.559  1.00  1.000          C  
ATOM    889  CG1 ILE A  52       1.873  -8.980  -9.333  1.00  1.000          C  
ATOM    890  CG2 ILE A  52       3.924  -9.812 -10.504  1.00  1.000          C  
ATOM    891  CD1 ILE A  52       1.938  -9.705  -7.977  1.00  1.000          C  
ATOM    892  H   ILE A  52      -0.102  -9.522 -11.332  1.00  0.850          H  
ATOM    893  HA  ILE A  52       2.247  -7.931 -11.741  1.00  0.860          H  
ATOM    894  HB  ILE A  52       1.973 -10.736 -10.557  1.00  1.200          H  
ATOM    895 1HG1 ILE A  52       2.466  -8.084  -9.258  1.00  1.200          H  
ATOM    896 2HG1 ILE A  52       0.836  -8.707  -9.516  1.00  1.200          H  
ATOM    897 1HG2 ILE A  52       4.234 -10.341  -9.609  1.00  1.200          H  
ATOM    898 2HG2 ILE A  52       4.310 -10.343 -11.374  1.00  1.200          H  
ATOM    899 3HG2 ILE A  52       4.334  -8.807 -10.482  1.00  1.200          H  
ATOM    900 1HD1 ILE A  52       1.556  -9.045  -7.202  1.00  1.200          H  
ATOM    901 2HD1 ILE A  52       1.346 -10.598  -7.995  1.00  1.200          H  
ATOM    902 3HD1 ILE A  52       2.953  -9.977  -7.735  1.00  1.200          H  
ATOM    903  N   ARG A  53       2.094 -10.737 -13.517  1.00  0.830          N  
ATOM    904  CA  ARG A  53       2.617 -11.386 -14.712  1.00  0.900          C  
ATOM    905  C   ARG A  53       2.436 -10.524 -15.964  1.00  0.840          C  
ATOM    906  O   ARG A  53       3.360 -10.432 -16.783  1.00  0.840          O  
ATOM    907  CB  ARG A  53       1.950 -12.739 -14.933  1.00  1.230          C  
ATOM    908  CG  ARG A  53       2.361 -13.845 -13.946  1.00  1.230          C  
ATOM    909  CD  ARG A  53       1.917 -15.206 -14.401  1.00  1.230          C  
ATOM    910  NE  ARG A  53       0.446 -15.347 -14.467  1.00  1.230          N  
ATOM    911  CZ  ARG A  53      -0.369 -15.738 -13.450  1.00  1.230          C  
ATOM    912  NH1 ARG A  53       0.114 -16.030 -12.260  1.00  1.230          N  
ATOM    913  NH2 ARG A  53      -1.674 -15.835 -13.666  1.00  1.230          N  
ATOM    914  H   ARG A  53       1.353 -11.195 -12.981  1.00  1.000          H  
ATOM    915  HA  ARG A  53       3.682 -11.555 -14.564  1.00  1.080          H  
ATOM    916 1HB  ARG A  53       0.869 -12.618 -14.851  1.00  1.480          H  
ATOM    917 2HB  ARG A  53       2.166 -13.091 -15.939  1.00  1.480          H  
ATOM    918 1HG  ARG A  53       3.446 -13.855 -13.857  1.00  1.480          H  
ATOM    919 2HG  ARG A  53       1.927 -13.652 -12.973  1.00  1.480          H  
ATOM    920 1HD  ARG A  53       2.315 -15.389 -15.400  1.00  1.480          H  
ATOM    921 2HD  ARG A  53       2.310 -15.962 -13.725  1.00  1.480          H  
ATOM    922  HE  ARG A  53       0.007 -15.148 -15.356  1.00  1.480          H  
ATOM    923 1HH1 ARG A  53       1.103 -15.961 -12.076  1.00  1.480          H  
ATOM    924 2HH1 ARG A  53      -0.511 -16.335 -11.526  1.00  1.480          H  
ATOM    925 1HH2 ARG A  53      -2.052 -15.620 -14.579  1.00  1.480          H  
ATOM    926 2HH2 ARG A  53      -2.291 -16.126 -12.920  1.00  1.480          H  
ATOM    927  N   LYS A  54       1.267  -9.880 -16.130  1.00  0.820          N  
ATOM    928  CA  LYS A  54       1.068  -9.022 -17.293  1.00  0.810          C  
ATOM    929  C   LYS A  54       2.069  -7.874 -17.301  1.00  0.760          C  
ATOM    930  O   LYS A  54       2.665  -7.565 -18.344  1.00  0.780          O  
ATOM    931  CB  LYS A  54      -0.353  -8.459 -17.345  1.00  1.140          C  
ATOM    932  CG  LYS A  54      -0.625  -7.588 -18.589  1.00  1.140          C  
ATOM    933  CD  LYS A  54      -2.071  -7.106 -18.651  1.00  1.140          C  
ATOM    934  CE  LYS A  54      -2.299  -6.230 -19.886  1.00  1.140          C  
ATOM    935  NZ  LYS A  54      -3.705  -5.733 -19.978  1.00  1.140          N  
ATOM    936  H   LYS A  54       0.493 -10.017 -15.471  1.00  0.980          H  
ATOM    937  HA  LYS A  54       1.235  -9.617 -18.191  1.00  0.970          H  
ATOM    938 1HB  LYS A  54      -1.071  -9.280 -17.324  1.00  1.370          H  
ATOM    939 2HB  LYS A  54      -0.528  -7.853 -16.454  1.00  1.370          H  
ATOM    940 1HG  LYS A  54       0.027  -6.713 -18.568  1.00  1.370          H  
ATOM    941 2HG  LYS A  54      -0.398  -8.162 -19.486  1.00  1.370          H  
ATOM    942 1HD  LYS A  54      -2.743  -7.965 -18.690  1.00  1.370          H  
ATOM    943 2HD  LYS A  54      -2.297  -6.527 -17.755  1.00  1.370          H  
ATOM    944 1HE  LYS A  54      -1.625  -5.376 -19.844  1.00  1.370          H  
ATOM    945 2HE  LYS A  54      -2.073  -6.813 -20.779  1.00  1.370          H  
ATOM    946 1HZ  LYS A  54      -3.806  -5.163 -20.807  1.00  1.370          H  
ATOM    947 2HZ  LYS A  54      -4.340  -6.518 -20.031  1.00  1.370          H  
ATOM    948 3HZ  LYS A  54      -3.923  -5.180 -19.163  1.00  1.370          H  
ATOM    949  N   ILE A  55       2.269  -7.251 -16.136  1.00  0.720          N  
ATOM    950  CA  ILE A  55       3.174  -6.132 -16.044  1.00  0.730          C  
ATOM    951  C   ILE A  55       4.577  -6.592 -16.404  1.00  0.710          C  
ATOM    952  O   ILE A  55       5.236  -5.960 -17.225  1.00  0.710          O  
ATOM    953  CB  ILE A  55       3.173  -5.517 -14.623  1.00  1.020          C  
ATOM    954  CG1 ILE A  55       1.809  -4.851 -14.310  1.00  1.020          C  
ATOM    955  CG2 ILE A  55       4.292  -4.445 -14.551  1.00  1.020          C  
ATOM    956  CD1 ILE A  55       1.589  -4.553 -12.812  1.00  1.020          C  
ATOM    957  H   ILE A  55       1.733  -7.540 -15.309  1.00  0.860          H  
ATOM    958  HA  ILE A  55       2.851  -5.377 -16.751  1.00  0.880          H  
ATOM    959  HB  ILE A  55       3.342  -6.301 -13.882  1.00  1.220          H  
ATOM    960 1HG1 ILE A  55       1.757  -3.909 -14.854  1.00  1.220          H  
ATOM    961 2HG1 ILE A  55       1.009  -5.487 -14.664  1.00  1.220          H  
ATOM    962 1HG2 ILE A  55       4.327  -3.991 -13.572  1.00  1.220          H  
ATOM    963 2HG2 ILE A  55       5.250  -4.906 -14.755  1.00  1.220          H  
ATOM    964 3HG2 ILE A  55       4.102  -3.670 -15.296  1.00  1.220          H  
ATOM    965 1HD1 ILE A  55       0.618  -4.079 -12.680  1.00  1.220          H  
ATOM    966 2HD1 ILE A  55       1.610  -5.493 -12.253  1.00  1.220          H  
ATOM    967 3HD1 ILE A  55       2.356  -3.905 -12.431  1.00  1.220          H  
ATOM    968  N   GLU A  56       5.043  -7.701 -15.819  1.00  0.740          N  
ATOM    969  CA  GLU A  56       6.381  -8.179 -16.140  1.00  0.770          C  
ATOM    970  C   GLU A  56       6.553  -8.495 -17.621  1.00  0.780          C  
ATOM    971  O   GLU A  56       7.538  -8.088 -18.253  1.00  0.790          O  
ATOM    972  CB  GLU A  56       6.730  -9.434 -15.331  1.00  1.070          C  
ATOM    973  CG  GLU A  56       8.138 -10.001 -15.627  1.00  1.070          C  
ATOM    974  CD  GLU A  56       8.535 -11.149 -14.743  1.00  1.070          C  
ATOM    975  OE1 GLU A  56       7.797 -11.473 -13.852  1.00  1.070          O  
ATOM    976  OE2 GLU A  56       9.589 -11.693 -14.956  1.00  1.070          O  
ATOM    977  H   GLU A  56       4.461  -8.204 -15.139  1.00  0.890          H  
ATOM    978  HA  GLU A  56       7.083  -7.395 -15.874  1.00  0.920          H  
ATOM    979 1HB  GLU A  56       6.662  -9.216 -14.275  1.00  1.280          H  
ATOM    980 2HB  GLU A  56       5.996 -10.214 -15.547  1.00  1.280          H  
ATOM    981 1HG  GLU A  56       8.160 -10.350 -16.658  1.00  1.280          H  
ATOM    982 2HG  GLU A  56       8.858  -9.210 -15.537  1.00  1.280          H  
ATOM    983  N   SER A  57       5.547  -9.134 -18.214  1.00  0.790          N  
ATOM    984  CA  SER A  57       5.609  -9.559 -19.600  1.00  0.810          C  
ATOM    985  C   SER A  57       5.878  -8.418 -20.578  1.00  0.760          C  
ATOM    986  O   SER A  57       6.624  -8.602 -21.545  1.00  0.750          O  
ATOM    987  CB  SER A  57       4.305 -10.241 -19.976  1.00  1.130          C  
ATOM    988  OG  SER A  57       4.132 -11.440 -19.253  1.00  1.130          O  
ATOM    989  H   SER A  57       4.737  -9.420 -17.662  1.00  0.950          H  
ATOM    990  HA  SER A  57       6.416 -10.284 -19.691  1.00  0.970          H  
ATOM    991 1HB  SER A  57       3.473  -9.570 -19.778  1.00  1.350          H  
ATOM    992 2HB  SER A  57       4.306 -10.451 -21.043  1.00  1.350          H  
ATOM    993  HG  SER A  57       3.887 -11.169 -18.341  1.00  1.350          H  
ATOM    994  N   HIS A  58       5.312  -7.235 -20.330  1.00  0.780          N  
ATOM    995  CA  HIS A  58       5.529  -6.135 -21.269  1.00  0.790          C  
ATOM    996  C   HIS A  58       6.466  -5.024 -20.756  1.00  0.740          C  
ATOM    997  O   HIS A  58       7.101  -4.307 -21.549  1.00  0.820          O  
ATOM    998  CB  HIS A  58       4.180  -5.509 -21.600  1.00  1.100          C  
ATOM    999  CG  HIS A  58       3.212  -6.464 -22.201  1.00  1.100          C  
ATOM   1000  ND1 HIS A  58       3.374  -7.024 -23.451  1.00  1.100          N  
ATOM   1001  CD2 HIS A  58       2.059  -6.967 -21.709  1.00  1.100          C  
ATOM   1002  CE1 HIS A  58       2.358  -7.827 -23.702  1.00  1.100          C  
ATOM   1003  NE2 HIS A  58       1.547  -7.811 -22.661  1.00  1.100          N  
ATOM   1004  H   HIS A  58       4.670  -7.148 -19.534  1.00  0.940          H  
ATOM   1005  HA  HIS A  58       5.953  -6.525 -22.189  1.00  0.950          H  
ATOM   1006 1HB  HIS A  58       3.738  -5.154 -20.685  1.00  1.320          H  
ATOM   1007 2HB  HIS A  58       4.311  -4.658 -22.251  1.00  1.320          H  
ATOM   1008  HD2 HIS A  58       1.621  -6.743 -20.735  1.00  1.320          H  
ATOM   1009  HE1 HIS A  58       2.216  -8.407 -24.614  1.00  1.320          H  
ATOM   1010  HE2 HIS A  58       0.688  -8.334 -22.572  1.00  1.320          H  
ATOM   1011  N   PHE A  59       6.590  -4.888 -19.429  1.00  0.670          N  
ATOM   1012  CA  PHE A  59       7.349  -3.782 -18.873  1.00  0.700          C  
ATOM   1013  C   PHE A  59       8.578  -4.180 -18.021  1.00  0.770          C  
ATOM   1014  O   PHE A  59       9.316  -3.317 -17.536  1.00  1.300          O  
ATOM   1015  CB  PHE A  59       6.384  -2.934 -18.067  1.00  0.970          C  
ATOM   1016  CG  PHE A  59       5.190  -2.510 -18.874  1.00  0.970          C  
ATOM   1017  CD1 PHE A  59       3.981  -3.137 -18.712  1.00  0.970          C  
ATOM   1018  CD2 PHE A  59       5.281  -1.509 -19.784  1.00  0.970          C  
ATOM   1019  CE1 PHE A  59       2.880  -2.760 -19.453  1.00  0.970          C  
ATOM   1020  CE2 PHE A  59       4.205  -1.119 -20.538  1.00  0.970          C  
ATOM   1021  CZ  PHE A  59       2.997  -1.744 -20.374  1.00  0.970          C  
ATOM   1022  H   PHE A  59       6.091  -5.491 -18.777  1.00  0.800          H  
ATOM   1023  HA  PHE A  59       7.711  -3.181 -19.701  1.00  0.840          H  
ATOM   1024 1HB  PHE A  59       6.045  -3.482 -17.195  1.00  1.160          H  
ATOM   1025 2HB  PHE A  59       6.902  -2.036 -17.747  1.00  1.160          H  
ATOM   1026  HD1 PHE A  59       3.908  -3.933 -17.995  1.00  1.160          H  
ATOM   1027  HD2 PHE A  59       6.219  -1.032 -19.892  1.00  1.160          H  
ATOM   1028  HE1 PHE A  59       1.925  -3.267 -19.312  1.00  1.160          H  
ATOM   1029  HE2 PHE A  59       4.312  -0.317 -21.259  1.00  1.160          H  
ATOM   1030  HZ  PHE A  59       2.138  -1.437 -20.969  1.00  1.160          H  
ATOM   1031  N   GLY A  60       8.805  -5.481 -17.794  1.00  0.610          N  
ATOM   1032  CA  GLY A  60       9.940  -5.933 -16.999  1.00  0.640          C  
ATOM   1033  C   GLY A  60       9.633  -6.190 -15.525  1.00  0.630          C  
ATOM   1034  O   GLY A  60       8.775  -5.537 -14.909  1.00  0.590          O  
ATOM   1035  H   GLY A  60       8.204  -6.217 -18.168  1.00  0.730          H  
ATOM   1036 1HA  GLY A  60      10.315  -6.857 -17.444  1.00  0.770          H  
ATOM   1037 2HA  GLY A  60      10.745  -5.203 -17.081  1.00  0.770          H  
ATOM   1038  N   SER A  61      10.435  -7.097 -14.933  1.00  0.730          N  
ATOM   1039  CA  SER A  61      10.355  -7.489 -13.517  1.00  0.770          C  
ATOM   1040  C   SER A  61      10.713  -6.310 -12.625  1.00  0.740          C  
ATOM   1041  O   SER A  61      10.338  -6.224 -11.456  1.00  0.760          O  
ATOM   1042  CB  SER A  61      11.303  -8.637 -13.257  1.00  1.060          C  
ATOM   1043  OG  SER A  61      12.636  -8.220 -13.402  1.00  1.060          O  
ATOM   1044  H   SER A  61      11.125  -7.576 -15.499  1.00  0.880          H  
ATOM   1045  HA  SER A  61       9.337  -7.810 -13.298  1.00  0.920          H  
ATOM   1046 1HB  SER A  61      11.143  -9.019 -12.249  1.00  1.270          H  
ATOM   1047 2HB  SER A  61      11.091  -9.450 -13.952  1.00  1.270          H  
ATOM   1048  HG  SER A  61      13.175  -9.002 -13.235  1.00  1.270          H  
ATOM   1049  N   VAL A  62      11.378  -5.350 -13.239  1.00  0.740          N  
ATOM   1050  CA  VAL A  62      11.800  -4.124 -12.620  1.00  0.790          C  
ATOM   1051  C   VAL A  62      10.625  -3.360 -12.068  1.00  0.690          C  
ATOM   1052  O   VAL A  62      10.725  -2.786 -10.990  1.00  0.730          O  
ATOM   1053  CB  VAL A  62      12.548  -3.271 -13.661  1.00  1.090          C  
ATOM   1054  CG1 VAL A  62      12.775  -1.880 -13.146  1.00  1.090          C  
ATOM   1055  CG2 VAL A  62      13.880  -3.934 -13.944  1.00  1.090          C  
ATOM   1056  H   VAL A  62      11.615  -5.527 -14.200  1.00  0.890          H  
ATOM   1057  HA  VAL A  62      12.480  -4.364 -11.802  1.00  0.950          H  
ATOM   1058  HB  VAL A  62      11.961  -3.203 -14.579  1.00  1.300          H  
ATOM   1059 1HG1 VAL A  62      13.328  -1.294 -13.887  1.00  1.300          H  
ATOM   1060 2HG1 VAL A  62      11.829  -1.403 -12.962  1.00  1.300          H  
ATOM   1061 3HG1 VAL A  62      13.332  -1.925 -12.239  1.00  1.300          H  
ATOM   1062 1HG2 VAL A  62      14.433  -3.347 -14.682  1.00  1.300          H  
ATOM   1063 2HG2 VAL A  62      14.455  -3.988 -13.021  1.00  1.300          H  
ATOM   1064 3HG2 VAL A  62      13.719  -4.940 -14.326  1.00  1.300          H  
ATOM   1065  N   VAL A  63       9.533  -3.309 -12.821  1.00  0.620          N  
ATOM   1066  CA  VAL A  63       8.366  -2.558 -12.405  1.00  0.590          C  
ATOM   1067  C   VAL A  63       7.312  -3.466 -11.740  1.00  0.540          C  
ATOM   1068  O   VAL A  63       6.653  -3.041 -10.775  1.00  0.560          O  
ATOM   1069  CB  VAL A  63       7.822  -1.737 -13.602  1.00  0.840          C  
ATOM   1070  CG1 VAL A  63       8.886  -0.746 -14.089  1.00  0.840          C  
ATOM   1071  CG2 VAL A  63       7.500  -2.614 -14.737  1.00  0.840          C  
ATOM   1072  H   VAL A  63       9.496  -3.859 -13.680  1.00  0.740          H  
ATOM   1073  HA  VAL A  63       8.681  -1.836 -11.660  1.00  0.710          H  
ATOM   1074  HB  VAL A  63       6.941  -1.184 -13.289  1.00  1.010          H  
ATOM   1075 1HG1 VAL A  63       8.518  -0.178 -14.929  1.00  1.010          H  
ATOM   1076 2HG1 VAL A  63       9.143  -0.074 -13.308  1.00  1.010          H  
ATOM   1077 3HG1 VAL A  63       9.773  -1.295 -14.402  1.00  1.010          H  
ATOM   1078 1HG2 VAL A  63       7.149  -2.007 -15.529  1.00  1.010          H  
ATOM   1079 2HG2 VAL A  63       8.383  -3.135 -15.069  1.00  1.010          H  
ATOM   1080 3HG2 VAL A  63       6.760  -3.312 -14.468  1.00  1.010          H  
ATOM   1081  N   SER A  64       7.169  -4.732 -12.209  1.00  0.560          N  
ATOM   1082  CA  SER A  64       6.158  -5.621 -11.613  1.00  0.570          C  
ATOM   1083  C   SER A  64       6.494  -5.896 -10.143  1.00  0.600          C  
ATOM   1084  O   SER A  64       5.595  -6.163  -9.327  1.00  0.630          O  
ATOM   1085  CB  SER A  64       6.070  -6.945 -12.334  1.00  0.790          C  
ATOM   1086  OG  SER A  64       7.160  -7.761 -12.037  1.00  0.790          O  
ATOM   1087  H   SER A  64       7.726  -5.064 -13.005  1.00  0.670          H  
ATOM   1088  HA  SER A  64       5.186  -5.129 -11.658  1.00  0.680          H  
ATOM   1089 1HB  SER A  64       5.145  -7.443 -12.088  1.00  0.950          H  
ATOM   1090 2HB  SER A  64       6.056  -6.758 -13.397  1.00  0.950          H  
ATOM   1091  HG  SER A  64       6.948  -8.628 -12.413  1.00  0.950          H  
ATOM   1092  N   SER A  65       7.785  -5.751  -9.794  1.00  0.610          N  
ATOM   1093  CA  SER A  65       8.283  -5.887  -8.442  1.00  0.650          C  
ATOM   1094  C   SER A  65       7.628  -4.895  -7.502  1.00  0.650          C  
ATOM   1095  O   SER A  65       7.297  -5.257  -6.375  1.00  0.650          O  
ATOM   1096  CB  SER A  65       9.781  -5.673  -8.414  1.00  0.890          C  
ATOM   1097  OG  SER A  65      10.276  -5.790  -7.119  1.00  0.890          O  
ATOM   1098  H   SER A  65       8.497  -5.638 -10.521  1.00  0.730          H  
ATOM   1099  HA  SER A  65       8.063  -6.894  -8.090  1.00  0.780          H  
ATOM   1100 1HB  SER A  65      10.259  -6.412  -9.042  1.00  1.070          H  
ATOM   1101 2HB  SER A  65      10.020  -4.688  -8.820  1.00  1.070          H  
ATOM   1102  HG  SER A  65      11.220  -5.644  -7.188  1.00  1.070          H  
ATOM   1103  N   TYR A  66       7.420  -3.653  -7.951  1.00  0.660          N  
ATOM   1104  CA  TYR A  66       6.856  -2.637  -7.083  1.00  0.710          C  
ATOM   1105  C   TYR A  66       5.365  -2.821  -6.945  1.00  0.700          C  
ATOM   1106  O   TYR A  66       4.795  -2.530  -5.894  1.00  0.780          O  
ATOM   1107  CB  TYR A  66       7.261  -1.266  -7.560  1.00  0.970          C  
ATOM   1108  CG  TYR A  66       8.706  -1.054  -7.240  1.00  0.970          C  
ATOM   1109  CD1 TYR A  66       9.101  -0.550  -6.019  1.00  0.970          C  
ATOM   1110  CD2 TYR A  66       9.634  -1.432  -8.140  1.00  0.970          C  
ATOM   1111  CE1 TYR A  66      10.436  -0.402  -5.732  1.00  0.970          C  
ATOM   1112  CE2 TYR A  66      10.958  -1.296  -7.870  1.00  0.970          C  
ATOM   1113  CZ  TYR A  66      11.371  -0.779  -6.672  1.00  0.970          C  
ATOM   1114  OH  TYR A  66      12.716  -0.642  -6.409  1.00  0.970          O  
ATOM   1115  H   TYR A  66       7.619  -3.417  -8.922  1.00  0.790          H  
ATOM   1116  HA  TYR A  66       7.292  -2.768  -6.098  1.00  0.850          H  
ATOM   1117 1HB  TYR A  66       7.119  -1.181  -8.641  1.00  1.170          H  
ATOM   1118 2HB  TYR A  66       6.666  -0.509  -7.075  1.00  1.170          H  
ATOM   1119  HD1 TYR A  66       8.365  -0.275  -5.281  1.00  1.170          H  
ATOM   1120  HD2 TYR A  66       9.318  -1.855  -9.090  1.00  1.170          H  
ATOM   1121  HE1 TYR A  66      10.747  -0.001  -4.768  1.00  1.170          H  
ATOM   1122  HE2 TYR A  66      11.674  -1.607  -8.616  1.00  1.170          H  
ATOM   1123  HH  TYR A  66      12.845  -0.291  -5.516  1.00  1.170          H  
ATOM   1124  N   PHE A  67       4.722  -3.371  -7.977  1.00  0.660          N  
ATOM   1125  CA  PHE A  67       3.296  -3.683  -7.856  1.00  0.660          C  
ATOM   1126  C   PHE A  67       3.182  -4.613  -6.635  1.00  0.630          C  
ATOM   1127  O   PHE A  67       2.353  -4.406  -5.733  1.00  0.650          O  
ATOM   1128  CB  PHE A  67       2.764  -4.437  -9.083  1.00  0.920          C  
ATOM   1129  CG  PHE A  67       1.285  -4.745  -9.073  1.00  0.920          C  
ATOM   1130  CD1 PHE A  67       0.346  -3.879  -9.636  1.00  0.920          C  
ATOM   1131  CD2 PHE A  67       0.831  -5.902  -8.490  1.00  0.920          C  
ATOM   1132  CE1 PHE A  67      -0.987  -4.214  -9.629  1.00  0.920          C  
ATOM   1133  CE2 PHE A  67      -0.488  -6.229  -8.476  1.00  0.920          C  
ATOM   1134  CZ  PHE A  67      -1.392  -5.397  -9.047  1.00  0.920          C  
ATOM   1135  H   PHE A  67       5.241  -3.521  -8.849  1.00  0.790          H  
ATOM   1136  HA  PHE A  67       2.722  -2.771  -7.682  1.00  0.790          H  
ATOM   1137 1HB  PHE A  67       3.000  -3.907  -9.979  1.00  1.110          H  
ATOM   1138 2HB  PHE A  67       3.279  -5.386  -9.154  1.00  1.110          H  
ATOM   1139  HD1 PHE A  67       0.669  -2.945 -10.093  1.00  1.110          H  
ATOM   1140  HD2 PHE A  67       1.544  -6.569  -8.027  1.00  1.110          H  
ATOM   1141  HE1 PHE A  67      -1.722  -3.546 -10.078  1.00  1.110          H  
ATOM   1142  HE2 PHE A  67      -0.819  -7.160  -8.009  1.00  1.110          H  
ATOM   1143  HZ  PHE A  67      -2.429  -5.675  -9.033  1.00  1.110          H  
ATOM   1144  N   THR A  68       4.055  -5.644  -6.628  1.00  0.600          N  
ATOM   1145  CA  THR A  68       4.119  -6.643  -5.567  1.00  0.610          C  
ATOM   1146  C   THR A  68       4.514  -6.020  -4.218  1.00  0.640          C  
ATOM   1147  O   THR A  68       3.899  -6.334  -3.191  1.00  0.660          O  
ATOM   1148  CB  THR A  68       5.132  -7.765  -5.908  1.00  0.850          C  
ATOM   1149  OG1 THR A  68       4.747  -8.419  -7.119  1.00  0.850          O  
ATOM   1150  CG2 THR A  68       5.134  -8.799  -4.791  1.00  0.850          C  
ATOM   1151  H   THR A  68       4.688  -5.746  -7.426  1.00  0.720          H  
ATOM   1152  HA  THR A  68       3.133  -7.090  -5.461  1.00  0.730          H  
ATOM   1153  HB  THR A  68       6.125  -7.356  -6.020  1.00  1.020          H  
ATOM   1154  HG1 THR A  68       4.906  -7.828  -7.871  1.00  1.020          H  
ATOM   1155 1HG2 THR A  68       5.836  -9.591  -5.042  1.00  1.020          H  
ATOM   1156 2HG2 THR A  68       5.435  -8.345  -3.848  1.00  1.020          H  
ATOM   1157 3HG2 THR A  68       4.134  -9.218  -4.689  1.00  1.020          H  
ATOM   1158  N   PHE A  69       5.546  -5.156  -4.192  1.00  0.660          N  
ATOM   1159  CA  PHE A  69       5.976  -4.549  -2.931  1.00  0.720          C  
ATOM   1160  C   PHE A  69       4.859  -3.740  -2.331  1.00  0.710          C  
ATOM   1161  O   PHE A  69       4.666  -3.768  -1.119  1.00  0.730          O  
ATOM   1162  CB  PHE A  69       7.138  -3.567  -3.090  1.00  0.980          C  
ATOM   1163  CG  PHE A  69       8.486  -4.123  -3.451  1.00  0.980          C  
ATOM   1164  CD1 PHE A  69       8.799  -5.477  -3.393  1.00  0.980          C  
ATOM   1165  CD2 PHE A  69       9.470  -3.244  -3.834  1.00  0.980          C  
ATOM   1166  CE1 PHE A  69      10.063  -5.909  -3.731  1.00  0.980          C  
ATOM   1167  CE2 PHE A  69      10.725  -3.671  -4.170  1.00  0.980          C  
ATOM   1168  CZ  PHE A  69      11.022  -5.002  -4.121  1.00  0.980          C  
ATOM   1169  H   PHE A  69       6.071  -4.971  -5.049  1.00  0.790          H  
ATOM   1170  HA  PHE A  69       6.238  -5.335  -2.226  1.00  0.860          H  
ATOM   1171 1HB  PHE A  69       6.866  -2.836  -3.843  1.00  1.180          H  
ATOM   1172 2HB  PHE A  69       7.251  -3.018  -2.158  1.00  1.180          H  
ATOM   1173  HD1 PHE A  69       8.055  -6.207  -3.092  1.00  1.180          H  
ATOM   1174  HD2 PHE A  69       9.233  -2.192  -3.862  1.00  1.180          H  
ATOM   1175  HE1 PHE A  69      10.301  -6.971  -3.692  1.00  1.180          H  
ATOM   1176  HE2 PHE A  69      11.486  -2.956  -4.474  1.00  1.180          H  
ATOM   1177  HZ  PHE A  69      12.017  -5.347  -4.390  1.00  1.180          H  
ATOM   1178  N   HIS A  70       4.137  -3.001  -3.161  1.00  0.700          N  
ATOM   1179  CA  HIS A  70       3.046  -2.174  -2.708  1.00  0.740          C  
ATOM   1180  C   HIS A  70       1.973  -3.034  -2.047  1.00  0.720          C  
ATOM   1181  O   HIS A  70       1.501  -2.711  -0.953  1.00  0.760          O  
ATOM   1182  CB  HIS A  70       2.460  -1.402  -3.871  1.00  1.020          C  
ATOM   1183  CG  HIS A  70       1.447  -0.465  -3.466  1.00  1.020          C  
ATOM   1184  ND1 HIS A  70       1.754   0.711  -2.849  1.00  1.020          N  
ATOM   1185  CD2 HIS A  70       0.138  -0.503  -3.556  1.00  1.020          C  
ATOM   1186  CE1 HIS A  70       0.671   1.365  -2.602  1.00  1.020          C  
ATOM   1187  NE2 HIS A  70      -0.326   0.661  -3.026  1.00  1.020          N  
ATOM   1188  H   HIS A  70       4.376  -2.981  -4.157  1.00  0.840          H  
ATOM   1189  HA  HIS A  70       3.411  -1.458  -1.971  1.00  0.890          H  
ATOM   1190 1HB  HIS A  70       3.254  -0.864  -4.385  1.00  1.220          H  
ATOM   1191 2HB  HIS A  70       2.025  -2.095  -4.589  1.00  1.220          H  
ATOM   1192  HD1 HIS A  70       2.644   0.924  -2.435  1.00  1.220          H  
ATOM   1193  HD2 HIS A  70      -0.541  -1.244  -3.955  1.00  1.220          H  
ATOM   1194  HE1 HIS A  70       0.710   2.339  -2.119  1.00  1.220          H  
ATOM   1195  N   ARG A  71       1.557  -4.121  -2.727  1.00  0.690          N  
ATOM   1196  CA  ARG A  71       0.553  -5.021  -2.167  1.00  0.720          C  
ATOM   1197  C   ARG A  71       1.034  -5.557  -0.815  1.00  0.690          C  
ATOM   1198  O   ARG A  71       0.250  -5.627   0.140  1.00  0.710          O  
ATOM   1199  CB  ARG A  71       0.253  -6.185  -3.108  1.00  1.000          C  
ATOM   1200  CG  ARG A  71      -0.870  -7.152  -2.619  1.00  1.000          C  
ATOM   1201  CD  ARG A  71      -1.039  -8.338  -3.515  1.00  1.000          C  
ATOM   1202  NE  ARG A  71       0.151  -9.184  -3.491  1.00  1.000          N  
ATOM   1203  CZ  ARG A  71       0.399 -10.234  -4.306  1.00  1.000          C  
ATOM   1204  NH1 ARG A  71      -0.450 -10.615  -5.223  1.00  1.000          N  
ATOM   1205  NH2 ARG A  71       1.524 -10.908  -4.194  1.00  1.000          N  
ATOM   1206  H   ARG A  71       1.953  -4.318  -3.655  1.00  0.830          H  
ATOM   1207  HA  ARG A  71      -0.367  -4.458  -2.012  1.00  0.860          H  
ATOM   1208 1HB  ARG A  71      -0.041  -5.792  -4.082  1.00  1.200          H  
ATOM   1209 2HB  ARG A  71       1.166  -6.763  -3.259  1.00  1.200          H  
ATOM   1210 1HG  ARG A  71      -0.635  -7.520  -1.621  1.00  1.200          H  
ATOM   1211 2HG  ARG A  71      -1.819  -6.618  -2.591  1.00  1.200          H  
ATOM   1212 1HD  ARG A  71      -1.891  -8.933  -3.177  1.00  1.200          H  
ATOM   1213 2HD  ARG A  71      -1.208  -8.003  -4.539  1.00  1.200          H  
ATOM   1214  HE  ARG A  71       0.863  -8.949  -2.816  1.00  1.200          H  
ATOM   1215 1HH1 ARG A  71      -1.330 -10.138  -5.357  1.00  1.200          H  
ATOM   1216 2HH1 ARG A  71      -0.190 -11.430  -5.805  1.00  1.200          H  
ATOM   1217 1HH2 ARG A  71       2.208 -10.659  -3.496  1.00  1.200          H  
ATOM   1218 2HH2 ARG A  71       1.692 -11.692  -4.848  1.00  1.200          H  
ATOM   1219  N   TRP A  72       2.325  -5.946  -0.739  1.00  0.690          N  
ATOM   1220  CA  TRP A  72       2.923  -6.453   0.492  1.00  0.730          C  
ATOM   1221  C   TRP A  72       2.826  -5.399   1.571  1.00  0.740          C  
ATOM   1222  O   TRP A  72       2.310  -5.665   2.654  1.00  0.780          O  
ATOM   1223  CB  TRP A  72       4.399  -6.824   0.266  1.00  1.010          C  
ATOM   1224  CG  TRP A  72       5.163  -7.315   1.486  1.00  1.010          C  
ATOM   1225  CD1 TRP A  72       5.268  -8.601   1.911  1.00  1.010          C  
ATOM   1226  CD2 TRP A  72       5.946  -6.519   2.430  1.00  1.010          C  
ATOM   1227  NE1 TRP A  72       6.058  -8.666   3.035  1.00  1.010          N  
ATOM   1228  CE2 TRP A  72       6.479  -7.401   3.361  1.00  1.010          C  
ATOM   1229  CE3 TRP A  72       6.230  -5.159   2.548  1.00  1.010          C  
ATOM   1230  CZ2 TRP A  72       7.288  -6.963   4.408  1.00  1.010          C  
ATOM   1231  CZ3 TRP A  72       7.021  -4.715   3.597  1.00  1.010          C  
ATOM   1232  CH2 TRP A  72       7.538  -5.589   4.500  1.00  1.010          C  
ATOM   1233  H   TRP A  72       2.905  -5.903  -1.582  1.00  0.830          H  
ATOM   1234  HA  TRP A  72       2.377  -7.337   0.812  1.00  0.880          H  
ATOM   1235 1HB  TRP A  72       4.455  -7.593  -0.502  1.00  1.210          H  
ATOM   1236 2HB  TRP A  72       4.925  -5.969  -0.117  1.00  1.210          H  
ATOM   1237  HD1 TRP A  72       4.802  -9.457   1.428  1.00  1.210          H  
ATOM   1238  HE1 TRP A  72       6.292  -9.509   3.540  1.00  1.210          H  
ATOM   1239  HE3 TRP A  72       5.832  -4.472   1.835  1.00  1.210          H  
ATOM   1240  HZ2 TRP A  72       7.710  -7.652   5.142  1.00  1.210          H  
ATOM   1241  HZ3 TRP A  72       7.222  -3.651   3.682  1.00  1.210          H  
ATOM   1242  HH2 TRP A  72       8.159  -5.208   5.309  1.00  1.210          H  
ATOM   1243  N   VAL A  73       3.209  -4.160   1.259  1.00  0.770          N  
ATOM   1244  CA  VAL A  73       3.165  -3.128   2.272  1.00  0.910          C  
ATOM   1245  C   VAL A  73       1.777  -2.907   2.798  1.00  0.850          C  
ATOM   1246  O   VAL A  73       1.616  -2.806   4.014  1.00  0.870          O  
ATOM   1247  CB  VAL A  73       3.677  -1.769   1.737  1.00  1.220          C  
ATOM   1248  CG1 VAL A  73       3.377  -0.692   2.724  1.00  1.220          C  
ATOM   1249  CG2 VAL A  73       5.175  -1.795   1.551  1.00  1.220          C  
ATOM   1250  H   VAL A  73       3.594  -3.969   0.335  1.00  0.920          H  
ATOM   1251  HA  VAL A  73       3.802  -3.435   3.096  1.00  1.090          H  
ATOM   1252  HB  VAL A  73       3.185  -1.537   0.789  1.00  1.460          H  
ATOM   1253 1HG1 VAL A  73       3.759   0.227   2.318  1.00  1.460          H  
ATOM   1254 2HG1 VAL A  73       2.312  -0.581   2.897  1.00  1.460          H  
ATOM   1255 3HG1 VAL A  73       3.870  -0.931   3.666  1.00  1.460          H  
ATOM   1256 1HG2 VAL A  73       5.493  -0.828   1.196  1.00  1.460          H  
ATOM   1257 2HG2 VAL A  73       5.654  -2.009   2.506  1.00  1.460          H  
ATOM   1258 3HG2 VAL A  73       5.448  -2.546   0.831  1.00  1.460          H  
ATOM   1259  N   LEU A  74       0.778  -2.815   1.926  1.00  0.820          N  
ATOM   1260  CA  LEU A  74      -0.566  -2.592   2.417  1.00  0.830          C  
ATOM   1261  C   LEU A  74      -1.034  -3.777   3.269  1.00  0.770          C  
ATOM   1262  O   LEU A  74      -1.665  -3.571   4.312  1.00  0.820          O  
ATOM   1263  CB  LEU A  74      -1.518  -2.324   1.253  1.00  1.160          C  
ATOM   1264  CG  LEU A  74      -1.356  -0.983   0.470  1.00  1.160          C  
ATOM   1265  CD1 LEU A  74      -2.247  -1.023  -0.742  1.00  1.160          C  
ATOM   1266  CD2 LEU A  74      -1.760   0.203   1.346  1.00  1.160          C  
ATOM   1267  H   LEU A  74       0.970  -2.892   0.921  1.00  0.980          H  
ATOM   1268  HA  LEU A  74      -0.548  -1.721   3.061  1.00  1.000          H  
ATOM   1269 1HB  LEU A  74      -1.429  -3.145   0.541  1.00  1.390          H  
ATOM   1270 2HB  LEU A  74      -2.501  -2.317   1.650  1.00  1.390          H  
ATOM   1271  HG  LEU A  74      -0.319  -0.871   0.135  1.00  1.390          H  
ATOM   1272 1HD1 LEU A  74      -2.146  -0.104  -1.288  1.00  1.390          H  
ATOM   1273 2HD1 LEU A  74      -1.966  -1.859  -1.381  1.00  1.390          H  
ATOM   1274 3HD1 LEU A  74      -3.265  -1.126  -0.432  1.00  1.390          H  
ATOM   1275 1HD2 LEU A  74      -1.659   1.122   0.769  1.00  1.390          H  
ATOM   1276 2HD2 LEU A  74      -2.795   0.082   1.662  1.00  1.390          H  
ATOM   1277 3HD2 LEU A  74      -1.123   0.261   2.220  1.00  1.390          H  
ATOM   1278  N   GLY A  75      -0.681  -5.008   2.861  1.00  0.700          N  
ATOM   1279  CA  GLY A  75      -1.008  -6.227   3.595  1.00  0.700          C  
ATOM   1280  C   GLY A  75      -0.406  -6.196   5.004  1.00  0.720          C  
ATOM   1281  O   GLY A  75      -1.085  -6.493   5.999  1.00  0.730          O  
ATOM   1282  H   GLY A  75      -0.198  -5.114   1.962  1.00  0.840          H  
ATOM   1283 1HA  GLY A  75      -2.087  -6.348   3.652  1.00  0.840          H  
ATOM   1284 2HA  GLY A  75      -0.610  -7.081   3.047  1.00  0.840          H  
ATOM   1285  N   VAL A  76       0.882  -5.848   5.077  1.00  0.790          N  
ATOM   1286  CA  VAL A  76       1.588  -5.758   6.343  1.00  0.870          C  
ATOM   1287  C   VAL A  76       1.016  -4.649   7.201  1.00  0.870          C  
ATOM   1288  O   VAL A  76       0.816  -4.860   8.406  1.00  0.880          O  
ATOM   1289  CB  VAL A  76       3.098  -5.508   6.117  1.00  1.190          C  
ATOM   1290  CG1 VAL A  76       3.810  -5.184   7.447  1.00  1.190          C  
ATOM   1291  CG2 VAL A  76       3.714  -6.751   5.516  1.00  1.190          C  
ATOM   1292  H   VAL A  76       1.376  -5.658   4.207  1.00  0.950          H  
ATOM   1293  HA  VAL A  76       1.478  -6.699   6.867  1.00  1.040          H  
ATOM   1294  HB  VAL A  76       3.230  -4.661   5.437  1.00  1.420          H  
ATOM   1295 1HG1 VAL A  76       4.870  -5.024   7.253  1.00  1.420          H  
ATOM   1296 2HG1 VAL A  76       3.392  -4.284   7.891  1.00  1.420          H  
ATOM   1297 3HG1 VAL A  76       3.689  -6.018   8.139  1.00  1.420          H  
ATOM   1298 1HG2 VAL A  76       4.750  -6.567   5.362  1.00  1.420          H  
ATOM   1299 2HG2 VAL A  76       3.588  -7.589   6.197  1.00  1.420          H  
ATOM   1300 3HG2 VAL A  76       3.240  -6.985   4.567  1.00  1.420          H  
ATOM   1301  N   ASN A  77       0.753  -3.480   6.609  1.00  0.880          N  
ATOM   1302  CA  ASN A  77       0.219  -2.379   7.373  1.00  0.920          C  
ATOM   1303  C   ASN A  77      -1.096  -2.762   8.010  1.00  0.800          C  
ATOM   1304  O   ASN A  77      -1.266  -2.591   9.214  1.00  0.790          O  
ATOM   1305  CB  ASN A  77      -0.056  -1.144   6.529  1.00  1.270          C  
ATOM   1306  CG  ASN A  77       1.128  -0.341   6.028  1.00  1.270          C  
ATOM   1307  OD1 ASN A  77       2.313  -0.491   6.367  1.00  1.270          O  
ATOM   1308  ND2 ASN A  77       0.753   0.593   5.192  1.00  1.270          N  
ATOM   1309  H   ASN A  77       0.968  -3.355   5.618  1.00  1.060          H  
ATOM   1310  HA  ASN A  77       0.923  -2.143   8.159  1.00  1.100          H  
ATOM   1311 1HB  ASN A  77      -0.634  -1.452   5.656  1.00  1.530          H  
ATOM   1312 2HB  ASN A  77      -0.694  -0.476   7.105  1.00  1.530          H  
ATOM   1313 1HD2 ASN A  77       1.402   1.231   4.797  1.00  1.530          H  
ATOM   1314 2HD2 ASN A  77      -0.214   0.683   4.968  1.00  1.530          H  
ATOM   1315  N   ILE A  78      -2.029  -3.325   7.240  1.00  0.750          N  
ATOM   1316  CA  ILE A  78      -3.312  -3.655   7.839  1.00  0.700          C  
ATOM   1317  C   ILE A  78      -3.171  -4.746   8.893  1.00  0.600          C  
ATOM   1318  O   ILE A  78      -3.832  -4.704   9.931  1.00  0.560          O  
ATOM   1319  CB  ILE A  78      -4.391  -4.012   6.778  1.00  1.000          C  
ATOM   1320  CG1 ILE A  78      -5.821  -4.085   7.419  1.00  1.000          C  
ATOM   1321  CG2 ILE A  78      -4.083  -5.292   6.052  1.00  1.000          C  
ATOM   1322  CD1 ILE A  78      -6.384  -2.768   7.938  1.00  1.000          C  
ATOM   1323  H   ILE A  78      -1.855  -3.474   6.238  1.00  0.900          H  
ATOM   1324  HA  ILE A  78      -3.649  -2.759   8.347  1.00  0.840          H  
ATOM   1325  HB  ILE A  78      -4.411  -3.213   6.039  1.00  1.200          H  
ATOM   1326 1HG1 ILE A  78      -6.494  -4.468   6.681  1.00  1.200          H  
ATOM   1327 2HG1 ILE A  78      -5.798  -4.788   8.253  1.00  1.200          H  
ATOM   1328 1HG2 ILE A  78      -4.830  -5.469   5.305  1.00  1.200          H  
ATOM   1329 2HG2 ILE A  78      -3.128  -5.197   5.578  1.00  1.200          H  
ATOM   1330 3HG2 ILE A  78      -4.065  -6.122   6.729  1.00  1.200          H  
ATOM   1331 1HD1 ILE A  78      -7.367  -2.949   8.341  1.00  1.200          H  
ATOM   1332 2HD1 ILE A  78      -5.759  -2.359   8.721  1.00  1.200          H  
ATOM   1333 3HD1 ILE A  78      -6.457  -2.062   7.123  1.00  1.200          H  
ATOM   1334  N   THR A  79      -2.286  -5.722   8.672  1.00  0.620          N  
ATOM   1335  CA  THR A  79      -2.133  -6.771   9.658  1.00  0.610          C  
ATOM   1336  C   THR A  79      -1.744  -6.192  11.011  1.00  0.560          C  
ATOM   1337  O   THR A  79      -2.390  -6.482  12.030  1.00  0.550          O  
ATOM   1338  CB  THR A  79      -1.048  -7.781   9.203  1.00  0.860          C  
ATOM   1339  OG1 THR A  79      -1.458  -8.420   7.970  1.00  0.860          O  
ATOM   1340  CG2 THR A  79      -0.791  -8.842  10.289  1.00  0.860          C  
ATOM   1341  H   THR A  79      -1.757  -5.771   7.799  1.00  0.740          H  
ATOM   1342  HA  THR A  79      -3.084  -7.281   9.768  1.00  0.730          H  
ATOM   1343  HB  THR A  79      -0.119  -7.243   9.015  1.00  1.030          H  
ATOM   1344  HG1 THR A  79      -1.425  -7.761   7.233  1.00  1.030          H  
ATOM   1345 1HG2 THR A  79      -0.020  -9.524   9.938  1.00  1.030          H  
ATOM   1346 2HG2 THR A  79      -0.451  -8.366  11.206  1.00  1.030          H  
ATOM   1347 3HG2 THR A  79      -1.690  -9.397  10.497  1.00  1.030          H  
ATOM   1348  N   ILE A  80      -0.718  -5.337  11.019  1.00  0.580          N  
ATOM   1349  CA  ILE A  80      -0.254  -4.784  12.278  1.00  0.580          C  
ATOM   1350  C   ILE A  80      -1.192  -3.716  12.854  1.00  0.540          C  
ATOM   1351  O   ILE A  80      -1.344  -3.662  14.074  1.00  0.590          O  
ATOM   1352  CB  ILE A  80       1.215  -4.274  12.178  1.00  0.810          C  
ATOM   1353  CG1 ILE A  80       1.780  -4.038  13.626  1.00  0.810          C  
ATOM   1354  CG2 ILE A  80       1.314  -3.062  11.326  1.00  0.810          C  
ATOM   1355  CD1 ILE A  80       3.288  -3.764  13.743  1.00  0.810          C  
ATOM   1356  H   ILE A  80      -0.247  -5.119  10.134  1.00  0.700          H  
ATOM   1357  HA  ILE A  80      -0.231  -5.600  12.995  1.00  0.700          H  
ATOM   1358  HB  ILE A  80       1.821  -5.057  11.724  1.00  0.970          H  
ATOM   1359 1HG1 ILE A  80       1.270  -3.213  14.062  1.00  0.970          H  
ATOM   1360 2HG1 ILE A  80       1.554  -4.921  14.210  1.00  0.970          H  
ATOM   1361 1HG2 ILE A  80       2.345  -2.745  11.241  1.00  0.970          H  
ATOM   1362 2HG2 ILE A  80       0.937  -3.290  10.344  1.00  0.970          H  
ATOM   1363 3HG2 ILE A  80       0.731  -2.273  11.751  1.00  0.970          H  
ATOM   1364 1HD1 ILE A  80       3.541  -3.629  14.795  1.00  0.970          H  
ATOM   1365 2HD1 ILE A  80       3.854  -4.609  13.343  1.00  0.970          H  
ATOM   1366 3HD1 ILE A  80       3.558  -2.862  13.201  1.00  0.970          H  
ATOM   1367  N   THR A  81      -1.810  -2.853  12.032  1.00  0.520          N  
ATOM   1368  CA  THR A  81      -2.685  -1.831  12.600  1.00  0.600          C  
ATOM   1369  C   THR A  81      -3.943  -2.440  13.198  1.00  0.560          C  
ATOM   1370  O   THR A  81      -4.450  -1.964  14.223  1.00  0.590          O  
ATOM   1371  CB  THR A  81      -3.057  -0.746  11.561  1.00  0.810          C  
ATOM   1372  OG1 THR A  81      -3.695  -1.338  10.438  1.00  0.810          O  
ATOM   1373  CG2 THR A  81      -1.798   0.005  11.118  1.00  0.810          C  
ATOM   1374  H   THR A  81      -1.667  -2.882  11.017  1.00  0.620          H  
ATOM   1375  HA  THR A  81      -2.155  -1.343  13.404  1.00  0.720          H  
ATOM   1376  HB  THR A  81      -3.749  -0.059  11.999  1.00  0.970          H  
ATOM   1377  HG1 THR A  81      -4.552  -1.669  10.711  1.00  0.970          H  
ATOM   1378 1HG2 THR A  81      -2.063   0.774  10.392  1.00  0.970          H  
ATOM   1379 2HG2 THR A  81      -1.326   0.465  11.969  1.00  0.970          H  
ATOM   1380 3HG2 THR A  81      -1.112  -0.686  10.673  1.00  0.970          H  
ATOM   1381  N   PHE A  82      -4.429  -3.532  12.596  1.00  0.560          N  
ATOM   1382  CA  PHE A  82      -5.624  -4.204  13.074  1.00  0.650          C  
ATOM   1383  C   PHE A  82      -5.316  -4.804  14.441  1.00  0.630          C  
ATOM   1384  O   PHE A  82      -6.066  -4.587  15.398  1.00  0.670          O  
ATOM   1385  CB  PHE A  82      -6.048  -5.285  12.065  1.00  0.870          C  
ATOM   1386  CG  PHE A  82      -7.369  -6.031  12.303  1.00  0.870          C  
ATOM   1387  CD1 PHE A  82      -8.345  -5.592  13.217  1.00  0.870          C  
ATOM   1388  CD2 PHE A  82      -7.664  -7.155  11.532  1.00  0.870          C  
ATOM   1389  CE1 PHE A  82      -9.555  -6.256  13.329  1.00  0.870          C  
ATOM   1390  CE2 PHE A  82      -8.866  -7.801  11.655  1.00  0.870          C  
ATOM   1391  CZ  PHE A  82      -9.817  -7.342  12.550  1.00  0.870          C  
ATOM   1392  H   PHE A  82      -3.995  -3.866  11.730  1.00  0.670          H  
ATOM   1393  HA  PHE A  82      -6.419  -3.469  13.175  1.00  0.780          H  
ATOM   1394 1HB  PHE A  82      -6.110  -4.821  11.079  1.00  1.050          H  
ATOM   1395 2HB  PHE A  82      -5.249  -6.030  11.997  1.00  1.050          H  
ATOM   1396  HD1 PHE A  82      -8.168  -4.718  13.842  1.00  1.050          H  
ATOM   1397  HD2 PHE A  82      -6.930  -7.512  10.813  1.00  1.050          H  
ATOM   1398  HE1 PHE A  82     -10.306  -5.908  14.040  1.00  1.050          H  
ATOM   1399  HE2 PHE A  82      -9.079  -8.680  11.039  1.00  1.050          H  
ATOM   1400  HZ  PHE A  82     -10.773  -7.856  12.644  1.00  1.050          H  
ATOM   1401  N   ILE A  83      -4.186  -5.510  14.549  1.00  0.640          N  
ATOM   1402  CA  ILE A  83      -3.819  -6.133  15.807  1.00  0.730          C  
ATOM   1403  C   ILE A  83      -3.538  -5.093  16.900  1.00  0.680          C  
ATOM   1404  O   ILE A  83      -4.041  -5.236  18.018  1.00  0.720          O  
ATOM   1405  CB  ILE A  83      -2.621  -7.072  15.620  1.00  0.990          C  
ATOM   1406  CG1 ILE A  83      -3.053  -8.280  14.735  1.00  0.990          C  
ATOM   1407  CG2 ILE A  83      -2.194  -7.569  16.985  1.00  0.990          C  
ATOM   1408  CD1 ILE A  83      -1.901  -9.130  14.215  1.00  0.990          C  
ATOM   1409  H   ILE A  83      -3.604  -5.663  13.719  1.00  0.770          H  
ATOM   1410  HA  ILE A  83      -4.644  -6.729  16.144  1.00  0.880          H  
ATOM   1411  HB  ILE A  83      -1.801  -6.546  15.124  1.00  1.180          H  
ATOM   1412 1HG1 ILE A  83      -3.718  -8.916  15.313  1.00  1.180          H  
ATOM   1413 2HG1 ILE A  83      -3.604  -7.898  13.873  1.00  1.180          H  
ATOM   1414 1HG2 ILE A  83      -1.354  -8.244  16.903  1.00  1.180          H  
ATOM   1415 2HG2 ILE A  83      -1.909  -6.746  17.609  1.00  1.180          H  
ATOM   1416 3HG2 ILE A  83      -3.033  -8.084  17.438  1.00  1.180          H  
ATOM   1417 1HD1 ILE A  83      -2.302  -9.937  13.601  1.00  1.180          H  
ATOM   1418 2HD1 ILE A  83      -1.243  -8.506  13.607  1.00  1.180          H  
ATOM   1419 3HD1 ILE A  83      -1.338  -9.555  15.034  1.00  1.180          H  
ATOM   1420  N   MET A  84      -2.773  -4.037  16.601  1.00  0.640          N  
ATOM   1421  CA  MET A  84      -2.488  -3.036  17.628  1.00  0.700          C  
ATOM   1422  C   MET A  84      -3.789  -2.466  18.196  1.00  0.660          C  
ATOM   1423  O   MET A  84      -3.939  -2.355  19.426  1.00  0.730          O  
ATOM   1424  CB  MET A  84      -1.633  -1.913  17.029  1.00  0.960          C  
ATOM   1425  CG  MET A  84      -0.189  -2.316  16.717  1.00  0.960          C  
ATOM   1426  SD  MET A  84       0.885  -0.995  16.179  1.00  0.960          S  
ATOM   1427  CE  MET A  84       0.216  -0.467  14.617  1.00  0.960          C  
ATOM   1428  H   MET A  84      -2.363  -3.941  15.667  1.00  0.770          H  
ATOM   1429  HA  MET A  84      -1.951  -3.511  18.445  1.00  0.840          H  
ATOM   1430 1HB  MET A  84      -2.098  -1.581  16.103  1.00  1.150          H  
ATOM   1431 2HB  MET A  84      -1.609  -1.057  17.715  1.00  1.150          H  
ATOM   1432 1HG  MET A  84       0.217  -2.637  17.655  1.00  1.150          H  
ATOM   1433 2HG  MET A  84      -0.133  -3.137  16.030  1.00  1.150          H  
ATOM   1434 1HE  MET A  84       0.814   0.335  14.232  1.00  1.150          H  
ATOM   1435 2HE  MET A  84       0.209  -1.279  13.917  1.00  1.150          H  
ATOM   1436 3HE  MET A  84      -0.785  -0.115  14.762  1.00  1.150          H  
ATOM   1437  N   CYS A  85      -4.759  -2.167  17.319  1.00  0.600          N  
ATOM   1438  CA  CYS A  85      -6.028  -1.645  17.787  1.00  0.660          C  
ATOM   1439  C   CYS A  85      -6.748  -2.664  18.669  1.00  0.660          C  
ATOM   1440  O   CYS A  85      -7.319  -2.291  19.686  1.00  0.790          O  
ATOM   1441  CB  CYS A  85      -6.944  -1.247  16.640  1.00  0.900          C  
ATOM   1442  SG  CYS A  85      -8.470  -0.439  17.220  1.00  0.900          S  
ATOM   1443  H   CYS A  85      -4.600  -2.262  16.309  1.00  0.720          H  
ATOM   1444  HA  CYS A  85      -5.827  -0.760  18.383  1.00  0.790          H  
ATOM   1445 1HB  CYS A  85      -6.422  -0.572  15.960  1.00  1.080          H  
ATOM   1446 2HB  CYS A  85      -7.215  -2.142  16.073  1.00  1.080          H  
ATOM   1447  HG  CYS A  85      -8.593  -1.190  18.328  1.00  1.080          H  
ATOM   1448  N   MET A  86      -6.757  -3.944  18.269  1.00  0.590          N  
ATOM   1449  CA  MET A  86      -7.399  -4.995  19.058  1.00  0.630          C  
ATOM   1450  C   MET A  86      -6.727  -5.246  20.414  1.00  0.660          C  
ATOM   1451  O   MET A  86      -7.371  -5.715  21.355  1.00  0.880          O  
ATOM   1452  CB  MET A  86      -7.443  -6.299  18.278  1.00  0.870          C  
ATOM   1453  CG  MET A  86      -8.402  -6.295  17.108  1.00  0.870          C  
ATOM   1454  SD  MET A  86      -8.606  -7.908  16.355  1.00  0.870          S  
ATOM   1455  CE  MET A  86      -7.030  -8.183  15.501  1.00  0.870          C  
ATOM   1456  H   MET A  86      -6.329  -4.185  17.366  1.00  0.710          H  
ATOM   1457  HA  MET A  86      -8.421  -4.680  19.258  1.00  0.760          H  
ATOM   1458 1HB  MET A  86      -6.445  -6.503  17.901  1.00  1.040          H  
ATOM   1459 2HB  MET A  86      -7.717  -7.111  18.944  1.00  1.040          H  
ATOM   1460 1HG  MET A  86      -9.377  -5.950  17.444  1.00  1.040          H  
ATOM   1461 2HG  MET A  86      -8.052  -5.607  16.354  1.00  1.040          H  
ATOM   1462 1HE  MET A  86      -7.051  -9.135  14.983  1.00  1.040          H  
ATOM   1463 2HE  MET A  86      -6.854  -7.393  14.787  1.00  1.040          H  
ATOM   1464 3HE  MET A  86      -6.234  -8.202  16.216  1.00  1.040          H  
ATOM   1465  N   PHE A  87      -5.416  -5.029  20.532  1.00  0.560          N  
ATOM   1466  CA  PHE A  87      -4.764  -5.290  21.815  1.00  0.640          C  
ATOM   1467  C   PHE A  87      -5.060  -4.239  22.877  1.00  0.620          C  
ATOM   1468  O   PHE A  87      -5.379  -4.596  24.017  1.00  0.710          O  
ATOM   1469  CB  PHE A  87      -3.243  -5.414  21.680  1.00  0.860          C  
ATOM   1470  CG  PHE A  87      -2.717  -6.710  21.102  1.00  0.860          C  
ATOM   1471  CD1 PHE A  87      -3.539  -7.698  20.588  1.00  0.860          C  
ATOM   1472  CD2 PHE A  87      -1.363  -6.953  21.107  1.00  0.860          C  
ATOM   1473  CE1 PHE A  87      -3.000  -8.856  20.095  1.00  0.860          C  
ATOM   1474  CE2 PHE A  87      -0.855  -8.122  20.593  1.00  0.860          C  
ATOM   1475  CZ  PHE A  87      -1.672  -9.062  20.094  1.00  0.860          C  
ATOM   1476  H   PHE A  87      -4.868  -4.721  19.720  1.00  0.670          H  
ATOM   1477  HA  PHE A  87      -5.143  -6.234  22.202  1.00  0.770          H  
ATOM   1478 1HB  PHE A  87      -2.884  -4.599  21.044  1.00  1.040          H  
ATOM   1479 2HB  PHE A  87      -2.797  -5.284  22.654  1.00  1.040          H  
ATOM   1480  HD1 PHE A  87      -4.609  -7.566  20.563  1.00  1.040          H  
ATOM   1481  HD2 PHE A  87      -0.680  -6.204  21.513  1.00  1.040          H  
ATOM   1482  HE1 PHE A  87      -3.632  -9.609  19.689  1.00  1.040          H  
ATOM   1483  HE2 PHE A  87       0.209  -8.297  20.574  1.00  1.040          H  
ATOM   1484  HZ  PHE A  87      -1.257  -9.983  19.688  1.00  1.040          H  
ATOM   1485  N   VAL A  88      -5.029  -2.947  22.511  1.00  0.590          N  
ATOM   1486  CA  VAL A  88      -5.239  -1.866  23.500  1.00  0.660          C  
ATOM   1487  C   VAL A  88      -6.623  -1.941  24.167  1.00  0.690          C  
ATOM   1488  O   VAL A  88      -6.840  -1.369  25.242  1.00  0.730          O  
ATOM   1489  CB  VAL A  88      -4.997  -0.463  22.884  1.00  0.900          C  
ATOM   1490  CG1 VAL A  88      -6.104  -0.063  21.965  1.00  0.900          C  
ATOM   1491  CG2 VAL A  88      -4.845   0.591  24.000  1.00  0.900          C  
ATOM   1492  H   VAL A  88      -4.789  -2.725  21.534  1.00  0.710          H  
ATOM   1493  HA  VAL A  88      -4.490  -1.991  24.281  1.00  0.790          H  
ATOM   1494  HB  VAL A  88      -4.076  -0.503  22.295  1.00  1.080          H  
ATOM   1495 1HG1 VAL A  88      -5.852   0.891  21.573  1.00  1.080          H  
ATOM   1496 2HG1 VAL A  88      -6.187  -0.780  21.167  1.00  1.080          H  
ATOM   1497 3HG1 VAL A  88      -7.052   0.005  22.501  1.00  1.080          H  
ATOM   1498 1HG2 VAL A  88      -4.642   1.562  23.552  1.00  1.080          H  
ATOM   1499 2HG2 VAL A  88      -5.752   0.663  24.591  1.00  1.080          H  
ATOM   1500 3HG2 VAL A  88      -4.016   0.310  24.651  1.00  1.080          H  
ATOM   1501  N   VAL A  89      -7.539  -2.644  23.523  1.00  0.750          N  
ATOM   1502  CA  VAL A  89      -8.898  -2.841  23.988  1.00  0.830          C  
ATOM   1503  C   VAL A  89      -8.976  -3.520  25.346  1.00  0.850          C  
ATOM   1504  O   VAL A  89      -9.863  -3.197  26.140  1.00  0.950          O  
ATOM   1505  CB  VAL A  89      -9.694  -3.650  22.959  1.00  1.130          C  
ATOM   1506  CG1 VAL A  89     -11.054  -4.073  23.522  1.00  1.130          C  
ATOM   1507  CG2 VAL A  89      -9.881  -2.803  21.734  1.00  1.130          C  
ATOM   1508  H   VAL A  89      -7.244  -3.071  22.652  1.00  0.900          H  
ATOM   1509  HA  VAL A  89      -9.366  -1.859  24.069  1.00  1.000          H  
ATOM   1510  HB  VAL A  89      -9.139  -4.536  22.703  1.00  1.360          H  
ATOM   1511 1HG1 VAL A  89     -11.597  -4.637  22.766  1.00  1.360          H  
ATOM   1512 2HG1 VAL A  89     -10.924  -4.701  24.389  1.00  1.360          H  
ATOM   1513 3HG1 VAL A  89     -11.630  -3.183  23.797  1.00  1.360          H  
ATOM   1514 1HG2 VAL A  89     -10.421  -3.364  20.978  1.00  1.360          H  
ATOM   1515 2HG2 VAL A  89     -10.440  -1.904  21.999  1.00  1.360          H  
ATOM   1516 3HG2 VAL A  89      -8.923  -2.522  21.357  1.00  1.360          H  
ATOM   1517  N   ILE A  90      -8.136  -4.507  25.630  1.00  0.820          N  
ATOM   1518  CA  ILE A  90      -8.322  -5.110  26.932  1.00  0.910          C  
ATOM   1519  C   ILE A  90      -7.953  -4.119  28.044  1.00  0.890          C  
ATOM   1520  O   ILE A  90      -8.779  -3.937  28.936  1.00  1.010          O  
ATOM   1521  CB  ILE A  90      -7.660  -6.504  27.041  1.00  1.240          C  
ATOM   1522  CG1 ILE A  90      -8.354  -7.510  26.049  1.00  1.240          C  
ATOM   1523  CG2 ILE A  90      -7.672  -7.006  28.467  1.00  1.240          C  
ATOM   1524  CD1 ILE A  90      -9.901  -7.761  26.207  1.00  1.240          C  
ATOM   1525  H   ILE A  90      -7.376  -4.771  24.993  1.00  0.980          H  
ATOM   1526  HA  ILE A  90      -9.382  -5.287  27.066  1.00  1.090          H  
ATOM   1527  HB  ILE A  90      -6.643  -6.454  26.704  1.00  1.490          H  
ATOM   1528 1HG1 ILE A  90      -8.170  -7.161  25.036  1.00  1.490          H  
ATOM   1529 2HG1 ILE A  90      -7.853  -8.465  26.181  1.00  1.490          H  
ATOM   1530 1HG2 ILE A  90      -7.197  -7.983  28.515  1.00  1.490          H  
ATOM   1531 2HG2 ILE A  90      -7.121  -6.319  29.103  1.00  1.490          H  
ATOM   1532 3HG2 ILE A  90      -8.691  -7.078  28.812  1.00  1.490          H  
ATOM   1533 1HD1 ILE A  90     -10.226  -8.496  25.467  1.00  1.490          H  
ATOM   1534 2HD1 ILE A  90     -10.122  -8.147  27.188  1.00  1.490          H  
ATOM   1535 3HD1 ILE A  90     -10.464  -6.853  26.049  1.00  1.490          H  
ATOM   1536  N   PRO A  91      -6.782  -3.440  28.053  1.00  0.870          N  
ATOM   1537  CA  PRO A  91      -6.472  -2.396  29.016  1.00  1.040          C  
ATOM   1538  C   PRO A  91      -7.613  -1.372  29.132  1.00  1.090          C  
ATOM   1539  O   PRO A  91      -7.917  -0.921  30.242  1.00  1.270          O  
ATOM   1540  CB  PRO A  91      -5.193  -1.800  28.426  1.00  1.560          C  
ATOM   1541  CG  PRO A  91      -4.526  -2.981  27.748  1.00  1.560          C  
ATOM   1542  CD  PRO A  91      -5.652  -3.783  27.163  1.00  1.560          C  
ATOM   1543  HA  PRO A  91      -6.263  -2.860  29.989  1.00  1.250          H  
ATOM   1544 1HB  PRO A  91      -5.450  -1.002  27.708  1.00  1.870          H  
ATOM   1545 2HB  PRO A  91      -4.579  -1.345  29.215  1.00  1.870          H  
ATOM   1546 1HG  PRO A  91      -3.824  -2.628  26.965  1.00  1.870          H  
ATOM   1547 2HG  PRO A  91      -3.931  -3.555  28.469  1.00  1.870          H  
ATOM   1548 1HD  PRO A  91      -5.812  -3.478  26.166  1.00  1.870          H  
ATOM   1549 2HD  PRO A  91      -5.375  -4.823  27.237  1.00  1.870          H  
ATOM   1550  N   GLU A  92      -8.287  -1.049  28.003  1.00  1.010          N  
ATOM   1551  CA  GLU A  92      -9.434  -0.134  28.028  1.00  1.190          C  
ATOM   1552  C   GLU A  92     -10.502  -0.662  28.972  1.00  1.280          C  
ATOM   1553  O   GLU A  92     -10.958   0.045  29.882  1.00  1.490          O  
ATOM   1554  CB  GLU A  92     -10.070   0.043  26.639  1.00  1.590          C  
ATOM   1555  CG  GLU A  92     -11.284   0.988  26.615  1.00  1.590          C  
ATOM   1556  CD  GLU A  92     -11.904   1.122  25.258  1.00  1.590          C  
ATOM   1557  OE1 GLU A  92     -11.293   0.747  24.295  1.00  1.590          O  
ATOM   1558  OE2 GLU A  92     -13.026   1.588  25.180  1.00  1.590          O  
ATOM   1559  H   GLU A  92      -7.958  -1.390  27.090  1.00  1.210          H  
ATOM   1560  HA  GLU A  92      -9.101   0.834  28.391  1.00  1.430          H  
ATOM   1561 1HB  GLU A  92      -9.321   0.384  25.925  1.00  1.910          H  
ATOM   1562 2HB  GLU A  92     -10.436  -0.901  26.287  1.00  1.910          H  
ATOM   1563 1HG  GLU A  92     -12.044   0.610  27.300  1.00  1.910          H  
ATOM   1564 2HG  GLU A  92     -10.978   1.973  26.971  1.00  1.910          H  
ATOM   1565  N   TRP A  93     -10.929  -1.906  28.728  1.00  1.190          N  
ATOM   1566  CA  TRP A  93     -11.972  -2.509  29.548  1.00  1.320          C  
ATOM   1567  C   TRP A  93     -11.555  -2.652  31.003  1.00  1.370          C  
ATOM   1568  O   TRP A  93     -12.375  -2.468  31.919  1.00  1.540          O  
ATOM   1569  CB  TRP A  93     -12.358  -3.899  29.050  1.00  1.800          C  
ATOM   1570  CG  TRP A  93     -13.216  -3.943  27.835  1.00  1.800          C  
ATOM   1571  CD1 TRP A  93     -12.913  -4.494  26.628  1.00  1.800          C  
ATOM   1572  CD2 TRP A  93     -14.552  -3.409  27.705  1.00  1.800          C  
ATOM   1573  NE1 TRP A  93     -13.974  -4.349  25.765  1.00  1.800          N  
ATOM   1574  CE2 TRP A  93     -14.977  -3.683  26.406  1.00  1.800          C  
ATOM   1575  CE3 TRP A  93     -15.416  -2.729  28.581  1.00  1.800          C  
ATOM   1576  CZ2 TRP A  93     -16.227  -3.306  25.952  1.00  1.800          C  
ATOM   1577  CZ3 TRP A  93     -16.665  -2.350  28.122  1.00  1.800          C  
ATOM   1578  CH2 TRP A  93     -17.061  -2.630  26.841  1.00  1.800          C  
ATOM   1579  H   TRP A  93     -10.525  -2.414  27.928  1.00  1.430          H  
ATOM   1580  HA  TRP A  93     -12.841  -1.861  29.504  1.00  1.580          H  
ATOM   1581 1HB  TRP A  93     -11.447  -4.472  28.846  1.00  2.160          H  
ATOM   1582 2HB  TRP A  93     -12.881  -4.393  29.832  1.00  2.160          H  
ATOM   1583  HD1 TRP A  93     -11.977  -4.988  26.392  1.00  2.160          H  
ATOM   1584  HE1 TRP A  93     -14.033  -4.685  24.809  1.00  2.160          H  
ATOM   1585  HE3 TRP A  93     -15.116  -2.502  29.603  1.00  2.160          H  
ATOM   1586  HZ2 TRP A  93     -16.562  -3.523  24.936  1.00  2.160          H  
ATOM   1587  HZ3 TRP A  93     -17.328  -1.822  28.809  1.00  2.160          H  
ATOM   1588  HH2 TRP A  93     -18.051  -2.318  26.513  1.00  2.160          H  
ATOM   1589  N   LEU A  94     -10.293  -3.013  31.223  1.00  1.280          N  
ATOM   1590  CA  LEU A  94      -9.788  -3.210  32.568  1.00  1.410          C  
ATOM   1591  C   LEU A  94      -9.844  -1.954  33.383  1.00  1.530          C  
ATOM   1592  O   LEU A  94     -10.403  -1.976  34.476  1.00  1.660          O  
ATOM   1593  CB  LEU A  94      -8.345  -3.691  32.534  1.00  1.920          C  
ATOM   1594  CG  LEU A  94      -8.098  -5.183  32.580  1.00  1.920          C  
ATOM   1595  CD1 LEU A  94      -8.871  -5.887  31.544  1.00  1.920          C  
ATOM   1596  CD2 LEU A  94      -6.652  -5.405  32.330  1.00  1.920          C  
ATOM   1597  H   LEU A  94      -9.678  -3.174  30.418  1.00  1.540          H  
ATOM   1598  HA  LEU A  94     -10.408  -3.956  33.063  1.00  1.690          H  
ATOM   1599 1HB  LEU A  94      -7.903  -3.323  31.619  1.00  2.310          H  
ATOM   1600 2HB  LEU A  94      -7.813  -3.242  33.369  1.00  2.310          H  
ATOM   1601  HG  LEU A  94      -8.382  -5.577  33.551  1.00  2.310          H  
ATOM   1602 1HD1 LEU A  94      -8.644  -6.947  31.590  1.00  2.310          H  
ATOM   1603 2HD1 LEU A  94      -9.927  -5.740  31.687  1.00  2.310          H  
ATOM   1604 3HD1 LEU A  94      -8.598  -5.511  30.610  1.00  2.310          H  
ATOM   1605 1HD2 LEU A  94      -6.455  -6.450  32.361  1.00  2.310          H  
ATOM   1606 2HD2 LEU A  94      -6.379  -5.020  31.348  1.00  2.310          H  
ATOM   1607 3HD2 LEU A  94      -6.057  -4.905  33.089  1.00  2.310          H  
ATOM   1608  N   ALA A  95      -9.248  -0.869  32.884  1.00  1.560          N  
ATOM   1609  CA  ALA A  95      -9.246   0.398  33.600  1.00  1.770          C  
ATOM   1610  C   ALA A  95     -10.665   0.925  33.807  1.00  1.840          C  
ATOM   1611  O   ALA A  95     -11.006   1.436  34.886  1.00  2.020          O  
ATOM   1612  CB  ALA A  95      -8.422   1.408  32.842  1.00  2.390          C  
ATOM   1613  H   ALA A  95      -8.792  -0.927  31.966  1.00  1.870          H  
ATOM   1614  HA  ALA A  95      -8.796   0.240  34.575  1.00  2.120          H  
ATOM   1615 1HB  ALA A  95      -8.402   2.351  33.388  1.00  2.870          H  
ATOM   1616 2HB  ALA A  95      -7.406   1.040  32.719  1.00  2.870          H  
ATOM   1617 3HB  ALA A  95      -8.871   1.552  31.867  1.00  2.870          H  
ATOM   1618  N   ASP A  96     -11.543   0.743  32.809  1.00  1.750          N  
ATOM   1619  CA  ASP A  96     -12.895   1.246  32.946  1.00  1.910          C  
ATOM   1620  C   ASP A  96     -13.543   0.661  34.194  1.00  1.900          C  
ATOM   1621  O   ASP A  96     -14.135   1.400  34.986  1.00  2.110          O  
ATOM   1622  CB  ASP A  96     -13.710   0.906  31.694  1.00  2.610          C  
ATOM   1623  CG  ASP A  96     -15.103   1.518  31.665  1.00  2.610          C  
ATOM   1624  OD1 ASP A  96     -15.228   2.732  31.605  1.00  2.610          O  
ATOM   1625  OD2 ASP A  96     -16.041   0.758  31.694  1.00  2.610          O  
ATOM   1626  H   ASP A  96     -11.267   0.309  31.920  1.00  2.100          H  
ATOM   1627  HA  ASP A  96     -12.856   2.325  33.062  1.00  2.290          H  
ATOM   1628 1HB  ASP A  96     -13.160   1.215  30.808  1.00  3.130          H  
ATOM   1629 2HB  ASP A  96     -13.813  -0.179  31.628  1.00  3.130          H  
ATOM   1630  N   SER A  97     -13.398  -0.653  34.390  1.00  1.870          N  
ATOM   1631  CA  SER A  97     -13.944  -1.288  35.579  1.00  2.130          C  
ATOM   1632  C   SER A  97     -13.107  -0.988  36.839  1.00  2.090          C  
ATOM   1633  O   SER A  97     -13.631  -0.514  37.854  1.00  2.390          O  
ATOM   1634  CB  SER A  97     -14.024  -2.789  35.358  1.00  2.880          C  
ATOM   1635  OG  SER A  97     -14.536  -3.450  36.486  1.00  2.880          O  
ATOM   1636  H   SER A  97     -12.932  -1.219  33.669  1.00  2.240          H  
ATOM   1637  HA  SER A  97     -14.951  -0.907  35.734  1.00  2.560          H  
ATOM   1638 1HB  SER A  97     -14.656  -2.990  34.495  1.00  3.450          H  
ATOM   1639 2HB  SER A  97     -13.028  -3.173  35.124  1.00  3.450          H  
ATOM   1640  HG  SER A  97     -14.568  -4.384  36.252  1.00  3.450          H  
ATOM   1641  N   ARG A  98     -11.804  -1.264  36.748  1.00  1.910          N  
ATOM   1642  CA  ARG A  98     -10.818  -1.160  37.820  1.00  2.040          C  
ATOM   1643  C   ARG A  98     -10.566   0.204  38.456  1.00  2.110          C  
ATOM   1644  O   ARG A  98     -10.382   0.265  39.674  1.00  2.170          O  
ATOM   1645  CB  ARG A  98      -9.491  -1.702  37.319  1.00  2.800          C  
ATOM   1646  CG  ARG A  98      -8.335  -1.662  38.287  1.00  2.800          C  
ATOM   1647  CD  ARG A  98      -7.160  -2.399  37.735  1.00  2.800          C  
ATOM   1648  NE  ARG A  98      -6.688  -1.850  36.451  1.00  2.800          N  
ATOM   1649  CZ  ARG A  98      -5.903  -0.760  36.288  1.00  2.800          C  
ATOM   1650  NH1 ARG A  98      -5.484  -0.069  37.330  1.00  2.800          N  
ATOM   1651  NH2 ARG A  98      -5.549  -0.388  35.068  1.00  2.800          N  
ATOM   1652  H   ARG A  98     -11.469  -1.618  35.859  1.00  2.290          H  
ATOM   1653  HA  ARG A  98     -11.155  -1.827  38.612  1.00  2.450          H  
ATOM   1654 1HB  ARG A  98      -9.618  -2.726  36.976  1.00  3.360          H  
ATOM   1655 2HB  ARG A  98      -9.187  -1.111  36.468  1.00  3.360          H  
ATOM   1656 1HG  ARG A  98      -8.046  -0.631  38.469  1.00  3.360          H  
ATOM   1657 2HG  ARG A  98      -8.630  -2.127  39.227  1.00  3.360          H  
ATOM   1658 1HD  ARG A  98      -6.340  -2.368  38.450  1.00  3.360          H  
ATOM   1659 2HD  ARG A  98      -7.446  -3.438  37.571  1.00  3.360          H  
ATOM   1660  HE  ARG A  98      -6.970  -2.344  35.615  1.00  3.360          H  
ATOM   1661 1HH1 ARG A  98      -5.746  -0.345  38.264  1.00  3.360          H  
ATOM   1662 2HH1 ARG A  98      -4.894   0.740  37.197  1.00  3.360          H  
ATOM   1663 1HH2 ARG A  98      -5.852  -0.921  34.264  1.00  3.360          H  
ATOM   1664 2HH2 ARG A  98      -4.963   0.425  34.931  1.00  3.360          H  
ATOM   1665  N   THR A  99     -10.491   1.290  37.677  1.00  2.640          N  
ATOM   1666  CA  THR A  99     -10.168   2.568  38.301  1.00  3.150          C  
ATOM   1667  C   THR A  99     -11.352   3.511  38.297  1.00  3.420          C  
ATOM   1668  O   THR A  99     -11.531   4.279  39.237  1.00  3.890          O  
ATOM   1669  CB  THR A  99      -9.057   3.295  37.521  1.00  4.210          C  
ATOM   1670  OG1 THR A  99      -9.559   3.657  36.218  1.00  4.210          O  
ATOM   1671  CG2 THR A  99      -7.876   2.347  37.325  1.00  4.210          C  
ATOM   1672  H   THR A  99     -10.642   1.238  36.671  1.00  3.170          H  
ATOM   1673  HA  THR A  99      -9.858   2.401  39.331  1.00  3.780          H  
ATOM   1674  HB  THR A  99      -8.741   4.185  38.058  1.00  5.050          H  
ATOM   1675  HG1 THR A  99      -8.898   4.199  35.764  1.00  5.050          H  
ATOM   1676 1HG2 THR A  99      -7.092   2.851  36.763  1.00  5.050          H  
ATOM   1677 2HG2 THR A  99      -7.493   2.050  38.299  1.00  5.050          H  
ATOM   1678 3HG2 THR A  99      -8.197   1.465  36.777  1.00  5.050          H  
ATOM   1679  N   GLN A 100     -12.212   3.386  37.288  1.00  3.750          N  
ATOM   1680  CA  GLN A 100     -13.368   4.275  37.069  1.00  4.420          C  
ATOM   1681  C   GLN A 100     -12.968   5.714  36.694  1.00  4.540          C  
ATOM   1682  O   GLN A 100     -13.794   6.625  36.782  1.00  4.800          O  
ATOM   1683  CB  GLN A 100     -14.265   4.378  38.329  1.00  5.920          C  
ATOM   1684  CG  GLN A 100     -14.865   3.082  38.844  1.00  5.920          C  
ATOM   1685  CD  GLN A 100     -15.995   2.584  37.973  1.00  5.920          C  
ATOM   1686  OE1 GLN A 100     -16.974   3.313  37.752  1.00  5.920          O  
ATOM   1687  NE2 GLN A 100     -15.894   1.362  37.485  1.00  5.920          N  
ATOM   1688  H   GLN A 100     -11.966   2.700  36.566  1.00  4.500          H  
ATOM   1689  HA  GLN A 100     -13.955   3.861  36.246  1.00  5.300          H  
ATOM   1690 1HB  GLN A 100     -13.760   4.888  39.137  1.00  7.100          H  
ATOM   1691 2HB  GLN A 100     -15.115   5.006  38.076  1.00  7.100          H  
ATOM   1692 1HG  GLN A 100     -14.087   2.315  38.853  1.00  7.100          H  
ATOM   1693 2HG  GLN A 100     -15.244   3.241  39.849  1.00  7.100          H  
ATOM   1694 1HE2 GLN A 100     -16.612   0.995  36.899  1.00  7.100          H  
ATOM   1695 2HE2 GLN A 100     -15.075   0.774  37.683  1.00  7.100          H  
ATOM   1696  N   PHE A 101     -11.728   5.919  36.237  1.00  4.710          N  
ATOM   1697  CA  PHE A 101     -11.272   7.249  35.812  1.00  5.180          C  
ATOM   1698  C   PHE A 101     -10.804   7.260  34.366  1.00  4.980          C  
ATOM   1699  O   PHE A 101     -10.210   6.300  33.882  1.00  5.020          O  
ATOM   1700  CB  PHE A 101     -10.126   7.770  36.690  1.00  7.060          C  
ATOM   1701  CG  PHE A 101     -10.496   8.044  38.105  1.00  7.060          C  
ATOM   1702  CD1 PHE A 101     -10.338   7.081  39.062  1.00  7.060          C  
ATOM   1703  CD2 PHE A 101     -11.000   9.282  38.482  1.00  7.060          C  
ATOM   1704  CE1 PHE A 101     -10.676   7.322  40.372  1.00  7.060          C  
ATOM   1705  CE2 PHE A 101     -11.338   9.535  39.796  1.00  7.060          C  
ATOM   1706  CZ  PHE A 101     -11.176   8.548  40.743  1.00  7.060          C  
ATOM   1707  H   PHE A 101     -11.097   5.122  36.202  1.00  5.650          H  
ATOM   1708  HA  PHE A 101     -12.108   7.942  35.901  1.00  6.220          H  
ATOM   1709 1HB  PHE A 101      -9.319   7.039  36.695  1.00  8.480          H  
ATOM   1710 2HB  PHE A 101      -9.725   8.694  36.265  1.00  8.480          H  
ATOM   1711  HD1 PHE A 101      -9.945   6.113  38.779  1.00  8.480          H  
ATOM   1712  HD2 PHE A 101     -11.126  10.063  37.730  1.00  8.480          H  
ATOM   1713  HE1 PHE A 101     -10.547   6.533  41.113  1.00  8.480          H  
ATOM   1714  HE2 PHE A 101     -11.733  10.510  40.083  1.00  8.480          H  
ATOM   1715  HZ  PHE A 101     -11.443   8.737  41.780  1.00  8.480          H  
ATOM   1716  N   GLY A 102     -10.964   8.404  33.704  1.00  5.230          N  
ATOM   1717  CA  GLY A 102     -10.536   8.569  32.313  1.00  5.620          C  
ATOM   1718  C   GLY A 102      -9.052   8.911  32.167  1.00  6.010          C  
ATOM   1719  O   GLY A 102      -8.554   9.107  31.060  1.00  6.540          O  
ATOM   1720  H   GLY A 102     -11.439   9.174  34.161  1.00  6.280          H  
ATOM   1721 1HA  GLY A 102     -10.753   7.655  31.766  1.00  6.740          H  
ATOM   1722 2HA  GLY A 102     -11.132   9.356  31.852  1.00  6.740          H  
ATOM   1723  N   ASP A 103      -8.336   8.971  33.285  1.00  6.130          N  
ATOM   1724  CA  ASP A 103      -6.926   9.337  33.270  1.00  6.790          C  
ATOM   1725  C   ASP A 103      -6.021   8.124  33.044  1.00  6.840          C  
ATOM   1726  O   ASP A 103      -4.961   8.231  32.431  1.00  7.500          O  
ATOM   1727  CB  ASP A 103      -6.585   9.954  34.617  1.00  9.240          C  
ATOM   1728  CG  ASP A 103      -7.379  11.209  34.886  1.00  9.240          C  
ATOM   1729  OD1 ASP A 103      -7.188  12.200  34.224  1.00  9.240          O  
ATOM   1730  OD2 ASP A 103      -8.227  11.137  35.749  1.00  9.240          O  
ATOM   1731  H   ASP A 103      -8.807   8.811  34.164  1.00  7.360          H  
ATOM   1732  HA  ASP A 103      -6.757  10.059  32.469  1.00  8.150          H  
ATOM   1733 1HB  ASP A 103      -6.777   9.228  35.413  1.00 11.090          H  
ATOM   1734 2HB  ASP A 103      -5.520  10.192  34.648  1.00 11.090          H  
ATOM   1735  N   ASP A 104      -6.454   6.969  33.556  1.00  6.450          N  
ATOM   1736  CA  ASP A 104      -5.705   5.713  33.489  1.00  6.840          C  
ATOM   1737  C   ASP A 104      -6.346   4.740  32.505  1.00  6.820          C  
ATOM   1738  O   ASP A 104      -6.003   3.556  32.465  1.00  6.770          O  
ATOM   1739  CB  ASP A 104      -5.663   5.072  34.878  1.00  9.420          C  
ATOM   1740  CG  ASP A 104      -4.880   5.896  35.905  1.00  9.420          C  
ATOM   1741  OD1 ASP A 104      -3.775   6.294  35.623  1.00  9.420          O  
ATOM   1742  OD2 ASP A 104      -5.425   6.154  36.957  1.00  9.420          O  
ATOM   1743  H   ASP A 104      -7.344   6.969  34.032  1.00  7.740          H  
ATOM   1744  HA  ASP A 104      -4.688   5.927  33.157  1.00  8.210          H  
ATOM   1745 1HB  ASP A 104      -6.681   4.944  35.239  1.00 11.300          H  
ATOM   1746 2HB  ASP A 104      -5.214   4.082  34.807  1.00 11.300          H  
ATOM   1747  N   ARG A 105      -7.302   5.244  31.743  1.00  7.140          N  
ATOM   1748  CA  ARG A 105      -8.082   4.470  30.794  1.00  7.490          C  
ATOM   1749  C   ARG A 105      -7.822   4.912  29.371  1.00  7.360          C  
ATOM   1750  O   ARG A 105      -7.525   6.073  29.108  1.00  7.760          O  
ATOM   1751  CB  ARG A 105      -9.564   4.639  31.099  1.00 10.350          C  
ATOM   1752  CG  ARG A 105     -10.561   3.803  30.279  1.00 10.350          C  
ATOM   1753  CD  ARG A 105     -11.952   4.128  30.648  1.00 10.350          C  
ATOM   1754  NE  ARG A 105     -12.290   5.495  30.265  1.00 10.350          N  
ATOM   1755  CZ  ARG A 105     -13.472   6.107  30.491  1.00 10.350          C  
ATOM   1756  NH1 ARG A 105     -14.473   5.472  31.079  1.00 10.350          N  
ATOM   1757  NH2 ARG A 105     -13.635   7.370  30.108  1.00 10.350          N  
ATOM   1758  H   ARG A 105      -7.493   6.235  31.826  1.00  8.570          H  
ATOM   1759  HA  ARG A 105      -7.804   3.424  30.882  1.00  8.990          H  
ATOM   1760 1HB  ARG A 105      -9.738   4.409  32.148  1.00 12.420          H  
ATOM   1761 2HB  ARG A 105      -9.820   5.679  30.954  1.00 12.420          H  
ATOM   1762 1HG  ARG A 105     -10.476   4.012  29.232  1.00 12.420          H  
ATOM   1763 2HG  ARG A 105     -10.402   2.736  30.452  1.00 12.420          H  
ATOM   1764 1HD  ARG A 105     -12.635   3.450  30.138  1.00 12.420          H  
ATOM   1765 2HD  ARG A 105     -12.069   4.039  31.723  1.00 12.420          H  
ATOM   1766  HE  ARG A 105     -11.569   6.037  29.803  1.00 12.420          H  
ATOM   1767 1HH1 ARG A 105     -14.402   4.477  31.364  1.00 12.420          H  
ATOM   1768 2HH1 ARG A 105     -15.350   5.943  31.234  1.00 12.420          H  
ATOM   1769 1HH2 ARG A 105     -12.883   7.856  29.643  1.00 12.420          H  
ATOM   1770 2HH2 ARG A 105     -14.515   7.838  30.268  1.00 12.420          H  
ATOM   1771  N   TYR A 106      -7.940   3.988  28.438  1.00  7.080          N  
ATOM   1772  CA  TYR A 106      -7.866   4.372  27.046  1.00  7.170          C  
ATOM   1773  C   TYR A 106      -9.007   5.350  26.743  1.00  6.840          C  
ATOM   1774  O   TYR A 106     -10.164   5.116  27.092  1.00  6.770          O  
ATOM   1775  CB  TYR A 106      -7.889   3.157  26.120  1.00 10.000          C  
ATOM   1776  CG  TYR A 106      -7.829   3.566  24.697  1.00 10.000          C  
ATOM   1777  CD1 TYR A 106      -6.664   4.083  24.189  1.00 10.000          C  
ATOM   1778  CD2 TYR A 106      -8.945   3.453  23.897  1.00 10.000          C  
ATOM   1779  CE1 TYR A 106      -6.622   4.521  22.913  1.00 10.000          C  
ATOM   1780  CE2 TYR A 106      -8.893   3.885  22.594  1.00 10.000          C  
ATOM   1781  CZ  TYR A 106      -7.735   4.436  22.113  1.00 10.000          C  
ATOM   1782  OH  TYR A 106      -7.672   4.905  20.830  1.00 10.000          O  
ATOM   1783  H   TYR A 106      -8.123   3.035  28.705  1.00  8.500          H  
ATOM   1784  HA  TYR A 106      -6.931   4.898  26.890  1.00  8.600          H  
ATOM   1785 1HB  TYR A 106      -7.053   2.490  26.333  1.00 12.000          H  
ATOM   1786 2HB  TYR A 106      -8.801   2.617  26.275  1.00 12.000          H  
ATOM   1787  HD1 TYR A 106      -5.781   4.167  24.814  1.00 12.000          H  
ATOM   1788  HD2 TYR A 106      -9.871   3.040  24.299  1.00 12.000          H  
ATOM   1789  HE1 TYR A 106      -5.711   4.949  22.527  1.00 12.000          H  
ATOM   1790  HE2 TYR A 106      -9.775   3.814  21.961  1.00 12.000          H  
ATOM   1791  HH  TYR A 106      -6.881   5.450  20.738  1.00 12.000          H  
ATOM   1792  N   ASN A 107      -8.661   6.447  26.105  1.00  6.880          N  
ATOM   1793  CA  ASN A 107      -9.566   7.523  25.760  1.00  6.880          C  
ATOM   1794  C   ASN A 107     -10.116   7.289  24.367  1.00  6.620          C  
ATOM   1795  O   ASN A 107      -9.475   6.627  23.563  1.00  7.070          O  
ATOM   1796  CB  ASN A 107      -8.820   8.837  25.857  1.00  9.630          C  
ATOM   1797  CG  ASN A 107      -8.302   9.116  27.275  1.00  9.630          C  
ATOM   1798  OD1 ASN A 107      -7.076   9.350  27.516  1.00  9.630          O  
ATOM   1799  ND2 ASN A 107      -9.213   9.074  28.231  1.00  9.630          N  
ATOM   1800  H   ASN A 107      -7.692   6.539  25.867  1.00  8.260          H  
ATOM   1801  HA  ASN A 107     -10.406   7.519  26.454  1.00  8.260          H  
ATOM   1802 1HB  ASN A 107      -7.980   8.819  25.191  1.00 11.560          H  
ATOM   1803 2HB  ASN A 107      -9.459   9.641  25.542  1.00 11.560          H  
ATOM   1804 1HD2 ASN A 107      -8.951   9.203  29.212  1.00 11.560          H  
ATOM   1805 2HD2 ASN A 107     -10.160   8.881  28.012  1.00 11.560          H  
ATOM   1806  N   LYS A 108     -11.281   7.848  24.048  1.00  6.220          N  
ATOM   1807  CA  LYS A 108     -11.834   7.610  22.719  1.00  6.340          C  
ATOM   1808  C   LYS A 108     -11.732   8.765  21.729  1.00  6.330          C  
ATOM   1809  O   LYS A 108     -11.862   9.948  22.061  1.00  6.090          O  
ATOM   1810  CB  LYS A 108     -13.295   7.197  22.851  1.00  8.830          C  
ATOM   1811  CG  LYS A 108     -13.484   5.892  23.590  1.00  8.830          C  
ATOM   1812  CD  LYS A 108     -14.951   5.470  23.626  1.00  8.830          C  
ATOM   1813  CE  LYS A 108     -15.139   4.214  24.470  1.00  8.830          C  
ATOM   1814  NZ  LYS A 108     -14.444   3.041  23.885  1.00  8.830          N  
ATOM   1815  H   LYS A 108     -11.785   8.402  24.725  1.00  7.460          H  
ATOM   1816  HA  LYS A 108     -11.291   6.772  22.278  1.00  7.610          H  
ATOM   1817 1HB  LYS A 108     -13.854   7.975  23.373  1.00 10.590          H  
ATOM   1818 2HB  LYS A 108     -13.735   7.082  21.861  1.00 10.590          H  
ATOM   1819 1HG  LYS A 108     -12.885   5.124  23.102  1.00 10.590          H  
ATOM   1820 2HG  LYS A 108     -13.121   6.005  24.613  1.00 10.590          H  
ATOM   1821 1HD  LYS A 108     -15.554   6.274  24.050  1.00 10.590          H  
ATOM   1822 2HD  LYS A 108     -15.301   5.273  22.613  1.00 10.590          H  
ATOM   1823 1HE  LYS A 108     -14.735   4.395  25.466  1.00 10.590          H  
ATOM   1824 2HE  LYS A 108     -16.200   3.989  24.553  1.00 10.590          H  
ATOM   1825 1HZ  LYS A 108     -14.561   2.216  24.488  1.00 10.590          H  
ATOM   1826 2HZ  LYS A 108     -14.798   2.835  22.971  1.00 10.590          H  
ATOM   1827 3HZ  LYS A 108     -13.448   3.222  23.827  1.00 10.590          H  
ATOM   1828  N   THR A 109     -11.681   8.382  20.457  1.00  6.880          N  
ATOM   1829  CA  THR A 109     -11.601   9.297  19.328  1.00  7.030          C  
ATOM   1830  C   THR A 109     -12.971   9.744  18.871  1.00  7.110          C  
ATOM   1831  O   THR A 109     -13.115  10.345  17.814  1.00  7.330          O  
ATOM   1832  CB  THR A 109     -10.868   8.649  18.146  1.00  9.780          C  
ATOM   1833  OG1 THR A 109     -11.563   7.457  17.760  1.00  9.780          O  
ATOM   1834  CG2 THR A 109      -9.448   8.318  18.544  1.00  9.780          C  
ATOM   1835  H   THR A 109     -11.622   7.392  20.248  1.00  8.260          H  
ATOM   1836  HA  THR A 109     -11.040  10.174  19.642  1.00  8.440          H  
ATOM   1837  HB  THR A 109     -10.852   9.338  17.300  1.00 11.740          H  
ATOM   1838  HG1 THR A 109     -12.384   7.709  17.307  1.00 11.740          H  
ATOM   1839 1HG2 THR A 109      -8.928   7.861  17.704  1.00 11.740          H  
ATOM   1840 2HG2 THR A 109      -8.957   9.242  18.816  1.00 11.740          H  
ATOM   1841 3HG2 THR A 109      -9.443   7.633  19.391  1.00 11.740          H  
ATOM   1842  N   LYS A 110     -13.984   9.355  19.629  1.00  7.220          N  
ATOM   1843  CA  LYS A 110     -15.364   9.713  19.386  1.00  7.680          C  
ATOM   1844  C   LYS A 110     -15.761  10.975  20.148  1.00  7.550          C  
ATOM   1845  O   LYS A 110     -16.904  11.418  20.053  1.00  7.730          O  
ATOM   1846  CB  LYS A 110     -16.286   8.563  19.781  1.00 10.570          C  
ATOM   1847  CG  LYS A 110     -16.123   7.320  18.932  1.00 10.570          C  
ATOM   1848  CD  LYS A 110     -17.081   6.220  19.369  1.00 10.570          C  
ATOM   1849  CE  LYS A 110     -16.946   4.992  18.479  1.00 10.570          C  
ATOM   1850  NZ  LYS A 110     -17.836   3.881  18.913  1.00 10.570          N  
ATOM   1851  H   LYS A 110     -13.771   8.803  20.444  1.00  8.660          H  
ATOM   1852  HA  LYS A 110     -15.488   9.916  18.321  1.00  9.220          H  
ATOM   1853 1HB  LYS A 110     -16.101   8.292  20.821  1.00 12.680          H  
ATOM   1854 2HB  LYS A 110     -17.323   8.889  19.706  1.00 12.680          H  
ATOM   1855 1HG  LYS A 110     -16.314   7.572  17.889  1.00 12.680          H  
ATOM   1856 2HG  LYS A 110     -15.100   6.958  19.017  1.00 12.680          H  
ATOM   1857 1HD  LYS A 110     -16.866   5.938  20.401  1.00 12.680          H  
ATOM   1858 2HD  LYS A 110     -18.106   6.586  19.315  1.00 12.680          H  
ATOM   1859 1HE  LYS A 110     -17.204   5.265  17.456  1.00 12.680          H  
ATOM   1860 2HE  LYS A 110     -15.914   4.642  18.500  1.00 12.680          H  
ATOM   1861 1HZ  LYS A 110     -17.699   3.088  18.260  1.00 12.680          H  
ATOM   1862 2HZ  LYS A 110     -17.607   3.590  19.847  1.00 12.680          H  
ATOM   1863 3HZ  LYS A 110     -18.795   4.174  18.879  1.00 12.680          H  
ATOM   1864  N   ALA A 111     -14.833  11.563  20.915  1.00  7.500          N  
ATOM   1865  CA  ALA A 111     -15.182  12.743  21.702  1.00  7.690          C  
ATOM   1866  C   ALA A 111     -15.727  13.879  20.849  1.00  7.630          C  
ATOM   1867  O   ALA A 111     -15.233  14.154  19.746  1.00  7.810          O  
ATOM   1868  CB  ALA A 111     -13.986  13.274  22.443  1.00 10.690          C  
ATOM   1869  H   ALA A 111     -13.898  11.151  21.001  1.00  9.000          H  
ATOM   1870  HA  ALA A 111     -15.947  12.445  22.418  1.00  9.230          H  
ATOM   1871 1HB  ALA A 111     -14.286  14.128  23.044  1.00 12.830          H  
ATOM   1872 2HB  ALA A 111     -13.569  12.504  23.091  1.00 12.830          H  
ATOM   1873 3HB  ALA A 111     -13.258  13.587  21.740  1.00 12.830          H  
ATOM   1874  N   ILE A 112     -16.717  14.572  21.413  1.00  7.720          N  
ATOM   1875  CA  ILE A 112     -17.344  15.716  20.770  1.00  8.060          C  
ATOM   1876  C   ILE A 112     -16.379  16.897  20.670  1.00  8.040          C  
ATOM   1877  O   ILE A 112     -16.343  17.571  19.634  1.00  8.400          O  
ATOM   1878  CB  ILE A 112     -18.626  16.136  21.520  1.00 11.150          C  
ATOM   1879  CG1 ILE A 112     -19.680  15.003  21.382  1.00 11.150          C  
ATOM   1880  CG2 ILE A 112     -19.175  17.452  20.908  1.00 11.150          C  
ATOM   1881  CD1 ILE A 112     -20.883  15.133  22.302  1.00 11.150          C  
ATOM   1882  H   ILE A 112     -17.058  14.261  22.310  1.00  9.260          H  
ATOM   1883  HA  ILE A 112     -17.631  15.425  19.763  1.00  9.670          H  
ATOM   1884  HB  ILE A 112     -18.412  16.284  22.575  1.00 13.380          H  
ATOM   1885 1HG1 ILE A 112     -20.035  14.983  20.353  1.00 13.380          H  
ATOM   1886 2HG1 ILE A 112     -19.196  14.050  21.594  1.00 13.380          H  
ATOM   1887 1HG2 ILE A 112     -20.078  17.757  21.420  1.00 13.380          H  
ATOM   1888 2HG2 ILE A 112     -18.455  18.242  20.994  1.00 13.380          H  
ATOM   1889 3HG2 ILE A 112     -19.395  17.293  19.852  1.00 13.380          H  
ATOM   1890 1HD1 ILE A 112     -21.554  14.290  22.132  1.00 13.380          H  
ATOM   1891 2HD1 ILE A 112     -20.552  15.125  23.341  1.00 13.380          H  
ATOM   1892 3HD1 ILE A 112     -21.418  16.053  22.103  1.00 13.380          H  
ATOM   1893  N   LYS A 113     -15.677  17.204  21.768  1.00  7.910          N  
ATOM   1894  CA  LYS A 113     -14.752  18.340  21.786  1.00  8.090          C  
ATOM   1895  C   LYS A 113     -13.299  17.962  22.078  1.00  8.090          C  
ATOM   1896  O   LYS A 113     -12.391  18.358  21.346  1.00  8.410          O  
ATOM   1897  CB  LYS A 113     -15.176  19.366  22.849  1.00 11.250          C  
ATOM   1898  CG  LYS A 113     -16.570  19.985  22.696  1.00 11.250          C  
ATOM   1899  CD  LYS A 113     -16.714  20.821  21.421  1.00 11.250          C  
ATOM   1900  CE  LYS A 113     -18.070  21.517  21.365  1.00 11.250          C  
ATOM   1901  NZ  LYS A 113     -18.233  22.329  20.121  1.00 11.250          N  
ATOM   1902  H   LYS A 113     -15.777  16.615  22.577  1.00  9.490          H  
ATOM   1903  HA  LYS A 113     -14.764  18.807  20.805  1.00  9.710          H  
ATOM   1904 1HB  LYS A 113     -15.138  18.900  23.832  1.00 13.500          H  
ATOM   1905 2HB  LYS A 113     -14.456  20.184  22.856  1.00 13.500          H  
ATOM   1906 1HG  LYS A 113     -17.310  19.195  22.703  1.00 13.500          H  
ATOM   1907 2HG  LYS A 113     -16.761  20.629  23.552  1.00 13.500          H  
ATOM   1908 1HD  LYS A 113     -15.922  21.569  21.379  1.00 13.500          H  
ATOM   1909 2HD  LYS A 113     -16.631  20.177  20.547  1.00 13.500          H  
ATOM   1910 1HE  LYS A 113     -18.856  20.764  21.400  1.00 13.500          H  
ATOM   1911 2HE  LYS A 113     -18.171  22.172  22.229  1.00 13.500          H  
ATOM   1912 1HZ  LYS A 113     -19.142  22.771  20.121  1.00 13.500          H  
ATOM   1913 2HZ  LYS A 113     -17.515  23.040  20.083  1.00 13.500          H  
ATOM   1914 3HZ  LYS A 113     -18.152  21.726  19.312  1.00 13.500          H  
ATOM   1915  N   VAL A 114     -13.067  17.218  23.160  1.00  8.010          N  
ATOM   1916  CA  VAL A 114     -11.701  16.916  23.569  1.00  8.270          C  
ATOM   1917  C   VAL A 114     -11.416  15.439  23.661  1.00  7.860          C  
ATOM   1918  O   VAL A 114     -12.129  14.705  24.339  1.00  8.210          O  
ATOM   1919  CB  VAL A 114     -11.393  17.563  24.938  1.00 11.470          C  
ATOM   1920  CG1 VAL A 114      -9.958  17.202  25.399  1.00 11.470          C  
ATOM   1921  CG2 VAL A 114     -11.552  19.080  24.824  1.00 11.470          C  
ATOM   1922  H   VAL A 114     -13.838  16.887  23.716  1.00  9.610          H  
ATOM   1923  HA  VAL A 114     -11.023  17.342  22.831  1.00  9.920          H  
ATOM   1924  HB  VAL A 114     -12.084  17.177  25.685  1.00 13.770          H  
ATOM   1925 1HG1 VAL A 114      -9.765  17.665  26.365  1.00 13.770          H  
ATOM   1926 2HG1 VAL A 114      -9.845  16.124  25.501  1.00 13.770          H  
ATOM   1927 3HG1 VAL A 114      -9.237  17.573  24.672  1.00 13.770          H  
ATOM   1928 1HG2 VAL A 114     -11.342  19.541  25.787  1.00 13.770          H  
ATOM   1929 2HG2 VAL A 114     -10.855  19.463  24.078  1.00 13.770          H  
ATOM   1930 3HG2 VAL A 114     -12.564  19.327  24.528  1.00 13.770          H  
ATOM   1931  N   MET A 115     -10.360  15.032  22.962  1.00  7.380          N  
ATOM   1932  CA  MET A 115      -9.834  13.670  22.898  1.00  7.230          C  
ATOM   1933  C   MET A 115      -8.539  13.529  23.730  1.00  6.530          C  
ATOM   1934  O   MET A 115      -7.464  13.776  23.186  1.00  6.260          O  
ATOM   1935  CB  MET A 115      -9.568  13.329  21.448  1.00 10.180          C  
ATOM   1936  CG  MET A 115     -10.766  13.345  20.622  1.00 10.180          C  
ATOM   1937  SD  MET A 115     -10.485  12.967  18.934  1.00 10.180          S  
ATOM   1938  CE  MET A 115     -12.161  13.229  18.380  1.00 10.180          C  
ATOM   1939  H   MET A 115      -9.881  15.751  22.433  1.00  8.860          H  
ATOM   1940  HA  MET A 115     -10.587  12.979  23.272  1.00  8.680          H  
ATOM   1941 1HB  MET A 115      -8.812  13.986  21.023  1.00 12.220          H  
ATOM   1942 2HB  MET A 115      -9.221  12.342  21.394  1.00 12.220          H  
ATOM   1943 1HG  MET A 115     -11.430  12.585  21.015  1.00 12.220          H  
ATOM   1944 2HG  MET A 115     -11.256  14.313  20.686  1.00 12.220          H  
ATOM   1945 1HE  MET A 115     -12.222  13.002  17.319  1.00 12.220          H  
ATOM   1946 2HE  MET A 115     -12.840  12.583  18.927  1.00 12.220          H  
ATOM   1947 3HE  MET A 115     -12.450  14.264  18.558  1.00 12.220          H  
ATOM   1948  N   PRO A 116      -8.586  13.195  25.035  1.00  6.520          N  
ATOM   1949  CA  PRO A 116      -7.447  13.180  25.936  1.00  6.190          C  
ATOM   1950  C   PRO A 116      -6.368  12.208  25.417  1.00  5.610          C  
ATOM   1951  O   PRO A 116      -6.719  11.190  24.809  1.00  5.700          O  
ATOM   1952  CB  PRO A 116      -8.067  12.736  27.267  1.00  9.290          C  
ATOM   1953  CG  PRO A 116      -9.521  13.048  27.144  1.00  9.290          C  
ATOM   1954  CD  PRO A 116      -9.841  12.816  25.688  1.00  9.290          C  
ATOM   1955  HA  PRO A 116      -7.088  14.216  25.990  1.00  7.430          H  
ATOM   1956 1HB  PRO A 116      -7.853  11.711  27.461  1.00 11.140          H  
ATOM   1957 2HB  PRO A 116      -7.620  13.299  28.097  1.00 11.140          H  
ATOM   1958 1HG  PRO A 116     -10.101  12.398  27.819  1.00 11.140          H  
ATOM   1959 2HG  PRO A 116      -9.717  14.086  27.457  1.00 11.140          H  
ATOM   1960 1HD  PRO A 116     -10.097  11.783  25.480  1.00 11.140          H  
ATOM   1961 2HD  PRO A 116     -10.624  13.469  25.455  1.00 11.140          H  
ATOM   1962  N   PRO A 117      -5.079  12.454  25.744  1.00  5.410          N  
ATOM   1963  CA  PRO A 117      -3.854  11.785  25.290  1.00  5.120          C  
ATOM   1964  C   PRO A 117      -3.852  10.296  24.955  1.00  4.690          C  
ATOM   1965  O   PRO A 117      -3.132   9.907  24.032  1.00  4.180          O  
ATOM   1966  CB  PRO A 117      -2.899  12.057  26.455  1.00  7.680          C  
ATOM   1967  CG  PRO A 117      -3.333  13.388  26.995  1.00  7.680          C  
ATOM   1968  CD  PRO A 117      -4.820  13.414  26.862  1.00  7.680          C  
ATOM   1969  HA  PRO A 117      -3.493  12.339  24.408  1.00  6.140          H  
ATOM   1970 1HB  PRO A 117      -2.977  11.249  27.201  1.00  9.220          H  
ATOM   1971 2HB  PRO A 117      -1.858  12.061  26.099  1.00  9.220          H  
ATOM   1972 1HG  PRO A 117      -2.999  13.496  28.040  1.00  9.220          H  
ATOM   1973 2HG  PRO A 117      -2.844  14.194  26.426  1.00  9.220          H  
ATOM   1974 1HD  PRO A 117      -5.280  13.073  27.797  1.00  9.220          H  
ATOM   1975 2HD  PRO A 117      -5.093  14.442  26.602  1.00  9.220          H  
ATOM   1976  N   ALA A 118      -4.600   9.431  25.653  1.00  5.130          N  
ATOM   1977  CA  ALA A 118      -4.535   8.020  25.279  1.00  5.130          C  
ATOM   1978  C   ALA A 118      -4.873   7.834  23.796  1.00  4.490          C  
ATOM   1979  O   ALA A 118      -4.451   6.847  23.179  1.00  4.450          O  
ATOM   1980  CB  ALA A 118      -5.414   7.187  26.133  1.00  7.180          C  
ATOM   1981  H   ALA A 118      -5.243   9.677  26.418  1.00  6.160          H  
ATOM   1982  HA  ALA A 118      -3.512   7.685  25.433  1.00  6.160          H  
ATOM   1983 1HB  ALA A 118      -5.312   6.158  25.845  1.00  8.620          H  
ATOM   1984 2HB  ALA A 118      -5.147   7.307  27.185  1.00  8.620          H  
ATOM   1985 3HB  ALA A 118      -6.357   7.520  25.973  1.00  8.620          H  
ATOM   1986  N   VAL A 119      -5.699   8.732  23.230  1.00  4.330          N  
ATOM   1987  CA  VAL A 119      -6.088   8.566  21.838  1.00  4.110          C  
ATOM   1988  C   VAL A 119      -4.876   8.640  20.925  1.00  3.190          C  
ATOM   1989  O   VAL A 119      -4.863   7.997  19.873  1.00  3.440          O  
ATOM   1990  CB  VAL A 119      -7.109   9.626  21.359  1.00  5.840          C  
ATOM   1991  CG1 VAL A 119      -8.350   9.525  22.194  1.00  5.840          C  
ATOM   1992  CG2 VAL A 119      -6.509  11.059  21.378  1.00  5.840          C  
ATOM   1993  H   VAL A 119      -6.016   9.543  23.777  1.00  5.200          H  
ATOM   1994  HA  VAL A 119      -6.549   7.584  21.731  1.00  4.930          H  
ATOM   1995  HB  VAL A 119      -7.385   9.389  20.356  1.00  7.010          H  
ATOM   1996 1HG1 VAL A 119      -9.097  10.211  21.843  1.00  7.010          H  
ATOM   1997 2HG1 VAL A 119      -8.732   8.515  22.120  1.00  7.010          H  
ATOM   1998 3HG1 VAL A 119      -8.113   9.755  23.210  1.00  7.010          H  
ATOM   1999 1HG2 VAL A 119      -7.221  11.756  21.021  1.00  7.010          H  
ATOM   2000 2HG2 VAL A 119      -6.219  11.334  22.387  1.00  7.010          H  
ATOM   2001 3HG2 VAL A 119      -5.659  11.121  20.733  1.00  7.010          H  
ATOM   2002  N   ARG A 120      -3.858   9.427  21.314  1.00  2.670          N  
ATOM   2003  CA  ARG A 120      -2.655   9.565  20.529  1.00  2.240          C  
ATOM   2004  C   ARG A 120      -1.785   8.381  20.830  1.00  1.680          C  
ATOM   2005  O   ARG A 120      -1.119   7.840  19.957  1.00  1.530          O  
ATOM   2006  CB  ARG A 120      -1.915  10.854  20.859  1.00  3.310          C  
ATOM   2007  CG  ARG A 120      -2.630  12.161  20.463  1.00  3.310          C  
ATOM   2008  CD  ARG A 120      -2.751  12.307  18.977  1.00  3.310          C  
ATOM   2009  NE  ARG A 120      -1.444  12.305  18.331  1.00  3.310          N  
ATOM   2010  CZ  ARG A 120      -0.651  13.363  18.120  1.00  3.310          C  
ATOM   2011  NH1 ARG A 120      -0.998  14.596  18.469  1.00  3.310          N  
ATOM   2012  NH2 ARG A 120       0.497  13.111  17.546  1.00  3.310          N  
ATOM   2013  H   ARG A 120      -3.902   9.921  22.205  1.00  3.200          H  
ATOM   2014  HA  ARG A 120      -2.904   9.545  19.476  1.00  2.690          H  
ATOM   2015 1HB  ARG A 120      -1.739  10.896  21.933  1.00  3.970          H  
ATOM   2016 2HB  ARG A 120      -0.934  10.839  20.374  1.00  3.970          H  
ATOM   2017 1HG  ARG A 120      -3.618  12.187  20.905  1.00  3.970          H  
ATOM   2018 2HG  ARG A 120      -2.049  13.002  20.838  1.00  3.970          H  
ATOM   2019 1HD  ARG A 120      -3.341  11.499  18.557  1.00  3.970          H  
ATOM   2020 2HD  ARG A 120      -3.248  13.245  18.749  1.00  3.970          H  
ATOM   2021  HE  ARG A 120      -1.045  11.396  18.025  1.00  3.970          H  
ATOM   2022 1HH1 ARG A 120      -1.887  14.768  18.912  1.00  3.970          H  
ATOM   2023 2HH1 ARG A 120      -0.369  15.367  18.292  1.00  3.970          H  
ATOM   2024 1HH2 ARG A 120       0.700  12.116  17.321  1.00  3.970          H  
ATOM   2025 2HH2 ARG A 120       1.158  13.841  17.351  1.00  3.970          H  
ATOM   2026  N   ALA A 121      -1.852   7.883  22.060  1.00  1.790          N  
ATOM   2027  CA  ALA A 121      -1.018   6.738  22.377  1.00  1.830          C  
ATOM   2028  C   ALA A 121      -1.327   5.602  21.397  1.00  1.570          C  
ATOM   2029  O   ALA A 121      -0.412   4.943  20.920  1.00  1.660          O  
ATOM   2030  CB  ALA A 121      -1.242   6.281  23.809  1.00  2.550          C  
ATOM   2031  H   ALA A 121      -2.408   8.370  22.769  1.00  2.150          H  
ATOM   2032  HA  ALA A 121       0.025   7.029  22.253  1.00  2.200          H  
ATOM   2033 1HB  ALA A 121      -0.593   5.434  24.020  1.00  3.060          H  
ATOM   2034 2HB  ALA A 121      -1.012   7.100  24.490  1.00  3.060          H  
ATOM   2035 3HB  ALA A 121      -2.273   5.982  23.941  1.00  3.060          H  
ATOM   2036  N   ARG A 122      -2.611   5.423  21.048  1.00  1.570          N  
ATOM   2037  CA  ARG A 122      -2.970   4.402  20.054  1.00  1.710          C  
ATOM   2038  C   ARG A 122      -2.801   4.903  18.620  1.00  1.460          C  
ATOM   2039  O   ARG A 122      -2.118   4.272  17.809  1.00  1.810          O  
ATOM   2040  CB  ARG A 122      -4.419   3.936  20.167  1.00  2.340          C  
ATOM   2041  CG  ARG A 122      -4.824   2.822  19.126  1.00  2.340          C  
ATOM   2042  CD  ARG A 122      -6.296   2.465  19.140  1.00  2.340          C  
ATOM   2043  NE  ARG A 122      -7.157   3.521  18.626  1.00  2.340          N  
ATOM   2044  CZ  ARG A 122      -7.418   3.775  17.319  1.00  2.340          C  
ATOM   2045  NH1 ARG A 122      -6.889   3.041  16.374  1.00  2.340          N  
ATOM   2046  NH2 ARG A 122      -8.226   4.770  16.999  1.00  2.340          N  
ATOM   2047  H   ARG A 122      -3.312   5.989  21.539  1.00  1.880          H  
ATOM   2048  HA  ARG A 122      -2.317   3.540  20.199  1.00  2.050          H  
ATOM   2049 1HB  ARG A 122      -4.580   3.517  21.152  1.00  2.810          H  
ATOM   2050 2HB  ARG A 122      -5.085   4.785  20.041  1.00  2.810          H  
ATOM   2051 1HG  ARG A 122      -4.592   3.162  18.129  1.00  2.810          H  
ATOM   2052 2HG  ARG A 122      -4.255   1.912  19.337  1.00  2.810          H  
ATOM   2053 1HD  ARG A 122      -6.464   1.567  18.559  1.00  2.810          H  
ATOM   2054 2HD  ARG A 122      -6.608   2.293  20.150  1.00  2.810          H  
ATOM   2055  HE  ARG A 122      -7.611   4.106  19.316  1.00  2.810          H  
ATOM   2056 1HH1 ARG A 122      -6.281   2.274  16.620  1.00  2.810          H  
ATOM   2057 2HH1 ARG A 122      -7.104   3.243  15.375  1.00  2.810          H  
ATOM   2058 1HH2 ARG A 122      -8.639   5.339  17.728  1.00  2.810          H  
ATOM   2059 2HH2 ARG A 122      -8.432   4.961  16.031  1.00  2.810          H  
ATOM   2060  N   ALA A 123      -3.376   6.065  18.300  1.00  1.140          N  
ATOM   2061  CA  ALA A 123      -3.353   6.557  16.931  1.00  1.180          C  
ATOM   2062  C   ALA A 123      -1.935   6.694  16.399  1.00  0.990          C  
ATOM   2063  O   ALA A 123      -1.701   6.409  15.223  1.00  1.060          O  
ATOM   2064  CB  ALA A 123      -4.054   7.895  16.849  1.00  1.640          C  
ATOM   2065  H   ALA A 123      -3.899   6.601  18.996  1.00  1.370          H  
ATOM   2066  HA  ALA A 123      -3.885   5.839  16.306  1.00  1.420          H  
ATOM   2067 1HB  ALA A 123      -4.060   8.240  15.814  1.00  1.960          H  
ATOM   2068 2HB  ALA A 123      -5.078   7.792  17.202  1.00  1.960          H  
ATOM   2069 3HB  ALA A 123      -3.531   8.612  17.463  1.00  1.960          H  
ATOM   2070  N   ASP A 124      -0.985   7.098  17.251  1.00  0.940          N  
ATOM   2071  CA  ASP A 124       0.400   7.250  16.856  1.00  1.040          C  
ATOM   2072  C   ASP A 124       1.020   5.921  16.441  1.00  0.900          C  
ATOM   2073  O   ASP A 124       1.919   5.902  15.598  1.00  0.990          O  
ATOM   2074  CB  ASP A 124       1.253   7.864  17.969  1.00  1.420          C  
ATOM   2075  CG  ASP A 124       1.006   9.390  18.234  1.00  1.420          C  
ATOM   2076  OD1 ASP A 124       0.353  10.065  17.438  1.00  1.420          O  
ATOM   2077  OD2 ASP A 124       1.509   9.860  19.231  1.00  1.420          O  
ATOM   2078  H   ASP A 124      -1.221   7.330  18.214  1.00  1.130          H  
ATOM   2079  HA  ASP A 124       0.433   7.931  16.012  1.00  1.250          H  
ATOM   2080 1HB  ASP A 124       1.064   7.315  18.898  1.00  1.700          H  
ATOM   2081 2HB  ASP A 124       2.306   7.723  17.729  1.00  1.700          H  
ATOM   2082  N   GLU A 125       0.590   4.799  17.039  1.00  0.780          N  
ATOM   2083  CA  GLU A 125       1.163   3.503  16.703  1.00  0.790          C  
ATOM   2084  C   GLU A 125       0.771   3.144  15.282  1.00  0.660          C  
ATOM   2085  O   GLU A 125       1.593   2.690  14.472  1.00  0.700          O  
ATOM   2086  CB  GLU A 125       0.613   2.423  17.636  1.00  1.100          C  
ATOM   2087  CG  GLU A 125       1.020   2.507  19.069  1.00  1.100          C  
ATOM   2088  CD  GLU A 125       0.298   1.462  19.963  1.00  1.100          C  
ATOM   2089  OE1 GLU A 125      -0.613   0.831  19.481  1.00  1.100          O  
ATOM   2090  OE2 GLU A 125       0.642   1.329  21.119  1.00  1.100          O  
ATOM   2091  H   GLU A 125      -0.181   4.809  17.711  1.00  0.940          H  
ATOM   2092  HA  GLU A 125       2.249   3.554  16.780  1.00  0.950          H  
ATOM   2093 1HB  GLU A 125      -0.469   2.403  17.590  1.00  1.320          H  
ATOM   2094 2HB  GLU A 125       0.963   1.491  17.297  1.00  1.320          H  
ATOM   2095 1HG  GLU A 125       2.077   2.363  19.112  1.00  1.320          H  
ATOM   2096 2HG  GLU A 125       0.813   3.501  19.424  1.00  1.320          H  
ATOM   2097  N   LEU A 126      -0.487   3.440  14.967  1.00  0.610          N  
ATOM   2098  CA  LEU A 126      -1.033   3.105  13.668  1.00  0.640          C  
ATOM   2099  C   LEU A 126      -0.523   4.087  12.618  1.00  0.630          C  
ATOM   2100  O   LEU A 126      -0.262   3.700  11.473  1.00  0.700          O  
ATOM   2101  CB  LEU A 126      -2.564   3.105  13.719  1.00  0.880          C  
ATOM   2102  CG  LEU A 126      -3.241   1.782  14.233  1.00  0.880          C  
ATOM   2103  CD1 LEU A 126      -3.016   1.580  15.732  1.00  0.880          C  
ATOM   2104  CD2 LEU A 126      -4.694   1.820  13.913  1.00  0.880          C  
ATOM   2105  H   LEU A 126      -1.087   3.810  15.718  1.00  0.730          H  
ATOM   2106  HA  LEU A 126      -0.688   2.115  13.398  1.00  0.770          H  
ATOM   2107 1HB  LEU A 126      -2.885   3.921  14.373  1.00  1.060          H  
ATOM   2108 2HB  LEU A 126      -2.940   3.303  12.717  1.00  1.060          H  
ATOM   2109  HG  LEU A 126      -2.791   0.955  13.758  1.00  1.060          H  
ATOM   2110 1HD1 LEU A 126      -3.489   0.647  16.046  1.00  1.060          H  
ATOM   2111 2HD1 LEU A 126      -1.965   1.524  15.961  1.00  1.060          H  
ATOM   2112 3HD1 LEU A 126      -3.453   2.408  16.272  1.00  1.060          H  
ATOM   2113 1HD2 LEU A 126      -5.168   0.895  14.251  1.00  1.060          H  
ATOM   2114 2HD2 LEU A 126      -5.144   2.665  14.409  1.00  1.060          H  
ATOM   2115 3HD2 LEU A 126      -4.834   1.919  12.850  1.00  1.060          H  
ATOM   2116  N   SER A 127      -0.371   5.354  13.022  1.00  0.620          N  
ATOM   2117  CA  SER A 127       0.154   6.422  12.181  1.00  0.680          C  
ATOM   2118  C   SER A 127       1.582   6.070  11.785  1.00  0.660          C  
ATOM   2119  O   SER A 127       1.956   6.161  10.615  1.00  0.650          O  
ATOM   2120  CB  SER A 127       0.117   7.739  12.919  1.00  0.930          C  
ATOM   2121  OG  SER A 127       0.606   8.776  12.130  1.00  0.930          O  
ATOM   2122  H   SER A 127      -0.656   5.601  13.969  1.00  0.740          H  
ATOM   2123  HA  SER A 127      -0.457   6.498  11.283  1.00  0.820          H  
ATOM   2124 1HB  SER A 127      -0.903   7.958  13.237  1.00  1.110          H  
ATOM   2125 2HB  SER A 127       0.724   7.655  13.804  1.00  1.110          H  
ATOM   2126  HG  SER A 127       0.560   9.565  12.675  1.00  1.110          H  
ATOM   2127  N   THR A 128       2.369   5.590  12.758  1.00  0.670          N  
ATOM   2128  CA  THR A 128       3.742   5.182  12.522  1.00  0.700          C  
ATOM   2129  C   THR A 128       3.779   4.132  11.412  1.00  0.660          C  
ATOM   2130  O   THR A 128       4.548   4.274  10.457  1.00  0.700          O  
ATOM   2131  CB  THR A 128       4.366   4.652  13.845  1.00  0.970          C  
ATOM   2132  OG1 THR A 128       4.412   5.710  14.814  1.00  0.970          O  
ATOM   2133  CG2 THR A 128       5.734   4.128  13.646  1.00  0.970          C  
ATOM   2134  H   THR A 128       2.023   5.558  13.716  1.00  0.800          H  
ATOM   2135  HA  THR A 128       4.313   6.050  12.195  1.00  0.840          H  
ATOM   2136  HB  THR A 128       3.747   3.856  14.229  1.00  1.160          H  
ATOM   2137  HG1 THR A 128       3.507   5.929  15.098  1.00  1.160          H  
ATOM   2138 1HG2 THR A 128       6.122   3.761  14.593  1.00  1.160          H  
ATOM   2139 2HG2 THR A 128       5.701   3.315  12.931  1.00  1.160          H  
ATOM   2140 3HG2 THR A 128       6.371   4.915  13.281  1.00  1.160          H  
ATOM   2141  N   VAL A 129       2.914   3.118  11.486  1.00  0.620          N  
ATOM   2142  CA  VAL A 129       2.869   2.101  10.437  1.00  0.630          C  
ATOM   2143  C   VAL A 129       2.476   2.676   9.082  1.00  0.630          C  
ATOM   2144  O   VAL A 129       3.041   2.289   8.055  1.00  0.660          O  
ATOM   2145  CB  VAL A 129       1.926   0.978  10.811  1.00  0.880          C  
ATOM   2146  CG1 VAL A 129       1.730   0.044   9.644  1.00  0.880          C  
ATOM   2147  CG2 VAL A 129       2.516   0.280  11.958  1.00  0.880          C  
ATOM   2148  H   VAL A 129       2.319   3.042  12.321  1.00  0.740          H  
ATOM   2149  HA  VAL A 129       3.871   1.678  10.346  1.00  0.760          H  
ATOM   2150  HB  VAL A 129       0.953   1.387  11.084  1.00  1.050          H  
ATOM   2151 1HG1 VAL A 129       1.066  -0.736   9.935  1.00  1.050          H  
ATOM   2152 2HG1 VAL A 129       1.290   0.569   8.803  1.00  1.050          H  
ATOM   2153 3HG1 VAL A 129       2.687  -0.381   9.340  1.00  1.050          H  
ATOM   2154 1HG2 VAL A 129       1.887  -0.509  12.274  1.00  1.050          H  
ATOM   2155 2HG2 VAL A 129       3.491  -0.117  11.685  1.00  1.050          H  
ATOM   2156 3HG2 VAL A 129       2.620   0.992  12.756  1.00  1.050          H  
ATOM   2157  N   TRP A 130       1.472   3.542   9.065  1.00  0.630          N  
ATOM   2158  CA  TRP A 130       1.045   4.164   7.826  1.00  0.700          C  
ATOM   2159  C   TRP A 130       2.228   4.902   7.165  1.00  0.680          C  
ATOM   2160  O   TRP A 130       2.510   4.695   5.969  1.00  0.720          O  
ATOM   2161  CB  TRP A 130      -0.115   5.113   8.128  1.00  0.950          C  
ATOM   2162  CG  TRP A 130      -0.621   5.893   6.993  1.00  0.950          C  
ATOM   2163  CD1 TRP A 130      -0.498   5.630   5.669  1.00  0.950          C  
ATOM   2164  CD2 TRP A 130      -1.338   7.132   7.093  1.00  0.950          C  
ATOM   2165  NE1 TRP A 130      -1.079   6.610   4.950  1.00  0.950          N  
ATOM   2166  CE2 TRP A 130      -1.605   7.544   5.806  1.00  0.950          C  
ATOM   2167  CE3 TRP A 130      -1.763   7.917   8.167  1.00  0.950          C  
ATOM   2168  CZ2 TRP A 130      -2.279   8.720   5.541  1.00  0.950          C  
ATOM   2169  CZ3 TRP A 130      -2.434   9.097   7.903  1.00  0.950          C  
ATOM   2170  CH2 TRP A 130      -2.681   9.488   6.622  1.00  0.950          C  
ATOM   2171  H   TRP A 130       0.984   3.760   9.941  1.00  0.760          H  
ATOM   2172  HA  TRP A 130       0.699   3.382   7.153  1.00  0.840          H  
ATOM   2173 1HB  TRP A 130      -0.944   4.545   8.551  1.00  1.140          H  
ATOM   2174 2HB  TRP A 130       0.201   5.817   8.884  1.00  1.140          H  
ATOM   2175  HD1 TRP A 130       0.004   4.764   5.239  1.00  1.140          H  
ATOM   2176  HE1 TRP A 130      -1.110   6.642   3.947  1.00  1.140          H  
ATOM   2177  HE3 TRP A 130      -1.563   7.612   9.193  1.00  1.140          H  
ATOM   2178  HZ2 TRP A 130      -2.492   9.052   4.529  1.00  1.140          H  
ATOM   2179  HZ3 TRP A 130      -2.759   9.706   8.747  1.00  1.140          H  
ATOM   2180  HH2 TRP A 130      -3.209  10.422   6.446  1.00  1.140          H  
ATOM   2181  N   ASP A 131       2.944   5.741   7.942  1.00  0.650          N  
ATOM   2182  CA  ASP A 131       4.103   6.445   7.393  1.00  0.710          C  
ATOM   2183  C   ASP A 131       5.163   5.469   6.921  1.00  0.700          C  
ATOM   2184  O   ASP A 131       5.758   5.669   5.860  1.00  0.730          O  
ATOM   2185  CB  ASP A 131       4.733   7.418   8.395  1.00  0.970          C  
ATOM   2186  CG  ASP A 131       3.955   8.723   8.599  1.00  0.970          C  
ATOM   2187  OD1 ASP A 131       3.089   9.025   7.811  1.00  0.970          O  
ATOM   2188  OD2 ASP A 131       4.279   9.429   9.523  1.00  0.970          O  
ATOM   2189  H   ASP A 131       2.667   5.884   8.919  1.00  0.780          H  
ATOM   2190  HA  ASP A 131       3.769   7.022   6.533  1.00  0.850          H  
ATOM   2191 1HB  ASP A 131       4.803   6.912   9.365  1.00  1.160          H  
ATOM   2192 2HB  ASP A 131       5.746   7.654   8.085  1.00  1.160          H  
ATOM   2193  N   PHE A 132       5.382   4.372   7.662  1.00  0.690          N  
ATOM   2194  CA  PHE A 132       6.352   3.378   7.222  1.00  0.720          C  
ATOM   2195  C   PHE A 132       6.039   2.898   5.857  1.00  0.670          C  
ATOM   2196  O   PHE A 132       6.885   2.916   4.967  1.00  0.660          O  
ATOM   2197  CB  PHE A 132       6.344   2.118   8.090  1.00  1.000          C  
ATOM   2198  CG  PHE A 132       7.071   0.941   7.453  1.00  1.000          C  
ATOM   2199  CD1 PHE A 132       8.443   0.826   7.438  1.00  1.000          C  
ATOM   2200  CD2 PHE A 132       6.312  -0.097   6.857  1.00  1.000          C  
ATOM   2201  CE1 PHE A 132       9.043  -0.280   6.854  1.00  1.000          C  
ATOM   2202  CE2 PHE A 132       6.914  -1.182   6.275  1.00  1.000          C  
ATOM   2203  CZ  PHE A 132       8.277  -1.276   6.275  1.00  1.000          C  
ATOM   2204  H   PHE A 132       4.901   4.255   8.559  1.00  0.830          H  
ATOM   2205  HA  PHE A 132       7.342   3.829   7.221  1.00  0.860          H  
ATOM   2206 1HB  PHE A 132       6.782   2.314   9.038  1.00  1.200          H  
ATOM   2207 2HB  PHE A 132       5.339   1.812   8.279  1.00  1.200          H  
ATOM   2208  HD1 PHE A 132       9.052   1.603   7.878  1.00  1.200          H  
ATOM   2209  HD2 PHE A 132       5.216  -0.029   6.860  1.00  1.200          H  
ATOM   2210  HE1 PHE A 132      10.127  -0.367   6.841  1.00  1.200          H  
ATOM   2211  HE2 PHE A 132       6.308  -1.966   5.818  1.00  1.200          H  
ATOM   2212  HZ  PHE A 132       8.764  -2.136   5.812  1.00  1.200          H  
ATOM   2213  N   GLY A 133       4.805   2.478   5.663  1.00  0.660          N  
ATOM   2214  CA  GLY A 133       4.451   1.911   4.400  1.00  0.660          C  
ATOM   2215  C   GLY A 133       4.829   2.829   3.258  1.00  0.590          C  
ATOM   2216  O   GLY A 133       5.515   2.415   2.310  1.00  0.590          O  
ATOM   2217  H   GLY A 133       4.130   2.507   6.437  1.00  0.790          H  
ATOM   2218 1HA  GLY A 133       4.980   0.967   4.297  1.00  0.790          H  
ATOM   2219 2HA  GLY A 133       3.384   1.706   4.386  1.00  0.790          H  
ATOM   2220  N   GLY A 134       4.344   4.068   3.315  1.00  0.610          N  
ATOM   2221  CA  GLY A 134       4.609   5.038   2.263  1.00  0.630          C  
ATOM   2222  C   GLY A 134       6.099   5.313   2.063  1.00  0.600          C  
ATOM   2223  O   GLY A 134       6.650   5.101   0.980  1.00  0.610          O  
ATOM   2224  H   GLY A 134       3.792   4.335   4.142  1.00  0.730          H  
ATOM   2225 1HA  GLY A 134       4.175   4.685   1.329  1.00  0.760          H  
ATOM   2226 2HA  GLY A 134       4.104   5.971   2.510  1.00  0.760          H  
ATOM   2227  N   TYR A 135       6.783   5.757   3.104  1.00  0.630          N  
ATOM   2228  CA  TYR A 135       8.172   6.126   2.913  1.00  0.710          C  
ATOM   2229  C   TYR A 135       9.064   4.951   2.531  1.00  0.650          C  
ATOM   2230  O   TYR A 135       9.970   5.116   1.709  1.00  0.670          O  
ATOM   2231  CB  TYR A 135       8.678   6.867   4.144  1.00  0.960          C  
ATOM   2232  CG  TYR A 135       8.043   8.256   4.258  1.00  0.960          C  
ATOM   2233  CD1 TYR A 135       7.135   8.520   5.267  1.00  0.960          C  
ATOM   2234  CD2 TYR A 135       8.352   9.254   3.333  1.00  0.960          C  
ATOM   2235  CE1 TYR A 135       6.539   9.755   5.367  1.00  0.960          C  
ATOM   2236  CE2 TYR A 135       7.753  10.496   3.435  1.00  0.960          C  
ATOM   2237  CZ  TYR A 135       6.848  10.746   4.449  1.00  0.960          C  
ATOM   2238  OH  TYR A 135       6.251  11.981   4.556  1.00  0.960          O  
ATOM   2239  H   TYR A 135       6.332   5.870   4.019  1.00  0.760          H  
ATOM   2240  HA  TYR A 135       8.210   6.824   2.079  1.00  0.850          H  
ATOM   2241 1HB  TYR A 135       8.428   6.295   5.043  1.00  1.150          H  
ATOM   2242 2HB  TYR A 135       9.759   6.975   4.100  1.00  1.150          H  
ATOM   2243  HD1 TYR A 135       6.893   7.754   5.986  1.00  1.150          H  
ATOM   2244  HD2 TYR A 135       9.062   9.058   2.530  1.00  1.150          H  
ATOM   2245  HE1 TYR A 135       5.824   9.950   6.171  1.00  1.150          H  
ATOM   2246  HE2 TYR A 135       7.991  11.279   2.715  1.00  1.150          H  
ATOM   2247  HH  TYR A 135       5.643  11.978   5.302  1.00  1.150          H  
ATOM   2248  N   PHE A 136       8.819   3.770   3.095  1.00  0.630          N  
ATOM   2249  CA  PHE A 136       9.605   2.586   2.795  1.00  0.650          C  
ATOM   2250  C   PHE A 136       9.598   2.241   1.322  1.00  0.600          C  
ATOM   2251  O   PHE A 136      10.659   2.167   0.689  1.00  0.640          O  
ATOM   2252  CB  PHE A 136       9.024   1.412   3.584  1.00  0.900          C  
ATOM   2253  CG  PHE A 136       9.550   0.053   3.298  1.00  0.900          C  
ATOM   2254  CD1 PHE A 136      10.775  -0.370   3.763  1.00  0.900          C  
ATOM   2255  CD2 PHE A 136       8.763  -0.837   2.582  1.00  0.900          C  
ATOM   2256  CE1 PHE A 136      11.205  -1.656   3.516  1.00  0.900          C  
ATOM   2257  CE2 PHE A 136       9.186  -2.109   2.331  1.00  0.900          C  
ATOM   2258  CZ  PHE A 136      10.406  -2.526   2.802  1.00  0.900          C  
ATOM   2259  H   PHE A 136       8.067   3.674   3.779  1.00  0.760          H  
ATOM   2260  HA  PHE A 136      10.632   2.767   3.108  1.00  0.780          H  
ATOM   2261 1HB  PHE A 136       9.154   1.609   4.639  1.00  1.080          H  
ATOM   2262 2HB  PHE A 136       7.950   1.379   3.410  1.00  1.080          H  
ATOM   2263  HD1 PHE A 136      11.397   0.317   4.334  1.00  1.080          H  
ATOM   2264  HD2 PHE A 136       7.791  -0.507   2.221  1.00  1.080          H  
ATOM   2265  HE1 PHE A 136      12.175  -1.988   3.887  1.00  1.080          H  
ATOM   2266  HE2 PHE A 136       8.554  -2.795   1.763  1.00  1.080          H  
ATOM   2267  HZ  PHE A 136      10.745  -3.542   2.607  1.00  1.080          H  
ATOM   2268  N   GLN A 137       8.410   2.054   0.748  1.00  0.590          N  
ATOM   2269  CA  GLN A 137       8.378   1.643  -0.642  1.00  0.650          C  
ATOM   2270  C   GLN A 137       8.827   2.718  -1.624  1.00  0.640          C  
ATOM   2271  O   GLN A 137       9.372   2.385  -2.682  1.00  0.720          O  
ATOM   2272  CB  GLN A 137       6.978   1.166  -0.977  1.00  0.890          C  
ATOM   2273  CG  GLN A 137       5.966   2.267  -0.976  1.00  0.890          C  
ATOM   2274  CD  GLN A 137       4.603   1.764  -1.015  1.00  0.890          C  
ATOM   2275  OE1 GLN A 137       4.164   1.241  -2.030  1.00  0.890          O  
ATOM   2276  NE2 GLN A 137       3.907   1.887   0.099  1.00  0.890          N  
ATOM   2277  H   GLN A 137       7.544   2.160   1.289  1.00  0.710          H  
ATOM   2278  HA  GLN A 137       9.055   0.799  -0.748  1.00  0.780          H  
ATOM   2279 1HB  GLN A 137       6.979   0.690  -1.952  1.00  1.060          H  
ATOM   2280 2HB  GLN A 137       6.671   0.430  -0.253  1.00  1.060          H  
ATOM   2281 1HG  GLN A 137       6.079   2.873  -0.088  1.00  1.060          H  
ATOM   2282 2HG  GLN A 137       6.109   2.879  -1.861  1.00  1.060          H  
ATOM   2283 1HE2 GLN A 137       2.966   1.555   0.160  1.00  1.060          H  
ATOM   2284 2HE2 GLN A 137       4.353   2.310   0.920  1.00  1.060          H  
ATOM   2285  N   TYR A 138       8.667   4.002  -1.270  1.00  0.640          N  
ATOM   2286  CA  TYR A 138       9.080   5.037  -2.201  1.00  0.740          C  
ATOM   2287  C   TYR A 138      10.599   5.243  -2.105  1.00  0.730          C  
ATOM   2288  O   TYR A 138      11.253   5.536  -3.110  1.00  0.810          O  
ATOM   2289  CB  TYR A 138       8.246   6.312  -2.000  1.00  1.000          C  
ATOM   2290  CG  TYR A 138       6.717   6.066  -2.312  1.00  1.000          C  
ATOM   2291  CD1 TYR A 138       5.762   6.432  -1.384  1.00  1.000          C  
ATOM   2292  CD2 TYR A 138       6.296   5.420  -3.483  1.00  1.000          C  
ATOM   2293  CE1 TYR A 138       4.426   6.163  -1.585  1.00  1.000          C  
ATOM   2294  CE2 TYR A 138       4.955   5.156  -3.681  1.00  1.000          C  
ATOM   2295  CZ  TYR A 138       4.020   5.522  -2.728  1.00  1.000          C  
ATOM   2296  OH  TYR A 138       2.677   5.226  -2.904  1.00  1.000          O  
ATOM   2297  H   TYR A 138       8.178   4.253  -0.401  1.00  0.770          H  
ATOM   2298  HA  TYR A 138       8.885   4.681  -3.207  1.00  0.890          H  
ATOM   2299 1HB  TYR A 138       8.336   6.646  -0.961  1.00  1.200          H  
ATOM   2300 2HB  TYR A 138       8.612   7.107  -2.645  1.00  1.200          H  
ATOM   2301  HD1 TYR A 138       6.068   6.931  -0.469  1.00  1.200          H  
ATOM   2302  HD2 TYR A 138       7.007   5.109  -4.234  1.00  1.200          H  
ATOM   2303  HE1 TYR A 138       3.699   6.451  -0.828  1.00  1.200          H  
ATOM   2304  HE2 TYR A 138       4.639   4.647  -4.581  1.00  1.200          H  
ATOM   2305  HH  TYR A 138       2.577   4.720  -3.719  1.00  1.200          H  
ATOM   2306  N   SER A 139      11.175   5.064  -0.912  1.00  0.740          N  
ATOM   2307  CA  SER A 139      12.619   5.155  -0.742  1.00  0.840          C  
ATOM   2308  C   SER A 139      13.305   4.053  -1.555  1.00  0.820          C  
ATOM   2309  O   SER A 139      14.265   4.321  -2.294  1.00  0.870          O  
ATOM   2310  CB  SER A 139      12.994   5.028   0.719  1.00  1.140          C  
ATOM   2311  OG  SER A 139      14.384   5.113   0.895  1.00  1.140          O  
ATOM   2312  H   SER A 139      10.601   4.908  -0.081  1.00  0.890          H  
ATOM   2313  HA  SER A 139      12.956   6.123  -1.112  1.00  1.010          H  
ATOM   2314 1HB  SER A 139      12.503   5.815   1.288  1.00  1.360          H  
ATOM   2315 2HB  SER A 139      12.629   4.074   1.104  1.00  1.360          H  
ATOM   2316  HG  SER A 139      14.529   5.030   1.840  1.00  1.360          H  
ATOM   2317  N   LEU A 140      12.786   2.808  -1.464  1.00  0.810          N  
ATOM   2318  CA  LEU A 140      13.384   1.689  -2.191  1.00  0.940          C  
ATOM   2319  C   LEU A 140      13.356   1.948  -3.682  1.00  0.910          C  
ATOM   2320  O   LEU A 140      14.324   1.680  -4.396  1.00  1.020          O  
ATOM   2321  CB  LEU A 140      12.588   0.390  -1.967  1.00  1.260          C  
ATOM   2322  CG  LEU A 140      12.590  -0.275  -0.577  1.00  1.260          C  
ATOM   2323  CD1 LEU A 140      11.567  -1.423  -0.602  1.00  1.260          C  
ATOM   2324  CD2 LEU A 140      13.972  -0.791  -0.226  1.00  1.260          C  
ATOM   2325  H   LEU A 140      11.994   2.639  -0.831  1.00  0.970          H  
ATOM   2326  HA  LEU A 140      14.420   1.579  -1.876  1.00  1.130          H  
ATOM   2327 1HB  LEU A 140      11.543   0.606  -2.201  1.00  1.520          H  
ATOM   2328 2HB  LEU A 140      12.938  -0.350  -2.683  1.00  1.520          H  
ATOM   2329  HG  LEU A 140      12.280   0.440   0.176  1.00  1.520          H  
ATOM   2330 1HD1 LEU A 140      11.543  -1.895   0.365  1.00  1.520          H  
ATOM   2331 2HD1 LEU A 140      10.581  -1.031  -0.835  1.00  1.520          H  
ATOM   2332 3HD1 LEU A 140      11.849  -2.158  -1.354  1.00  1.520          H  
ATOM   2333 1HD2 LEU A 140      13.937  -1.262   0.756  1.00  1.520          H  
ATOM   2334 2HD2 LEU A 140      14.294  -1.520  -0.969  1.00  1.520          H  
ATOM   2335 3HD2 LEU A 140      14.680   0.034  -0.200  1.00  1.520          H  
ATOM   2336  N   LEU A 141      12.245   2.497  -4.145  1.00  0.870          N  
ATOM   2337  CA  LEU A 141      12.016   2.821  -5.532  1.00  0.990          C  
ATOM   2338  C   LEU A 141      13.005   3.830  -6.089  1.00  0.890          C  
ATOM   2339  O   LEU A 141      13.604   3.622  -7.166  1.00  0.900          O  
ATOM   2340  CB  LEU A 141      10.634   3.414  -5.587  1.00  1.340          C  
ATOM   2341  CG  LEU A 141      10.138   3.890  -6.809  1.00  1.340          C  
ATOM   2342  CD1 LEU A 141       9.968   2.745  -7.766  1.00  1.340          C  
ATOM   2343  CD2 LEU A 141       8.880   4.654  -6.478  1.00  1.340          C  
ATOM   2344  H   LEU A 141      11.467   2.661  -3.499  1.00  1.040          H  
ATOM   2345  HA  LEU A 141      12.087   1.909  -6.108  1.00  1.190          H  
ATOM   2346 1HB  LEU A 141       9.936   2.666  -5.224  1.00  1.610          H  
ATOM   2347 2HB  LEU A 141      10.599   4.227  -4.919  1.00  1.610          H  
ATOM   2348  HG  LEU A 141      10.838   4.567  -7.258  1.00  1.610          H  
ATOM   2349 1HD1 LEU A 141       9.593   3.136  -8.655  1.00  1.610          H  
ATOM   2350 2HD1 LEU A 141      10.916   2.253  -7.971  1.00  1.610          H  
ATOM   2351 3HD1 LEU A 141       9.273   2.023  -7.367  1.00  1.610          H  
ATOM   2352 1HD2 LEU A 141       8.432   5.044  -7.365  1.00  1.610          H  
ATOM   2353 2HD2 LEU A 141       8.202   4.018  -5.990  1.00  1.610          H  
ATOM   2354 3HD2 LEU A 141       9.126   5.477  -5.802  1.00  1.610          H  
ATOM   2355  N   PHE A 142      13.173   4.929  -5.355  1.00  0.990          N  
ATOM   2356  CA  PHE A 142      14.072   5.980  -5.761  1.00  1.210          C  
ATOM   2357  C   PHE A 142      15.506   5.498  -5.922  1.00  1.290          C  
ATOM   2358  O   PHE A 142      16.172   5.745  -6.946  1.00  1.570          O  
ATOM   2359  CB  PHE A 142      14.054   7.138  -4.782  1.00  1.610          C  
ATOM   2360  CG  PHE A 142      15.049   8.184  -5.144  1.00  1.610          C  
ATOM   2361  CD1 PHE A 142      14.789   9.076  -6.170  1.00  1.610          C  
ATOM   2362  CD2 PHE A 142      16.253   8.273  -4.471  1.00  1.610          C  
ATOM   2363  CE1 PHE A 142      15.713  10.031  -6.513  1.00  1.610          C  
ATOM   2364  CE2 PHE A 142      17.177   9.221  -4.806  1.00  1.610          C  
ATOM   2365  CZ  PHE A 142      16.910  10.106  -5.828  1.00  1.610          C  
ATOM   2366  H   PHE A 142      12.620   5.049  -4.495  1.00  1.190          H  
ATOM   2367  HA  PHE A 142      13.708   6.343  -6.702  1.00  1.450          H  
ATOM   2368 1HB  PHE A 142      13.061   7.585  -4.763  1.00  1.930          H  
ATOM   2369 2HB  PHE A 142      14.271   6.770  -3.774  1.00  1.930          H  
ATOM   2370  HD1 PHE A 142      13.846   9.016  -6.706  1.00  1.930          H  
ATOM   2371  HD2 PHE A 142      16.464   7.575  -3.667  1.00  1.930          H  
ATOM   2372  HE1 PHE A 142      15.501  10.730  -7.321  1.00  1.930          H  
ATOM   2373  HE2 PHE A 142      18.121   9.276  -4.264  1.00  1.930          H  
ATOM   2374  HZ  PHE A 142      17.645  10.862  -6.095  1.00  1.930          H  
ATOM   2375  N   TYR A 143      16.005   4.812  -4.890  1.00  1.220          N  
ATOM   2376  CA  TYR A 143      17.381   4.364  -4.934  1.00  1.460          C  
ATOM   2377  C   TYR A 143      17.566   3.189  -5.888  1.00  1.420          C  
ATOM   2378  O   TYR A 143      18.627   3.042  -6.495  1.00  1.820          O  
ATOM   2379  CB  TYR A 143      17.866   4.026  -3.529  1.00  1.950          C  
ATOM   2380  CG  TYR A 143      18.045   5.269  -2.676  1.00  1.950          C  
ATOM   2381  CD1 TYR A 143      17.179   5.526  -1.629  1.00  1.950          C  
ATOM   2382  CD2 TYR A 143      19.064   6.168  -2.963  1.00  1.950          C  
ATOM   2383  CE1 TYR A 143      17.324   6.665  -0.872  1.00  1.950          C  
ATOM   2384  CE2 TYR A 143      19.211   7.310  -2.203  1.00  1.950          C  
ATOM   2385  CZ  TYR A 143      18.345   7.559  -1.162  1.00  1.950          C  
ATOM   2386  OH  TYR A 143      18.488   8.699  -0.407  1.00  1.950          O  
ATOM   2387  H   TYR A 143      15.421   4.622  -4.064  1.00  1.460          H  
ATOM   2388  HA  TYR A 143      17.989   5.185  -5.312  1.00  1.750          H  
ATOM   2389 1HB  TYR A 143      17.136   3.373  -3.040  1.00  2.340          H  
ATOM   2390 2HB  TYR A 143      18.814   3.495  -3.578  1.00  2.340          H  
ATOM   2391  HD1 TYR A 143      16.382   4.831  -1.396  1.00  2.340          H  
ATOM   2392  HD2 TYR A 143      19.749   5.976  -3.790  1.00  2.340          H  
ATOM   2393  HE1 TYR A 143      16.637   6.858  -0.049  1.00  2.340          H  
ATOM   2394  HE2 TYR A 143      20.011   8.018  -2.427  1.00  2.340          H  
ATOM   2395  HH  TYR A 143      17.809   8.719   0.274  1.00  2.340          H  
ATOM   2396  N   GLY A 144      16.548   2.339  -6.019  1.00  1.170          N  
ATOM   2397  CA  GLY A 144      16.611   1.202  -6.912  1.00  1.240          C  
ATOM   2398  C   GLY A 144      16.707   1.604  -8.379  1.00  1.170          C  
ATOM   2399  O   GLY A 144      17.629   1.177  -9.079  1.00  1.630          O  
ATOM   2400  H   GLY A 144      15.696   2.447  -5.469  1.00  1.400          H  
ATOM   2401 1HA  GLY A 144      17.462   0.579  -6.646  1.00  1.490          H  
ATOM   2402 2HA  GLY A 144      15.717   0.595  -6.765  1.00  1.490          H  
ATOM   2403  N   PHE A 145      15.711   2.377  -8.866  1.00  1.130          N  
ATOM   2404  CA  PHE A 145      15.681   2.711 -10.286  1.00  1.030          C  
ATOM   2405  C   PHE A 145      15.526   4.192 -10.699  1.00  1.330          C  
ATOM   2406  O   PHE A 145      16.055   4.597 -11.749  1.00  1.620          O  
ATOM   2407  CB  PHE A 145      14.569   1.883 -10.897  1.00  1.480          C  
ATOM   2408  CG  PHE A 145      14.796   0.396 -10.686  1.00  1.480          C  
ATOM   2409  CD1 PHE A 145      15.692  -0.302 -11.462  1.00  1.480          C  
ATOM   2410  CD2 PHE A 145      14.129  -0.292  -9.675  1.00  1.480          C  
ATOM   2411  CE1 PHE A 145      15.929  -1.639 -11.254  1.00  1.480          C  
ATOM   2412  CE2 PHE A 145      14.366  -1.634  -9.463  1.00  1.480          C  
ATOM   2413  CZ  PHE A 145      15.267  -2.308 -10.251  1.00  1.480          C  
ATOM   2414  H   PHE A 145      14.973   2.703  -8.237  1.00  1.360          H  
ATOM   2415  HA  PHE A 145      16.620   2.362 -10.712  1.00  1.240          H  
ATOM   2416 1HB  PHE A 145      13.638   2.161 -10.418  1.00  1.780          H  
ATOM   2417 2HB  PHE A 145      14.491   2.079 -11.968  1.00  1.780          H  
ATOM   2418  HD1 PHE A 145      16.229   0.216 -12.250  1.00  1.780          H  
ATOM   2419  HD2 PHE A 145      13.417   0.240  -9.038  1.00  1.780          H  
ATOM   2420  HE1 PHE A 145      16.646  -2.161 -11.889  1.00  1.780          H  
ATOM   2421  HE2 PHE A 145      13.845  -2.161  -8.665  1.00  1.780          H  
ATOM   2422  HZ  PHE A 145      15.455  -3.366 -10.081  1.00  1.780          H  
ATOM   2423  N   TYR A 146      14.823   5.030  -9.921  1.00  1.690          N  
ATOM   2424  CA  TYR A 146      14.578   6.406 -10.423  1.00  2.160          C  
ATOM   2425  C   TYR A 146      15.865   7.151 -10.664  1.00  2.090          C  
ATOM   2426  O   TYR A 146      16.035   7.856 -11.659  1.00  2.090          O  
ATOM   2427  CB  TYR A 146      13.825   7.282  -9.442  1.00  2.840          C  
ATOM   2428  CG  TYR A 146      12.370   7.077  -9.297  1.00  2.840          C  
ATOM   2429  CD1 TYR A 146      11.730   5.917  -9.682  1.00  2.840          C  
ATOM   2430  CD2 TYR A 146      11.644   8.125  -8.786  1.00  2.840          C  
ATOM   2431  CE1 TYR A 146      10.382   5.854  -9.556  1.00  2.840          C  
ATOM   2432  CE2 TYR A 146      10.304   8.032  -8.675  1.00  2.840          C  
ATOM   2433  CZ  TYR A 146       9.671   6.922  -9.065  1.00  2.840          C  
ATOM   2434  OH  TYR A 146       8.313   6.863  -8.984  1.00  2.840          O  
ATOM   2435  H   TYR A 146      14.439   4.706  -9.025  1.00  2.030          H  
ATOM   2436  HA  TYR A 146      14.036   6.348 -11.366  1.00  2.590          H  
ATOM   2437 1HB  TYR A 146      14.296   7.203  -8.497  1.00  3.400          H  
ATOM   2438 2HB  TYR A 146      13.968   8.315  -9.750  1.00  3.400          H  
ATOM   2439  HD1 TYR A 146      12.263   5.068 -10.093  1.00  3.400          H  
ATOM   2440  HD2 TYR A 146      12.147   9.040  -8.484  1.00  3.400          H  
ATOM   2441  HE1 TYR A 146       9.867   4.973  -9.860  1.00  3.400          H  
ATOM   2442  HE2 TYR A 146       9.737   8.851  -8.294  1.00  3.400          H  
ATOM   2443  HH  TYR A 146       8.011   6.062  -9.420  1.00  3.400          H  
ATOM   2444  N   SER A 147      16.771   6.981  -9.723  1.00  2.280          N  
ATOM   2445  CA  SER A 147      18.070   7.616  -9.704  1.00  2.340          C  
ATOM   2446  C   SER A 147      19.110   6.948 -10.610  1.00  2.080          C  
ATOM   2447  O   SER A 147      20.243   7.426 -10.700  1.00  2.620          O  
ATOM   2448  CB  SER A 147      18.565   7.654  -8.273  1.00  3.250          C  
ATOM   2449  OG  SER A 147      18.760   6.362  -7.775  1.00  3.250          O  
ATOM   2450  H   SER A 147      16.521   6.402  -8.915  1.00  2.740          H  
ATOM   2451  HA  SER A 147      17.940   8.644 -10.045  1.00  2.810          H  
ATOM   2452 1HB  SER A 147      19.499   8.210  -8.227  1.00  3.900          H  
ATOM   2453 2HB  SER A 147      17.845   8.166  -7.656  1.00  3.900          H  
ATOM   2454  HG  SER A 147      17.879   6.068  -7.448  1.00  3.900          H  
ATOM   2455  N   LYS A 148      18.764   5.810 -11.225  1.00  1.840          N  
ATOM   2456  CA  LYS A 148      19.720   5.064 -12.029  1.00  2.180          C  
ATOM   2457  C   LYS A 148      19.302   4.859 -13.487  1.00  2.160          C  
ATOM   2458  O   LYS A 148      20.129   5.006 -14.388  1.00  2.690          O  
ATOM   2459  CB  LYS A 148      19.986   3.722 -11.359  1.00  2.920          C  
ATOM   2460  CG  LYS A 148      20.681   3.871 -10.013  1.00  2.920          C  
ATOM   2461  CD  LYS A 148      20.945   2.545  -9.352  1.00  2.920          C  
ATOM   2462  CE  LYS A 148      21.631   2.740  -8.009  1.00  2.920          C  
ATOM   2463  NZ  LYS A 148      21.832   1.455  -7.298  1.00  2.920          N  
ATOM   2464  H   LYS A 148      17.802   5.487 -11.178  1.00  2.210          H  
ATOM   2465  HA  LYS A 148      20.656   5.623 -12.043  1.00  2.620          H  
ATOM   2466 1HB  LYS A 148      19.040   3.199 -11.194  1.00  3.500          H  
ATOM   2467 2HB  LYS A 148      20.601   3.101 -12.006  1.00  3.500          H  
ATOM   2468 1HG  LYS A 148      21.618   4.409 -10.146  1.00  3.500          H  
ATOM   2469 2HG  LYS A 148      20.042   4.455  -9.348  1.00  3.500          H  
ATOM   2470 1HD  LYS A 148      19.997   2.036  -9.179  1.00  3.500          H  
ATOM   2471 2HD  LYS A 148      21.564   1.923  -9.991  1.00  3.500          H  
ATOM   2472 1HE  LYS A 148      22.598   3.212  -8.169  1.00  3.500          H  
ATOM   2473 2HE  LYS A 148      21.019   3.395  -7.389  1.00  3.500          H  
ATOM   2474 1HZ  LYS A 148      22.286   1.626  -6.414  1.00  3.500          H  
ATOM   2475 2HZ  LYS A 148      20.928   1.019  -7.137  1.00  3.500          H  
ATOM   2476 3HZ  LYS A 148      22.402   0.846  -7.859  1.00  3.500          H  
ATOM   2477  N   GLU A 149      18.034   4.507 -13.737  1.00  2.290          N  
ATOM   2478  CA  GLU A 149      17.606   4.243 -15.106  1.00  2.700          C  
ATOM   2479  C   GLU A 149      16.911   5.447 -15.736  1.00  2.330          C  
ATOM   2480  O   GLU A 149      17.087   5.708 -16.927  1.00  2.850          O  
ATOM   2481  CB  GLU A 149      16.671   3.033 -15.169  1.00  3.620          C  
ATOM   2482  CG  GLU A 149      17.313   1.718 -14.755  1.00  3.620          C  
ATOM   2483  CD  GLU A 149      16.415   0.529 -14.988  1.00  3.620          C  
ATOM   2484  OE1 GLU A 149      15.352   0.712 -15.526  1.00  3.620          O  
ATOM   2485  OE2 GLU A 149      16.799  -0.558 -14.628  1.00  3.620          O  
ATOM   2486  H   GLU A 149      17.375   4.394 -12.973  1.00  2.750          H  
ATOM   2487  HA  GLU A 149      18.487   4.017 -15.705  1.00  3.240          H  
ATOM   2488 1HB  GLU A 149      15.819   3.205 -14.512  1.00  4.340          H  
ATOM   2489 2HB  GLU A 149      16.286   2.924 -16.184  1.00  4.340          H  
ATOM   2490 1HG  GLU A 149      18.236   1.584 -15.317  1.00  4.340          H  
ATOM   2491 2HG  GLU A 149      17.571   1.775 -13.695  1.00  4.340          H  
ATOM   2492  N   THR A 150      16.115   6.165 -14.942  1.00  1.980          N  
ATOM   2493  CA  THR A 150      15.343   7.364 -15.363  1.00  2.070          C  
ATOM   2494  C   THR A 150      14.238   7.127 -16.416  1.00  1.840          C  
ATOM   2495  O   THR A 150      13.068   7.450 -16.158  1.00  2.130          O  
ATOM   2496  CB  THR A 150      16.265   8.499 -15.882  1.00  2.860          C  
ATOM   2497  OG1 THR A 150      17.163   8.891 -14.844  1.00  2.860          O  
ATOM   2498  CG2 THR A 150      15.415   9.739 -16.276  1.00  2.860          C  
ATOM   2499  H   THR A 150      16.040   5.839 -13.971  1.00  2.380          H  
ATOM   2500  HA  THR A 150      14.853   7.749 -14.467  1.00  2.480          H  
ATOM   2501  HB  THR A 150      16.831   8.164 -16.746  1.00  3.430          H  
ATOM   2502  HG1 THR A 150      17.744   8.151 -14.638  1.00  3.430          H  
ATOM   2503 1HG2 THR A 150      16.077  10.528 -16.615  1.00  3.430          H  
ATOM   2504 2HG2 THR A 150      14.711   9.504 -17.068  1.00  3.430          H  
ATOM   2505 3HG2 THR A 150      14.865  10.078 -15.402  1.00  3.430          H  
ATOM   2506  N   PHE A 151      14.580   6.547 -17.583  1.00  1.990          N  
ATOM   2507  CA  PHE A 151      13.611   6.291 -18.667  1.00  1.970          C  
ATOM   2508  C   PHE A 151      13.884   4.996 -19.428  1.00  1.560          C  
ATOM   2509  O   PHE A 151      14.999   4.472 -19.405  1.00  2.080          O  
ATOM   2510  CB  PHE A 151      13.578   7.465 -19.642  1.00  2.770          C  
ATOM   2511  CG  PHE A 151      14.819   7.664 -20.437  1.00  2.770          C  
ATOM   2512  CD1 PHE A 151      14.947   7.094 -21.692  1.00  2.770          C  
ATOM   2513  CD2 PHE A 151      15.864   8.414 -19.945  1.00  2.770          C  
ATOM   2514  CE1 PHE A 151      16.095   7.278 -22.430  1.00  2.770          C  
ATOM   2515  CE2 PHE A 151      17.011   8.599 -20.676  1.00  2.770          C  
ATOM   2516  CZ  PHE A 151      17.130   8.033 -21.919  1.00  2.770          C  
ATOM   2517  H   PHE A 151      15.561   6.291 -17.702  1.00  2.390          H  
ATOM   2518  HA  PHE A 151      12.637   6.184 -18.244  1.00  2.360          H  
ATOM   2519 1HB  PHE A 151      12.739   7.348 -20.332  1.00  3.320          H  
ATOM   2520 2HB  PHE A 151      13.412   8.364 -19.073  1.00  3.320          H  
ATOM   2521  HD1 PHE A 151      14.127   6.495 -22.096  1.00  3.320          H  
ATOM   2522  HD2 PHE A 151      15.779   8.863 -18.970  1.00  3.320          H  
ATOM   2523  HE1 PHE A 151      16.186   6.825 -23.416  1.00  3.320          H  
ATOM   2524  HE2 PHE A 151      17.828   9.194 -20.267  1.00  3.320          H  
ATOM   2525  HZ  PHE A 151      18.043   8.182 -22.499  1.00  3.320          H  
ATOM   2526  N   PHE A 152      12.855   4.471 -20.117  1.00  1.200          N  
ATOM   2527  CA  PHE A 152      13.038   3.208 -20.831  1.00  1.210          C  
ATOM   2528  C   PHE A 152      12.025   2.929 -21.965  1.00  1.070          C  
ATOM   2529  O   PHE A 152      10.844   3.289 -21.877  1.00  1.260          O  
ATOM   2530  CB  PHE A 152      12.963   2.097 -19.770  1.00  1.690          C  
ATOM   2531  CG  PHE A 152      13.308   0.729 -20.185  1.00  1.690          C  
ATOM   2532  CD1 PHE A 152      14.624   0.352 -20.342  1.00  1.690          C  
ATOM   2533  CD2 PHE A 152      12.324  -0.203 -20.374  1.00  1.690          C  
ATOM   2534  CE1 PHE A 152      14.942  -0.940 -20.700  1.00  1.690          C  
ATOM   2535  CE2 PHE A 152      12.624  -1.491 -20.727  1.00  1.690          C  
ATOM   2536  CZ  PHE A 152      13.939  -1.864 -20.894  1.00  1.690          C  
ATOM   2537  H   PHE A 152      11.932   4.925 -20.114  1.00  1.440          H  
ATOM   2538  HA  PHE A 152      14.037   3.216 -21.270  1.00  1.450          H  
ATOM   2539 1HB  PHE A 152      13.618   2.353 -18.940  1.00  2.030          H  
ATOM   2540 2HB  PHE A 152      11.945   2.069 -19.375  1.00  2.030          H  
ATOM   2541  HD1 PHE A 152      15.415   1.089 -20.178  1.00  2.030          H  
ATOM   2542  HD2 PHE A 152      11.290   0.089 -20.238  1.00  2.030          H  
ATOM   2543  HE1 PHE A 152      15.984  -1.233 -20.827  1.00  2.030          H  
ATOM   2544  HE2 PHE A 152      11.816  -2.211 -20.874  1.00  2.030          H  
ATOM   2545  HZ  PHE A 152      14.183  -2.886 -21.176  1.00  2.030          H  
ATOM   2546  N   GLY A 153      12.494   2.299 -23.055  1.00  1.170          N  
ATOM   2547  CA  GLY A 153      11.564   1.832 -24.088  1.00  1.360          C  
ATOM   2548  C   GLY A 153      11.146   0.420 -23.702  1.00  1.440          C  
ATOM   2549  O   GLY A 153      12.000  -0.440 -23.491  1.00  1.600          O  
ATOM   2550  H   GLY A 153      13.478   2.082 -23.138  1.00  1.400          H  
ATOM   2551 1HA  GLY A 153      10.687   2.477 -24.130  1.00  1.630          H  
ATOM   2552 2HA  GLY A 153      12.042   1.832 -25.065  1.00  1.630          H  
ATOM   2553  N   GLU A 154       9.850   0.151 -23.721  1.00  1.800          N  
ATOM   2554  CA  GLU A 154       9.339  -1.141 -23.282  1.00  2.080          C  
ATOM   2555  C   GLU A 154       9.318  -2.201 -24.387  1.00  2.140          C  
ATOM   2556  O   GLU A 154       9.577  -1.904 -25.556  1.00  2.360          O  
ATOM   2557  CB  GLU A 154       7.953  -0.899 -22.708  1.00  2.800          C  
ATOM   2558  CG  GLU A 154       7.939   0.170 -21.582  1.00  2.800          C  
ATOM   2559  CD  GLU A 154       8.675  -0.241 -20.368  1.00  2.800          C  
ATOM   2560  OE1 GLU A 154       9.077  -1.363 -20.312  1.00  2.800          O  
ATOM   2561  OE2 GLU A 154       8.827   0.546 -19.473  1.00  2.800          O  
ATOM   2562  H   GLU A 154       9.190   0.897 -23.957  1.00  2.160          H  
ATOM   2563  HA  GLU A 154       9.989  -1.509 -22.490  1.00  2.500          H  
ATOM   2564 1HB  GLU A 154       7.298  -0.563 -23.502  1.00  3.360          H  
ATOM   2565 2HB  GLU A 154       7.544  -1.825 -22.306  1.00  3.360          H  
ATOM   2566 1HG  GLU A 154       8.392   1.089 -21.953  1.00  3.360          H  
ATOM   2567 2HG  GLU A 154       6.926   0.401 -21.337  1.00  3.360          H  
ATOM   2568  N   THR A 155       8.914  -3.441 -24.059  1.00  2.280          N  
ATOM   2569  CA  THR A 155       8.979  -4.530 -25.045  1.00  2.300          C  
ATOM   2570  C   THR A 155       7.730  -4.566 -25.900  1.00  2.090          C  
ATOM   2571  O   THR A 155       7.608  -5.338 -26.851  1.00  2.010          O  
ATOM   2572  CB  THR A 155       9.196  -5.887 -24.356  1.00  3.210          C  
ATOM   2573  OG1 THR A 155       8.100  -6.160 -23.497  1.00  3.210          O  
ATOM   2574  CG2 THR A 155      10.468  -5.825 -23.521  1.00  3.210          C  
ATOM   2575  H   THR A 155       8.595  -3.673 -23.109  1.00  2.740          H  
ATOM   2576  HA  THR A 155       9.831  -4.349 -25.701  1.00  2.760          H  
ATOM   2577  HB  THR A 155       9.275  -6.674 -25.104  1.00  3.850          H  
ATOM   2578  HG1 THR A 155       8.142  -7.081 -23.190  1.00  3.850          H  
ATOM   2579 1HG2 THR A 155      10.621  -6.783 -23.026  1.00  3.850          H  
ATOM   2580 2HG2 THR A 155      11.315  -5.610 -24.171  1.00  3.850          H  
ATOM   2581 3HG2 THR A 155      10.379  -5.040 -22.771  1.00  3.850          H  
ATOM   2582  N   ILE A 156       6.829  -3.669 -25.554  1.00  2.120          N  
ATOM   2583  CA  ILE A 156       5.559  -3.446 -26.207  1.00  2.070          C  
ATOM   2584  C   ILE A 156       5.630  -2.116 -26.980  1.00  1.830          C  
ATOM   2585  O   ILE A 156       4.615  -1.586 -27.428  1.00  1.890          O  
ATOM   2586  CB  ILE A 156       4.418  -3.503 -25.147  1.00  2.920          C  
ATOM   2587  CG1 ILE A 156       2.988  -3.645 -25.789  1.00  2.920          C  
ATOM   2588  CG2 ILE A 156       4.483  -2.296 -24.210  1.00  2.920          C  
ATOM   2589  CD1 ILE A 156       2.737  -4.942 -26.552  1.00  2.920          C  
ATOM   2590  H   ILE A 156       7.074  -3.113 -24.751  1.00  2.540          H  
ATOM   2591  HA  ILE A 156       5.409  -4.244 -26.927  1.00  2.480          H  
ATOM   2592  HB  ILE A 156       4.567  -4.403 -24.554  1.00  3.500          H  
ATOM   2593 1HG1 ILE A 156       2.259  -3.601 -24.982  1.00  3.500          H  
ATOM   2594 2HG1 ILE A 156       2.802  -2.814 -26.460  1.00  3.500          H  
ATOM   2595 1HG2 ILE A 156       3.708  -2.384 -23.450  1.00  3.500          H  
ATOM   2596 2HG2 ILE A 156       5.451  -2.255 -23.724  1.00  3.500          H  
ATOM   2597 3HG2 ILE A 156       4.319  -1.403 -24.783  1.00  3.500          H  
ATOM   2598 1HD1 ILE A 156       1.713  -4.945 -26.923  1.00  3.500          H  
ATOM   2599 2HD1 ILE A 156       3.413  -5.031 -27.393  1.00  3.500          H  
ATOM   2600 3HD1 ILE A 156       2.880  -5.786 -25.887  1.00  3.500          H  
ATOM   2601  N   LYS A 157       6.856  -1.563 -27.080  1.00  1.680          N  
ATOM   2602  CA  LYS A 157       7.212  -0.311 -27.762  1.00  1.580          C  
ATOM   2603  C   LYS A 157       6.643   0.955 -27.123  1.00  1.400          C  
ATOM   2604  O   LYS A 157       6.723   2.042 -27.696  1.00  1.600          O  
ATOM   2605  CB  LYS A 157       6.790  -0.364 -29.234  1.00  2.250          C  
ATOM   2606  CG  LYS A 157       7.396  -1.524 -30.018  1.00  2.250          C  
ATOM   2607  CD  LYS A 157       7.002  -1.469 -31.487  1.00  2.250          C  
ATOM   2608  CE  LYS A 157       7.572  -2.653 -32.260  1.00  2.250          C  
ATOM   2609  NZ  LYS A 157       7.166  -2.632 -33.697  1.00  2.250          N  
ATOM   2610  H   LYS A 157       7.650  -2.054 -26.664  1.00  2.020          H  
ATOM   2611  HA  LYS A 157       8.299  -0.223 -27.725  1.00  1.900          H  
ATOM   2612 1HB  LYS A 157       5.708  -0.420 -29.314  1.00  2.700          H  
ATOM   2613 2HB  LYS A 157       7.100   0.558 -29.724  1.00  2.700          H  
ATOM   2614 1HG  LYS A 157       8.481  -1.486 -29.932  1.00  2.700          H  
ATOM   2615 2HG  LYS A 157       7.051  -2.466 -29.594  1.00  2.700          H  
ATOM   2616 1HD  LYS A 157       5.914  -1.481 -31.568  1.00  2.700          H  
ATOM   2617 2HD  LYS A 157       7.371  -0.543 -31.927  1.00  2.700          H  
ATOM   2618 1HE  LYS A 157       8.659  -2.627 -32.201  1.00  2.700          H  
ATOM   2619 2HE  LYS A 157       7.216  -3.578 -31.806  1.00  2.700          H  
ATOM   2620 1HZ  LYS A 157       7.563  -3.432 -34.171  1.00  2.700          H  
ATOM   2621 2HZ  LYS A 157       6.158  -2.669 -33.765  1.00  2.700          H  
ATOM   2622 3HZ  LYS A 157       7.501  -1.785 -34.132  1.00  2.700          H  
ATOM   2623  N   TYR A 158       6.114   0.815 -25.926  1.00  1.190          N  
ATOM   2624  CA  TYR A 158       5.628   1.924 -25.129  1.00  1.120          C  
ATOM   2625  C   TYR A 158       6.834   2.740 -24.680  1.00  0.950          C  
ATOM   2626  O   TYR A 158       7.860   2.184 -24.282  1.00  0.990          O  
ATOM   2627  CB  TYR A 158       4.783   1.381 -23.970  1.00  1.600          C  
ATOM   2628  CG  TYR A 158       4.139   2.378 -23.065  1.00  1.600          C  
ATOM   2629  CD1 TYR A 158       3.084   3.137 -23.529  1.00  1.600          C  
ATOM   2630  CD2 TYR A 158       4.543   2.497 -21.757  1.00  1.600          C  
ATOM   2631  CE1 TYR A 158       2.453   4.024 -22.688  1.00  1.600          C  
ATOM   2632  CE2 TYR A 158       3.906   3.368 -20.927  1.00  1.600          C  
ATOM   2633  CZ  TYR A 158       2.874   4.134 -21.378  1.00  1.600          C  
ATOM   2634  OH  TYR A 158       2.246   5.013 -20.524  1.00  1.600          O  
ATOM   2635  H   TYR A 158       6.052  -0.121 -25.564  1.00  1.430          H  
ATOM   2636  HA  TYR A 158       5.003   2.562 -25.752  1.00  1.340          H  
ATOM   2637 1HB  TYR A 158       3.984   0.782 -24.389  1.00  1.920          H  
ATOM   2638 2HB  TYR A 158       5.387   0.725 -23.362  1.00  1.920          H  
ATOM   2639  HD1 TYR A 158       2.750   3.035 -24.561  1.00  1.920          H  
ATOM   2640  HD2 TYR A 158       5.358   1.902 -21.378  1.00  1.920          H  
ATOM   2641  HE1 TYR A 158       1.623   4.628 -23.052  1.00  1.920          H  
ATOM   2642  HE2 TYR A 158       4.224   3.455 -19.907  1.00  1.920          H  
ATOM   2643  HH  TYR A 158       1.528   5.454 -20.988  1.00  1.920          H  
ATOM   2644  N   ARG A 159       6.758   4.058 -24.785  1.00  1.080          N  
ATOM   2645  CA  ARG A 159       7.893   4.869 -24.363  1.00  1.020          C  
ATOM   2646  C   ARG A 159       7.491   5.649 -23.136  1.00  0.870          C  
ATOM   2647  O   ARG A 159       6.522   6.410 -23.177  1.00  1.030          O  
ATOM   2648  CB  ARG A 159       8.308   5.812 -25.484  1.00  1.450          C  
ATOM   2649  CG  ARG A 159       8.622   5.112 -26.821  1.00  1.450          C  
ATOM   2650  CD  ARG A 159       9.914   4.404 -26.814  1.00  1.450          C  
ATOM   2651  NE  ARG A 159      10.144   3.707 -28.071  1.00  1.450          N  
ATOM   2652  CZ  ARG A 159      11.316   3.162 -28.462  1.00  1.450          C  
ATOM   2653  NH1 ARG A 159      12.392   3.271 -27.707  1.00  1.450          N  
ATOM   2654  NH2 ARG A 159      11.386   2.520 -29.618  1.00  1.450          N  
ATOM   2655  H   ARG A 159       5.918   4.498 -25.138  1.00  1.300          H  
ATOM   2656  HA  ARG A 159       8.730   4.225 -24.095  1.00  1.220          H  
ATOM   2657 1HB  ARG A 159       7.513   6.531 -25.667  1.00  1.740          H  
ATOM   2658 2HB  ARG A 159       9.193   6.369 -25.179  1.00  1.740          H  
ATOM   2659 1HG  ARG A 159       7.845   4.385 -27.053  1.00  1.740          H  
ATOM   2660 2HG  ARG A 159       8.659   5.857 -27.615  1.00  1.740          H  
ATOM   2661 1HD  ARG A 159      10.719   5.117 -26.652  1.00  1.740          H  
ATOM   2662 2HD  ARG A 159       9.907   3.665 -26.024  1.00  1.740          H  
ATOM   2663  HE  ARG A 159       9.346   3.597 -28.691  1.00  1.740          H  
ATOM   2664 1HH1 ARG A 159      12.355   3.783 -26.840  1.00  1.740          H  
ATOM   2665 2HH1 ARG A 159      13.266   2.865 -28.011  1.00  1.740          H  
ATOM   2666 1HH2 ARG A 159      10.562   2.439 -30.201  1.00  1.740          H  
ATOM   2667 2HH2 ARG A 159      12.258   2.113 -29.923  1.00  1.740          H  
ATOM   2668  N   VAL A 160       8.213   5.452 -22.040  1.00  0.950          N  
ATOM   2669  CA  VAL A 160       7.810   6.100 -20.807  1.00  0.890          C  
ATOM   2670  C   VAL A 160       9.022   6.334 -19.895  1.00  0.920          C  
ATOM   2671  O   VAL A 160      10.015   5.618 -20.035  1.00  1.130          O  
ATOM   2672  CB  VAL A 160       6.754   5.167 -20.165  1.00  1.270          C  
ATOM   2673  CG1 VAL A 160       7.424   3.837 -19.752  1.00  1.270          C  
ATOM   2674  CG2 VAL A 160       6.010   5.819 -18.997  1.00  1.270          C  
ATOM   2675  H   VAL A 160       9.023   4.813 -22.056  1.00  1.140          H  
ATOM   2676  HA  VAL A 160       7.332   7.035 -21.070  1.00  1.070          H  
ATOM   2677  HB  VAL A 160       6.043   4.937 -20.929  1.00  1.520          H  
ATOM   2678 1HG1 VAL A 160       6.678   3.149 -19.365  1.00  1.520          H  
ATOM   2679 2HG1 VAL A 160       7.908   3.377 -20.616  1.00  1.520          H  
ATOM   2680 3HG1 VAL A 160       8.174   4.017 -18.979  1.00  1.520          H  
ATOM   2681 1HG2 VAL A 160       5.262   5.141 -18.623  1.00  1.520          H  
ATOM   2682 2HG2 VAL A 160       6.687   6.056 -18.206  1.00  1.520          H  
ATOM   2683 3HG2 VAL A 160       5.519   6.724 -19.344  1.00  1.520          H  
ATOM   2684  N   PRO A 161       9.029   7.370 -19.041  1.00  0.830          N  
ATOM   2685  CA  PRO A 161      10.009   7.537 -17.994  1.00  0.880          C  
ATOM   2686  C   PRO A 161       9.830   6.321 -17.090  1.00  0.780          C  
ATOM   2687  O   PRO A 161       8.703   5.834 -16.965  1.00  0.620          O  
ATOM   2688  CB  PRO A 161       9.580   8.833 -17.316  1.00  1.320          C  
ATOM   2689  CG  PRO A 161       8.763   9.576 -18.363  1.00  1.320          C  
ATOM   2690  CD  PRO A 161       8.094   8.515 -19.193  1.00  1.320          C  
ATOM   2691  HA  PRO A 161      11.009   7.615 -18.412  1.00  1.060          H  
ATOM   2692 1HB  PRO A 161       9.050   8.605 -16.430  1.00  1.580          H  
ATOM   2693 2HB  PRO A 161      10.478   9.407 -17.012  1.00  1.580          H  
ATOM   2694 1HG  PRO A 161       8.041  10.249 -17.873  1.00  1.580          H  
ATOM   2695 2HG  PRO A 161       9.393  10.191 -18.939  1.00  1.580          H  
ATOM   2696 1HD  PRO A 161       7.107   8.308 -18.798  1.00  1.580          H  
ATOM   2697 2HD  PRO A 161       8.065   8.875 -20.230  1.00  1.580          H  
ATOM   2698  N   VAL A 162      10.875   5.844 -16.427  1.00  0.950          N  
ATOM   2699  CA  VAL A 162      10.642   4.699 -15.568  1.00  0.950          C  
ATOM   2700  C   VAL A 162       9.957   5.271 -14.384  1.00  0.800          C  
ATOM   2701  O   VAL A 162       9.005   4.713 -13.866  1.00  0.730          O  
ATOM   2702  CB  VAL A 162      11.927   3.912 -15.113  1.00  1.330          C  
ATOM   2703  CG1 VAL A 162      12.736   3.526 -16.308  1.00  1.330          C  
ATOM   2704  CG2 VAL A 162      12.816   4.701 -14.057  1.00  1.330          C  
ATOM   2705  H   VAL A 162      11.779   6.294 -16.498  1.00  1.140          H  
ATOM   2706  HA  VAL A 162       9.973   3.997 -16.067  1.00  1.140          H  
ATOM   2707  HB  VAL A 162      11.600   2.979 -14.667  1.00  1.600          H  
ATOM   2708 1HG1 VAL A 162      13.595   2.920 -15.996  1.00  1.600          H  
ATOM   2709 2HG1 VAL A 162      12.112   2.950 -16.989  1.00  1.600          H  
ATOM   2710 3HG1 VAL A 162      13.080   4.392 -16.786  1.00  1.600          H  
ATOM   2711 1HG2 VAL A 162      13.671   4.085 -13.790  1.00  1.600          H  
ATOM   2712 2HG2 VAL A 162      13.162   5.607 -14.472  1.00  1.600          H  
ATOM   2713 3HG2 VAL A 162      12.264   4.916 -13.152  1.00  1.600          H  
ATOM   2714  N   ALA A 163      10.393   6.448 -13.966  1.00  0.840          N  
ATOM   2715  CA  ALA A 163       9.795   7.006 -12.774  1.00  0.830          C  
ATOM   2716  C   ALA A 163       8.279   7.209 -12.935  1.00  0.710          C  
ATOM   2717  O   ALA A 163       7.492   6.950 -12.011  1.00  0.690          O  
ATOM   2718  CB  ALA A 163      10.524   8.283 -12.426  1.00  1.170          C  
ATOM   2719  H   ALA A 163      11.166   6.897 -14.473  1.00  1.010          H  
ATOM   2720  HA  ALA A 163       9.922   6.295 -11.991  1.00  1.000          H  
ATOM   2721 1HB  ALA A 163      10.111   8.709 -11.516  1.00  1.400          H  
ATOM   2722 2HB  ALA A 163      11.580   8.062 -12.280  1.00  1.400          H  
ATOM   2723 3HB  ALA A 163      10.420   8.989 -13.233  1.00  1.400          H  
ATOM   2724  N   TYR A 164       7.871   7.625 -14.127  1.00  0.730          N  
ATOM   2725  CA  TYR A 164       6.468   7.859 -14.442  1.00  0.720          C  
ATOM   2726  C   TYR A 164       5.729   6.533 -14.373  1.00  0.600          C  
ATOM   2727  O   TYR A 164       4.666   6.409 -13.757  1.00  0.630          O  
ATOM   2728  CB  TYR A 164       6.292   8.439 -15.843  1.00  1.010          C  
ATOM   2729  CG  TYR A 164       4.895   8.839 -16.186  1.00  1.010          C  
ATOM   2730  CD1 TYR A 164       4.517  10.158 -15.981  1.00  1.010          C  
ATOM   2731  CD2 TYR A 164       3.979   7.920 -16.669  1.00  1.010          C  
ATOM   2732  CE1 TYR A 164       3.236  10.559 -16.266  1.00  1.010          C  
ATOM   2733  CE2 TYR A 164       2.695   8.321 -16.948  1.00  1.010          C  
ATOM   2734  CZ  TYR A 164       2.322   9.636 -16.748  1.00  1.010          C  
ATOM   2735  OH  TYR A 164       1.038  10.035 -17.029  1.00  1.010          O  
ATOM   2736  H   TYR A 164       8.582   7.801 -14.815  1.00  0.880          H  
ATOM   2737  HA  TYR A 164       6.045   8.543 -13.711  1.00  0.860          H  
ATOM   2738 1HB  TYR A 164       6.896   9.305 -15.955  1.00  1.210          H  
ATOM   2739 2HB  TYR A 164       6.626   7.711 -16.565  1.00  1.210          H  
ATOM   2740  HD1 TYR A 164       5.237  10.883 -15.595  1.00  1.210          H  
ATOM   2741  HD2 TYR A 164       4.267   6.883 -16.824  1.00  1.210          H  
ATOM   2742  HE1 TYR A 164       2.943  11.594 -16.107  1.00  1.210          H  
ATOM   2743  HE2 TYR A 164       1.970   7.599 -17.325  1.00  1.210          H  
ATOM   2744  HH  TYR A 164       0.932  10.960 -16.796  1.00  1.210          H  
ATOM   2745  N   PHE A 165       6.272   5.533 -15.068  1.00  0.550          N  
ATOM   2746  CA  PHE A 165       5.605   4.260 -15.148  1.00  0.530          C  
ATOM   2747  C   PHE A 165       5.503   3.616 -13.771  1.00  0.430          C  
ATOM   2748  O   PHE A 165       4.427   3.165 -13.380  1.00  0.460          O  
ATOM   2749  CB  PHE A 165       6.327   3.338 -16.109  1.00  0.750          C  
ATOM   2750  CG  PHE A 165       5.532   2.149 -16.425  1.00  0.750          C  
ATOM   2751  CD1 PHE A 165       4.478   2.291 -17.301  1.00  0.750          C  
ATOM   2752  CD2 PHE A 165       5.784   0.926 -15.889  1.00  0.750          C  
ATOM   2753  CE1 PHE A 165       3.694   1.246 -17.631  1.00  0.750          C  
ATOM   2754  CE2 PHE A 165       4.992  -0.131 -16.225  1.00  0.750          C  
ATOM   2755  CZ  PHE A 165       3.946   0.041 -17.092  1.00  0.750          C  
ATOM   2756  H   PHE A 165       7.149   5.664 -15.583  1.00  0.660          H  
ATOM   2757  HA  PHE A 165       4.597   4.426 -15.521  1.00  0.640          H  
ATOM   2758 1HB  PHE A 165       6.561   3.861 -17.014  1.00  0.900          H  
ATOM   2759 2HB  PHE A 165       7.274   3.019 -15.670  1.00  0.900          H  
ATOM   2760  HD1 PHE A 165       4.273   3.267 -17.722  1.00  0.900          H  
ATOM   2761  HD2 PHE A 165       6.602   0.808 -15.197  1.00  0.900          H  
ATOM   2762  HE1 PHE A 165       2.860   1.374 -18.323  1.00  0.900          H  
ATOM   2763  HE2 PHE A 165       5.167  -1.109 -15.804  1.00  0.900          H  
ATOM   2764  HZ  PHE A 165       3.316  -0.798 -17.347  1.00  0.900          H  
ATOM   2765  N   PHE A 166       6.599   3.606 -13.004  1.00  0.440          N  
ATOM   2766  CA  PHE A 166       6.578   2.993 -11.686  1.00  0.540          C  
ATOM   2767  C   PHE A 166       5.505   3.582 -10.817  1.00  0.600          C  
ATOM   2768  O   PHE A 166       4.781   2.842 -10.151  1.00  0.670          O  
ATOM   2769  CB  PHE A 166       7.852   3.253 -10.904  1.00  0.720          C  
ATOM   2770  CG  PHE A 166       9.043   2.415 -11.148  1.00  0.720          C  
ATOM   2771  CD1 PHE A 166      10.158   2.938 -11.736  1.00  0.720          C  
ATOM   2772  CD2 PHE A 166       9.095   1.120 -10.720  1.00  0.720          C  
ATOM   2773  CE1 PHE A 166      11.265   2.202 -11.911  1.00  0.720          C  
ATOM   2774  CE2 PHE A 166      10.235   0.405 -10.904  1.00  0.720          C  
ATOM   2775  CZ  PHE A 166      11.295   0.946 -11.497  1.00  0.720          C  
ATOM   2776  H   PHE A 166       7.463   4.004 -13.359  1.00  0.530          H  
ATOM   2777  HA  PHE A 166       6.404   1.922 -11.800  1.00  0.650          H  
ATOM   2778 1HB  PHE A 166       8.137   4.281 -11.108  1.00  0.860          H  
ATOM   2779 2HB  PHE A 166       7.618   3.198  -9.849  1.00  0.860          H  
ATOM   2780  HD1 PHE A 166      10.157   3.954 -12.045  1.00  0.860          H  
ATOM   2781  HD2 PHE A 166       8.233   0.671 -10.222  1.00  0.860          H  
ATOM   2782  HE1 PHE A 166      12.138   2.626 -12.376  1.00  0.860          H  
ATOM   2783  HE2 PHE A 166      10.301  -0.595 -10.582  1.00  0.860          H  
ATOM   2784  HZ  PHE A 166      12.183   0.359 -11.631  1.00  0.860          H  
ATOM   2785  N   CYS A 167       5.394   4.912 -10.798  1.00  0.670          N  
ATOM   2786  CA  CYS A 167       4.397   5.523  -9.941  1.00  0.800          C  
ATOM   2787  C   CYS A 167       2.966   5.197 -10.437  1.00  0.700          C  
ATOM   2788  O   CYS A 167       2.040   5.055  -9.625  1.00  0.720          O  
ATOM   2789  CB  CYS A 167       4.730   7.012  -9.740  1.00  1.070          C  
ATOM   2790  SG  CYS A 167       4.672   8.051 -11.138  1.00  1.070          S  
ATOM   2791  H   CYS A 167       6.038   5.488 -11.347  1.00  0.800          H  
ATOM   2792  HA  CYS A 167       4.499   5.105  -8.954  1.00  0.960          H  
ATOM   2793 1HB  CYS A 167       4.100   7.436  -9.017  1.00  1.280          H  
ATOM   2794 2HB  CYS A 167       5.737   7.085  -9.339  1.00  1.280          H  
ATOM   2795  HG  CYS A 167       5.779   7.557 -11.761  1.00  1.280          H  
ATOM   2796  N   ASN A 168       2.810   4.921 -11.740  1.00  0.630          N  
ATOM   2797  CA  ASN A 168       1.512   4.530 -12.271  1.00  0.650          C  
ATOM   2798  C   ASN A 168       1.172   3.110 -11.758  1.00  0.540          C  
ATOM   2799  O   ASN A 168       0.012   2.819 -11.425  1.00  0.580          O  
ATOM   2800  CB  ASN A 168       1.541   4.563 -13.790  1.00  0.900          C  
ATOM   2801  CG  ASN A 168       0.201   4.552 -14.388  1.00  0.900          C  
ATOM   2802  OD1 ASN A 168      -0.566   5.500 -14.158  1.00  0.900          O  
ATOM   2803  ND2 ASN A 168      -0.123   3.528 -15.140  1.00  0.900          N  
ATOM   2804  H   ASN A 168       3.590   5.072 -12.391  1.00  0.760          H  
ATOM   2805  HA  ASN A 168       0.753   5.217 -11.898  1.00  0.780          H  
ATOM   2806 1HB  ASN A 168       2.091   5.435 -14.134  1.00  1.080          H  
ATOM   2807 2HB  ASN A 168       2.079   3.687 -14.152  1.00  1.080          H  
ATOM   2808 1HD2 ASN A 168      -1.029   3.483 -15.560  1.00  1.080          H  
ATOM   2809 2HD2 ASN A 168       0.533   2.787 -15.288  1.00  1.080          H  
ATOM   2810  N   ILE A 169       2.200   2.249 -11.676  1.00  0.470          N  
ATOM   2811  CA  ILE A 169       2.068   0.875 -11.183  1.00  0.480          C  
ATOM   2812  C   ILE A 169       1.643   0.864  -9.720  1.00  0.430          C  
ATOM   2813  O   ILE A 169       0.824   0.025  -9.319  1.00  0.470          O  
ATOM   2814  CB  ILE A 169       3.364   0.040 -11.389  1.00  0.670          C  
ATOM   2815  CG1 ILE A 169       3.682  -0.165 -12.922  1.00  0.670          C  
ATOM   2816  CG2 ILE A 169       3.279  -1.301 -10.667  1.00  0.670          C  
ATOM   2817  CD1 ILE A 169       2.606  -0.869 -13.735  1.00  0.670          C  
ATOM   2818  H   ILE A 169       3.104   2.583 -12.031  1.00  0.560          H  
ATOM   2819  HA  ILE A 169       1.267   0.397 -11.730  1.00  0.580          H  
ATOM   2820  HB  ILE A 169       4.202   0.589 -10.976  1.00  0.800          H  
ATOM   2821 1HG1 ILE A 169       3.869   0.797 -13.377  1.00  0.800          H  
ATOM   2822 2HG1 ILE A 169       4.588  -0.761 -12.992  1.00  0.800          H  
ATOM   2823 1HG2 ILE A 169       4.213  -1.849 -10.812  1.00  0.800          H  
ATOM   2824 2HG2 ILE A 169       3.126  -1.148  -9.601  1.00  0.800          H  
ATOM   2825 3HG2 ILE A 169       2.456  -1.870 -11.065  1.00  0.800          H  
ATOM   2826 1HD1 ILE A 169       2.920  -0.985 -14.743  1.00  0.800          H  
ATOM   2827 2HD1 ILE A 169       2.413  -1.837 -13.333  1.00  0.800          H  
ATOM   2828 3HD1 ILE A 169       1.706  -0.289 -13.735  1.00  0.800          H  
ATOM   2829  N   PHE A 170       2.219   1.755  -8.903  1.00  0.470          N  
ATOM   2830  CA  PHE A 170       1.818   1.821  -7.499  1.00  0.540          C  
ATOM   2831  C   PHE A 170       0.332   2.118  -7.403  1.00  0.520          C  
ATOM   2832  O   PHE A 170      -0.361   1.473  -6.617  1.00  0.590          O  
ATOM   2833  CB  PHE A 170       2.582   2.890  -6.725  1.00  0.730          C  
ATOM   2834  CG  PHE A 170       3.966   2.502  -6.332  1.00  0.730          C  
ATOM   2835  CD1 PHE A 170       4.986   2.807  -7.124  1.00  0.730          C  
ATOM   2836  CD2 PHE A 170       4.238   1.858  -5.158  1.00  0.730          C  
ATOM   2837  CE1 PHE A 170       6.243   2.502  -6.818  1.00  0.730          C  
ATOM   2838  CE2 PHE A 170       5.528   1.548  -4.814  1.00  0.730          C  
ATOM   2839  CZ  PHE A 170       6.526   1.878  -5.645  1.00  0.730          C  
ATOM   2840  H   PHE A 170       2.963   2.352  -9.280  1.00  0.560          H  
ATOM   2841  HA  PHE A 170       2.010   0.852  -7.036  1.00  0.650          H  
ATOM   2842 1HB  PHE A 170       2.640   3.795  -7.335  1.00  0.870          H  
ATOM   2843 2HB  PHE A 170       2.030   3.144  -5.822  1.00  0.870          H  
ATOM   2844  HD1 PHE A 170       4.780   3.299  -8.003  1.00  0.870          H  
ATOM   2845  HD2 PHE A 170       3.435   1.610  -4.502  1.00  0.870          H  
ATOM   2846  HE1 PHE A 170       7.036   2.769  -7.506  1.00  0.870          H  
ATOM   2847  HE2 PHE A 170       5.743   1.046  -3.883  1.00  0.870          H  
ATOM   2848  HZ  PHE A 170       7.545   1.658  -5.386  1.00  0.870          H  
ATOM   2849  N   ILE A 171      -0.180   3.043  -8.232  1.00  0.500          N  
ATOM   2850  CA  ILE A 171      -1.617   3.310  -8.197  1.00  0.550          C  
ATOM   2851  C   ILE A 171      -2.418   2.075  -8.592  1.00  0.510          C  
ATOM   2852  O   ILE A 171      -3.408   1.758  -7.931  1.00  0.540          O  
ATOM   2853  CB  ILE A 171      -2.045   4.483  -9.110  1.00  0.750          C  
ATOM   2854  CG1 ILE A 171      -1.428   5.818  -8.627  1.00  0.750          C  
ATOM   2855  CG2 ILE A 171      -3.595   4.578  -9.194  1.00  0.750          C  
ATOM   2856  CD1 ILE A 171      -1.805   6.304  -7.201  1.00  0.750          C  
ATOM   2857  H   ILE A 171       0.454   3.589  -8.830  1.00  0.600          H  
ATOM   2858  HA  ILE A 171      -1.892   3.551  -7.178  1.00  0.660          H  
ATOM   2859  HB  ILE A 171      -1.650   4.309 -10.114  1.00  0.900          H  
ATOM   2860 1HG1 ILE A 171      -0.354   5.707  -8.684  1.00  0.900          H  
ATOM   2861 2HG1 ILE A 171      -1.731   6.593  -9.332  1.00  0.900          H  
ATOM   2862 1HG2 ILE A 171      -3.866   5.398  -9.856  1.00  0.900          H  
ATOM   2863 2HG2 ILE A 171      -4.018   3.656  -9.591  1.00  0.900          H  
ATOM   2864 3HG2 ILE A 171      -4.017   4.757  -8.205  1.00  0.900          H  
ATOM   2865 1HD1 ILE A 171      -1.309   7.250  -7.001  1.00  0.900          H  
ATOM   2866 2HD1 ILE A 171      -2.877   6.454  -7.120  1.00  0.900          H  
ATOM   2867 3HD1 ILE A 171      -1.485   5.587  -6.455  1.00  0.900          H  
ATOM   2868  N   LEU A 172      -2.011   1.340  -9.635  1.00  0.500          N  
ATOM   2869  CA  LEU A 172      -2.819   0.172  -9.999  1.00  0.560          C  
ATOM   2870  C   LEU A 172      -2.898  -0.797  -8.824  1.00  0.560          C  
ATOM   2871  O   LEU A 172      -3.972  -1.332  -8.508  1.00  0.620          O  
ATOM   2872  CB  LEU A 172      -2.180  -0.601 -11.163  1.00  0.760          C  
ATOM   2873  CG  LEU A 172      -2.123   0.075 -12.538  1.00  0.760          C  
ATOM   2874  CD1 LEU A 172      -1.298  -0.823 -13.460  1.00  0.760          C  
ATOM   2875  CD2 LEU A 172      -3.524   0.308 -13.094  1.00  0.760          C  
ATOM   2876  H   LEU A 172      -1.201   1.645 -10.187  1.00  0.600          H  
ATOM   2877  HA  LEU A 172      -3.824   0.498 -10.245  1.00  0.670          H  
ATOM   2878 1HB  LEU A 172      -1.153  -0.838 -10.882  1.00  0.910          H  
ATOM   2879 2HB  LEU A 172      -2.720  -1.538 -11.282  1.00  0.910          H  
ATOM   2880  HG  LEU A 172      -1.606   1.033 -12.450  1.00  0.910          H  
ATOM   2881 1HD1 LEU A 172      -1.208  -0.359 -14.441  1.00  0.910          H  
ATOM   2882 2HD1 LEU A 172      -0.319  -0.963 -13.032  1.00  0.910          H  
ATOM   2883 3HD1 LEU A 172      -1.785  -1.792 -13.562  1.00  0.910          H  
ATOM   2884 1HD2 LEU A 172      -3.446   0.781 -14.072  1.00  0.910          H  
ATOM   2885 2HD2 LEU A 172      -4.044  -0.645 -13.192  1.00  0.910          H  
ATOM   2886 3HD2 LEU A 172      -4.086   0.959 -12.432  1.00  0.910          H  
ATOM   2887  N   GLY A 173      -1.761  -0.995  -8.156  1.00  0.530          N  
ATOM   2888  CA  GLY A 173      -1.680  -1.880  -7.008  1.00  0.600          C  
ATOM   2889  C   GLY A 173      -2.602  -1.394  -5.900  1.00  0.620          C  
ATOM   2890  O   GLY A 173      -3.406  -2.163  -5.353  1.00  0.710          O  
ATOM   2891  H   GLY A 173      -0.905  -0.535  -8.489  1.00  0.640          H  
ATOM   2892 1HA  GLY A 173      -1.953  -2.891  -7.298  1.00  0.720          H  
ATOM   2893 2HA  GLY A 173      -0.650  -1.907  -6.651  1.00  0.720          H  
ATOM   2894  N   PHE A 174      -2.480  -0.106  -5.567  1.00  0.610          N  
ATOM   2895  CA  PHE A 174      -3.239   0.521  -4.502  1.00  0.690          C  
ATOM   2896  C   PHE A 174      -4.714   0.351  -4.741  1.00  0.680          C  
ATOM   2897  O   PHE A 174      -5.438  -0.137  -3.876  1.00  0.750          O  
ATOM   2898  CB  PHE A 174      -2.946   2.031  -4.437  1.00  0.930          C  
ATOM   2899  CG  PHE A 174      -3.613   2.732  -3.293  1.00  0.930          C  
ATOM   2900  CD1 PHE A 174      -3.011   2.740  -2.028  1.00  0.930          C  
ATOM   2901  CD2 PHE A 174      -4.830   3.354  -3.446  1.00  0.930          C  
ATOM   2902  CE1 PHE A 174      -3.608   3.344  -0.959  1.00  0.930          C  
ATOM   2903  CE2 PHE A 174      -5.429   3.945  -2.374  1.00  0.930          C  
ATOM   2904  CZ  PHE A 174      -4.814   3.934  -1.122  1.00  0.930          C  
ATOM   2905  H   PHE A 174      -1.787   0.464  -6.058  1.00  0.730          H  
ATOM   2906  HA  PHE A 174      -2.980   0.051  -3.557  1.00  0.830          H  
ATOM   2907 1HB  PHE A 174      -1.883   2.213  -4.396  1.00  1.120          H  
ATOM   2908 2HB  PHE A 174      -3.299   2.491  -5.355  1.00  1.120          H  
ATOM   2909  HD1 PHE A 174      -2.055   2.251  -1.896  1.00  1.120          H  
ATOM   2910  HD2 PHE A 174      -5.324   3.352  -4.422  1.00  1.120          H  
ATOM   2911  HE1 PHE A 174      -3.129   3.337   0.018  1.00  1.120          H  
ATOM   2912  HE2 PHE A 174      -6.394   4.401  -2.499  1.00  1.120          H  
ATOM   2913  HZ  PHE A 174      -5.305   4.390  -0.268  1.00  1.120          H  
ATOM   2914  N   SER A 175      -5.190   0.728  -5.928  1.00  0.660          N  
ATOM   2915  CA  SER A 175      -6.615   0.667  -6.166  1.00  0.730          C  
ATOM   2916  C   SER A 175      -7.132  -0.746  -6.015  1.00  0.710          C  
ATOM   2917  O   SER A 175      -8.132  -0.974  -5.337  1.00  0.800          O  
ATOM   2918  CB  SER A 175      -6.950   1.194  -7.552  1.00  0.990          C  
ATOM   2919  OG  SER A 175      -6.695   2.572  -7.665  1.00  0.990          O  
ATOM   2920  H   SER A 175      -4.559   1.085  -6.651  1.00  0.790          H  
ATOM   2921  HA  SER A 175      -7.112   1.296  -5.428  1.00  0.880          H  
ATOM   2922 1HB  SER A 175      -6.347   0.653  -8.288  1.00  1.190          H  
ATOM   2923 2HB  SER A 175      -7.993   0.993  -7.775  1.00  1.190          H  
ATOM   2924  HG  SER A 175      -6.936   2.810  -8.564  1.00  1.190          H  
ATOM   2925  N   LEU A 176      -6.436  -1.739  -6.553  1.00  0.650          N  
ATOM   2926  CA  LEU A 176      -6.971  -3.079  -6.393  1.00  0.730          C  
ATOM   2927  C   LEU A 176      -7.053  -3.511  -4.932  1.00  0.730          C  
ATOM   2928  O   LEU A 176      -8.094  -4.009  -4.480  1.00  0.800          O  
ATOM   2929  CB  LEU A 176      -6.093  -4.064  -7.167  1.00  0.990          C  
ATOM   2930  CG  LEU A 176      -6.188  -4.044  -8.690  1.00  0.990          C  
ATOM   2931  CD1 LEU A 176      -5.047  -4.827  -9.245  1.00  0.990          C  
ATOM   2932  CD2 LEU A 176      -7.495  -4.703  -9.134  1.00  0.990          C  
ATOM   2933  H   LEU A 176      -5.586  -1.553  -7.100  1.00  0.780          H  
ATOM   2934  HA  LEU A 176      -7.978  -3.087  -6.795  1.00  0.880          H  
ATOM   2935 1HB  LEU A 176      -5.051  -3.872  -6.897  1.00  1.190          H  
ATOM   2936 2HB  LEU A 176      -6.343  -5.051  -6.856  1.00  1.190          H  
ATOM   2937  HG  LEU A 176      -6.130  -3.017  -9.055  1.00  1.190          H  
ATOM   2938 1HD1 LEU A 176      -5.093  -4.822 -10.329  1.00  1.190          H  
ATOM   2939 2HD1 LEU A 176      -4.137  -4.344  -8.916  1.00  1.190          H  
ATOM   2940 3HD1 LEU A 176      -5.085  -5.853  -8.879  1.00  1.190          H  
ATOM   2941 1HD2 LEU A 176      -7.541  -4.703 -10.221  1.00  1.190          H  
ATOM   2942 2HD2 LEU A 176      -7.526  -5.733  -8.769  1.00  1.190          H  
ATOM   2943 3HD2 LEU A 176      -8.347  -4.160  -8.745  1.00  1.190          H  
ATOM   2944  N   PHE A 177      -5.982  -3.285  -4.161  1.00  0.710          N  
ATOM   2945  CA  PHE A 177      -5.947  -3.720  -2.765  1.00  0.830          C  
ATOM   2946  C   PHE A 177      -7.070  -3.111  -1.966  1.00  0.800          C  
ATOM   2947  O   PHE A 177      -7.771  -3.801  -1.217  1.00  0.800          O  
ATOM   2948  CB  PHE A 177      -4.632  -3.323  -2.103  1.00  1.110          C  
ATOM   2949  CG  PHE A 177      -4.498  -3.739  -0.629  1.00  1.110          C  
ATOM   2950  CD1 PHE A 177      -3.803  -4.869  -0.278  1.00  1.110          C  
ATOM   2951  CD2 PHE A 177      -5.087  -3.004   0.392  1.00  1.110          C  
ATOM   2952  CE1 PHE A 177      -3.684  -5.234   1.049  1.00  1.110          C  
ATOM   2953  CE2 PHE A 177      -4.977  -3.370   1.698  1.00  1.110          C  
ATOM   2954  CZ  PHE A 177      -4.273  -4.485   2.032  1.00  1.110          C  
ATOM   2955  H   PHE A 177      -5.157  -2.829  -4.572  1.00  0.850          H  
ATOM   2956  HA  PHE A 177      -6.060  -4.791  -2.721  1.00  1.000          H  
ATOM   2957 1HB  PHE A 177      -3.804  -3.760  -2.660  1.00  1.340          H  
ATOM   2958 2HB  PHE A 177      -4.518  -2.247  -2.172  1.00  1.340          H  
ATOM   2959  HD1 PHE A 177      -3.335  -5.466  -1.052  1.00  1.340          H  
ATOM   2960  HD2 PHE A 177      -5.637  -2.124   0.146  1.00  1.340          H  
ATOM   2961  HE1 PHE A 177      -3.116  -6.122   1.315  1.00  1.340          H  
ATOM   2962  HE2 PHE A 177      -5.438  -2.766   2.466  1.00  1.340          H  
ATOM   2963  HZ  PHE A 177      -4.170  -4.774   3.077  1.00  1.340          H  
ATOM   2964  N   ILE A 178      -7.151  -1.793  -2.080  1.00  0.850          N  
ATOM   2965  CA  ILE A 178      -8.035  -0.903  -1.358  1.00  0.890          C  
ATOM   2966  C   ILE A 178      -9.488  -1.142  -1.701  1.00  0.850          C  
ATOM   2967  O   ILE A 178     -10.328  -1.191  -0.802  1.00  0.910          O  
ATOM   2968  CB  ILE A 178      -7.575   0.515  -1.671  1.00  1.230          C  
ATOM   2969  CG1 ILE A 178      -6.091   0.682  -1.162  1.00  1.230          C  
ATOM   2970  CG2 ILE A 178      -8.504   1.560  -1.032  1.00  1.230          C  
ATOM   2971  CD1 ILE A 178      -5.835   0.737   0.262  1.00  1.230          C  
ATOM   2972  H   ILE A 178      -6.520  -1.352  -2.758  1.00  1.020          H  
ATOM   2973  HA  ILE A 178      -7.920  -1.096  -0.296  1.00  1.070          H  
ATOM   2974  HB  ILE A 178      -7.565   0.661  -2.754  1.00  1.480          H  
ATOM   2975 1HG1 ILE A 178      -5.536  -0.167  -1.498  1.00  1.480          H  
ATOM   2976 2HG1 ILE A 178      -5.701   1.490  -1.610  1.00  1.480          H  
ATOM   2977 1HG2 ILE A 178      -8.142   2.557  -1.275  1.00  1.480          H  
ATOM   2978 2HG2 ILE A 178      -9.515   1.441  -1.420  1.00  1.480          H  
ATOM   2979 3HG2 ILE A 178      -8.526   1.434   0.046  1.00  1.480          H  
ATOM   2980 1HD1 ILE A 178      -4.762   0.815   0.422  1.00  1.480          H  
ATOM   2981 2HD1 ILE A 178      -6.307   1.609   0.652  1.00  1.480          H  
ATOM   2982 3HD1 ILE A 178      -6.206  -0.135   0.739  1.00  1.480          H  
ATOM   2983  N   ILE A 179      -9.798  -1.270  -2.993  1.00  0.800          N  
ATOM   2984  CA  ILE A 179     -11.163  -1.518  -3.407  1.00  0.820          C  
ATOM   2985  C   ILE A 179     -11.617  -2.850  -2.850  1.00  0.780          C  
ATOM   2986  O   ILE A 179     -12.708  -2.929  -2.283  1.00  0.830          O  
ATOM   2987  CB  ILE A 179     -11.320  -1.490  -4.942  1.00  1.140          C  
ATOM   2988  CG1 ILE A 179     -11.088  -0.037  -5.462  1.00  1.140          C  
ATOM   2989  CG2 ILE A 179     -12.725  -2.004  -5.331  1.00  1.140          C  
ATOM   2990  CD1 ILE A 179     -10.909   0.071  -6.976  1.00  1.140          C  
ATOM   2991  H   ILE A 179      -9.075  -1.193  -3.709  1.00  0.960          H  
ATOM   2992  HA  ILE A 179     -11.798  -0.741  -2.987  1.00  0.980          H  
ATOM   2993  HB  ILE A 179     -10.555  -2.126  -5.396  1.00  1.370          H  
ATOM   2994 1HG1 ILE A 179     -11.939   0.577  -5.171  1.00  1.370          H  
ATOM   2995 2HG1 ILE A 179     -10.197   0.367  -4.983  1.00  1.370          H  
ATOM   2996 1HG2 ILE A 179     -12.847  -1.995  -6.406  1.00  1.370          H  
ATOM   2997 2HG2 ILE A 179     -12.866  -3.024  -4.981  1.00  1.370          H  
ATOM   2998 3HG2 ILE A 179     -13.479  -1.361  -4.877  1.00  1.370          H  
ATOM   2999 1HD1 ILE A 179     -10.746   1.115  -7.242  1.00  1.370          H  
ATOM   3000 2HD1 ILE A 179     -10.042  -0.519  -7.279  1.00  1.370          H  
ATOM   3001 3HD1 ILE A 179     -11.789  -0.291  -7.492  1.00  1.370          H  
ATOM   3002  N   LEU A 180     -10.791  -3.900  -2.976  1.00  0.740          N  
ATOM   3003  CA  LEU A 180     -11.207  -5.181  -2.435  1.00  0.780          C  
ATOM   3004  C   LEU A 180     -11.353  -5.082  -0.945  1.00  0.790          C  
ATOM   3005  O   LEU A 180     -12.389  -5.451  -0.403  1.00  0.840          O  
ATOM   3006  CB  LEU A 180     -10.172  -6.288  -2.739  1.00  1.080          C  
ATOM   3007  CG  LEU A 180     -10.471  -7.834  -2.272  1.00  1.080          C  
ATOM   3008  CD1 LEU A 180     -10.146  -8.064  -0.729  1.00  1.080          C  
ATOM   3009  CD2 LEU A 180     -11.927  -8.205  -2.563  1.00  1.080          C  
ATOM   3010  H   LEU A 180      -9.896  -3.814  -3.468  1.00  0.890          H  
ATOM   3011  HA  LEU A 180     -12.168  -5.438  -2.874  1.00  0.940          H  
ATOM   3012 1HB  LEU A 180     -10.022  -6.302  -3.813  1.00  1.290          H  
ATOM   3013 2HB  LEU A 180      -9.225  -5.989  -2.284  1.00  1.290          H  
ATOM   3014  HG  LEU A 180      -9.807  -8.492  -2.842  1.00  1.290          H  
ATOM   3015 1HD1 LEU A 180     -10.318  -9.091  -0.466  1.00  1.290          H  
ATOM   3016 2HD1 LEU A 180      -9.109  -7.822  -0.533  1.00  1.290          H  
ATOM   3017 3HD1 LEU A 180     -10.768  -7.467  -0.098  1.00  1.290          H  
ATOM   3018 1HD2 LEU A 180     -12.109  -9.239  -2.282  1.00  1.290          H  
ATOM   3019 2HD2 LEU A 180     -12.601  -7.570  -1.996  1.00  1.290          H  
ATOM   3020 3HD2 LEU A 180     -12.123  -8.083  -3.627  1.00  1.290          H  
ATOM   3021  N   ARG A 181     -10.340  -4.596  -0.239  1.00  0.830          N  
ATOM   3022  CA  ARG A 181     -10.466  -4.589   1.201  1.00  0.900          C  
ATOM   3023  C   ARG A 181     -11.642  -3.790   1.719  1.00  0.920          C  
ATOM   3024  O   ARG A 181     -12.314  -4.244   2.648  1.00  1.000          O  
ATOM   3025  CB  ARG A 181      -9.173  -4.177   1.867  1.00  1.230          C  
ATOM   3026  CG  ARG A 181      -9.259  -4.133   3.394  1.00  1.230          C  
ATOM   3027  CD  ARG A 181      -7.937  -4.074   4.022  1.00  1.230          C  
ATOM   3028  NE  ARG A 181      -7.210  -5.348   3.776  1.00  1.230          N  
ATOM   3029  CZ  ARG A 181      -7.396  -6.505   4.477  1.00  1.230          C  
ATOM   3030  NH1 ARG A 181      -8.257  -6.530   5.475  1.00  1.230          N  
ATOM   3031  NH2 ARG A 181      -6.729  -7.611   4.145  1.00  1.230          N  
ATOM   3032  H   ARG A 181      -9.476  -4.283  -0.689  1.00  1.000          H  
ATOM   3033  HA  ARG A 181     -10.631  -5.621   1.502  1.00  1.080          H  
ATOM   3034 1HB  ARG A 181      -8.380  -4.863   1.572  1.00  1.480          H  
ATOM   3035 2HB  ARG A 181      -8.889  -3.182   1.513  1.00  1.480          H  
ATOM   3036 1HG  ARG A 181      -9.787  -3.221   3.679  1.00  1.480          H  
ATOM   3037 2HG  ARG A 181      -9.809  -4.974   3.768  1.00  1.480          H  
ATOM   3038 1HD  ARG A 181      -7.369  -3.258   3.591  1.00  1.480          H  
ATOM   3039 2HD  ARG A 181      -8.044  -3.916   5.089  1.00  1.480          H  
ATOM   3040  HE  ARG A 181      -6.547  -5.364   3.005  1.00  1.480          H  
ATOM   3041 1HH1 ARG A 181      -8.766  -5.696   5.723  1.00  1.480          H  
ATOM   3042 2HH1 ARG A 181      -8.429  -7.385   5.981  1.00  1.480          H  
ATOM   3043 1HH2 ARG A 181      -6.078  -7.603   3.372  1.00  1.480          H  
ATOM   3044 2HH2 ARG A 181      -6.887  -8.488   4.646  1.00  1.480          H  
ATOM   3045  N   LYS A 182     -11.931  -2.621   1.141  1.00  0.920          N  
ATOM   3046  CA  LYS A 182     -13.063  -1.864   1.640  1.00  1.020          C  
ATOM   3047  C   LYS A 182     -14.377  -2.544   1.291  1.00  1.000          C  
ATOM   3048  O   LYS A 182     -15.262  -2.629   2.148  1.00  1.050          O  
ATOM   3049  CB  LYS A 182     -13.064  -0.427   1.125  1.00  1.390          C  
ATOM   3050  CG  LYS A 182     -14.217   0.432   1.700  1.00  1.390          C  
ATOM   3051  CD  LYS A 182     -14.099   1.891   1.283  1.00  1.390          C  
ATOM   3052  CE  LYS A 182     -15.196   2.744   1.926  1.00  1.390          C  
ATOM   3053  NZ  LYS A 182     -15.092   4.174   1.533  1.00  1.390          N  
ATOM   3054  H   LYS A 182     -11.357  -2.244   0.380  1.00  1.100          H  
ATOM   3055  HA  LYS A 182     -12.993  -1.831   2.723  1.00  1.220          H  
ATOM   3056 1HB  LYS A 182     -12.117   0.050   1.384  1.00  1.670          H  
ATOM   3057 2HB  LYS A 182     -13.135  -0.434   0.034  1.00  1.670          H  
ATOM   3058 1HG  LYS A 182     -15.172   0.046   1.338  1.00  1.670          H  
ATOM   3059 2HG  LYS A 182     -14.221   0.364   2.781  1.00  1.670          H  
ATOM   3060 1HD  LYS A 182     -13.124   2.278   1.573  1.00  1.670          H  
ATOM   3061 2HD  LYS A 182     -14.187   1.965   0.198  1.00  1.670          H  
ATOM   3062 1HE  LYS A 182     -16.173   2.365   1.627  1.00  1.670          H  
ATOM   3063 2HE  LYS A 182     -15.110   2.676   3.014  1.00  1.670          H  
ATOM   3064 1HZ  LYS A 182     -15.832   4.717   1.995  1.00  1.670          H  
ATOM   3065 2HZ  LYS A 182     -14.200   4.553   1.829  1.00  1.670          H  
ATOM   3066 3HZ  LYS A 182     -15.184   4.275   0.542  1.00  1.670          H  
ATOM   3067  N   MET A 183     -14.544  -3.005   0.043  1.00  0.960          N  
ATOM   3068  CA  MET A 183     -15.805  -3.638  -0.308  1.00  1.010          C  
ATOM   3069  C   MET A 183     -16.004  -4.905   0.494  1.00  0.990          C  
ATOM   3070  O   MET A 183     -17.123  -5.192   0.932  1.00  1.020          O  
ATOM   3071  CB  MET A 183     -15.887  -3.948  -1.796  1.00  1.390          C  
ATOM   3072  CG  MET A 183     -16.004  -2.724  -2.695  1.00  1.390          C  
ATOM   3073  SD  MET A 183     -15.978  -3.128  -4.461  1.00  1.390          S  
ATOM   3074  CE  MET A 183     -17.570  -3.912  -4.725  1.00  1.390          C  
ATOM   3075  H   MET A 183     -13.799  -2.934  -0.661  1.00  1.150          H  
ATOM   3076  HA  MET A 183     -16.613  -2.957  -0.054  1.00  1.210          H  
ATOM   3077 1HB  MET A 183     -14.981  -4.485  -2.095  1.00  1.670          H  
ATOM   3078 2HB  MET A 183     -16.729  -4.603  -1.974  1.00  1.670          H  
ATOM   3079 1HG  MET A 183     -16.929  -2.196  -2.471  1.00  1.670          H  
ATOM   3080 2HG  MET A 183     -15.170  -2.052  -2.484  1.00  1.670          H  
ATOM   3081 1HE  MET A 183     -17.666  -4.190  -5.776  1.00  1.670          H  
ATOM   3082 2HE  MET A 183     -17.655  -4.806  -4.112  1.00  1.670          H  
ATOM   3083 3HE  MET A 183     -18.368  -3.215  -4.464  1.00  1.670          H  
ATOM   3084  N   ALA A 184     -14.938  -5.685   0.660  1.00  0.990          N  
ATOM   3085  CA  ALA A 184     -15.036  -6.902   1.410  1.00  1.050          C  
ATOM   3086  C   ALA A 184     -15.386  -6.584   2.844  1.00  1.060          C  
ATOM   3087  O   ALA A 184     -16.351  -7.130   3.362  1.00  1.110          O  
ATOM   3088  CB  ALA A 184     -13.735  -7.662   1.327  1.00  1.450          C  
ATOM   3089  H   ALA A 184     -14.038  -5.433   0.258  1.00  1.190          H  
ATOM   3090  HA  ALA A 184     -15.835  -7.507   0.989  1.00  1.260          H  
ATOM   3091 1HB  ALA A 184     -13.812  -8.575   1.884  1.00  1.740          H  
ATOM   3092 2HB  ALA A 184     -13.510  -7.885   0.288  1.00  1.740          H  
ATOM   3093 3HB  ALA A 184     -12.946  -7.043   1.737  1.00  1.740          H  
ATOM   3094  N   ALA A 185     -14.731  -5.593   3.461  1.00  1.060          N  
ATOM   3095  CA  ALA A 185     -15.033  -5.253   4.848  1.00  1.130          C  
ATOM   3096  C   ALA A 185     -16.498  -4.873   4.995  1.00  1.130          C  
ATOM   3097  O   ALA A 185     -17.161  -5.277   5.962  1.00  1.230          O  
ATOM   3098  CB  ALA A 185     -14.150  -4.100   5.299  1.00  1.550          C  
ATOM   3099  H   ALA A 185     -13.954  -5.117   2.998  1.00  1.270          H  
ATOM   3100  HA  ALA A 185     -14.838  -6.128   5.468  1.00  1.360          H  
ATOM   3101 1HB  ALA A 185     -14.361  -3.850   6.321  1.00  1.860          H  
ATOM   3102 2HB  ALA A 185     -13.105  -4.387   5.200  1.00  1.860          H  
ATOM   3103 3HB  ALA A 185     -14.346  -3.231   4.669  1.00  1.860          H  
ATOM   3104  N   ASN A 186     -17.007  -4.135   3.995  1.00  1.080          N  
ATOM   3105  CA  ASN A 186     -18.383  -3.681   3.961  1.00  1.160          C  
ATOM   3106  C   ASN A 186     -19.385  -4.825   3.841  1.00  1.220          C  
ATOM   3107  O   ASN A 186     -20.532  -4.679   4.260  1.00  1.340          O  
ATOM   3108  CB  ASN A 186     -18.584  -2.683   2.843  1.00  1.590          C  
ATOM   3109  CG  ASN A 186     -19.878  -1.934   2.961  1.00  1.590          C  
ATOM   3110  OD1 ASN A 186     -20.176  -1.332   4.012  1.00  1.590          O  
ATOM   3111  ND2 ASN A 186     -20.657  -1.958   1.913  1.00  1.590          N  
ATOM   3112  H   ASN A 186     -16.379  -3.819   3.249  1.00  1.300          H  
ATOM   3113  HA  ASN A 186     -18.587  -3.178   4.900  1.00  1.390          H  
ATOM   3114 1HB  ASN A 186     -17.753  -1.978   2.823  1.00  1.910          H  
ATOM   3115 2HB  ASN A 186     -18.574  -3.216   1.892  1.00  1.910          H  
ATOM   3116 1HD2 ASN A 186     -21.536  -1.478   1.926  1.00  1.910          H  
ATOM   3117 2HD2 ASN A 186     -20.373  -2.474   1.107  1.00  1.910          H  
ATOM   3118  N   ASN A 187     -18.986  -5.948   3.234  1.00  1.240          N  
ATOM   3119  CA  ASN A 187     -19.890  -7.079   3.112  1.00  1.390          C  
ATOM   3120  C   ASN A 187     -19.717  -8.071   4.264  1.00  1.400          C  
ATOM   3121  O   ASN A 187     -20.691  -8.663   4.728  1.00  1.660          O  
ATOM   3122  CB  ASN A 187     -19.719  -7.736   1.763  1.00  1.890          C  
ATOM   3123  CG  ASN A 187     -20.256  -6.864   0.637  1.00  1.890          C  
ATOM   3124  OD1 ASN A 187     -21.228  -6.109   0.797  1.00  1.890          O  
ATOM   3125  ND2 ASN A 187     -19.633  -6.954  -0.509  1.00  1.890          N  
ATOM   3126  H   ASN A 187     -18.044  -6.025   2.832  1.00  1.490          H  
ATOM   3127  HA  ASN A 187     -20.912  -6.705   3.171  1.00  1.670          H  
ATOM   3128 1HB  ASN A 187     -18.655  -7.919   1.590  1.00  2.260          H  
ATOM   3129 2HB  ASN A 187     -20.228  -8.697   1.753  1.00  2.260          H  
ATOM   3130 1HD2 ASN A 187     -19.936  -6.405  -1.287  1.00  2.260          H  
ATOM   3131 2HD2 ASN A 187     -18.848  -7.562  -0.612  1.00  2.260          H  
ATOM   3132  N   ARG A 188     -18.488  -8.258   4.754  1.00  1.460          N  
ATOM   3133  CA  ARG A 188     -18.251  -9.223   5.826  1.00  1.520          C  
ATOM   3134  C   ARG A 188     -19.021  -8.780   7.066  1.00  1.210          C  
ATOM   3135  O   ARG A 188     -19.652  -9.588   7.755  1.00  1.390          O  
ATOM   3136  CB  ARG A 188     -16.767  -9.383   6.163  1.00  2.100          C  
ATOM   3137  CG  ARG A 188     -15.809  -9.909   5.035  1.00  2.100          C  
ATOM   3138  CD  ARG A 188     -16.147 -11.276   4.562  1.00  2.100          C  
ATOM   3139  NE  ARG A 188     -17.084 -11.281   3.433  1.00  2.100          N  
ATOM   3140  CZ  ARG A 188     -16.762 -11.026   2.136  1.00  2.100          C  
ATOM   3141  NH1 ARG A 188     -15.520 -10.764   1.786  1.00  2.100          N  
ATOM   3142  NH2 ARG A 188     -17.707 -11.052   1.211  1.00  2.100          N  
ATOM   3143  H   ARG A 188     -17.709  -7.746   4.348  1.00  1.750          H  
ATOM   3144  HA  ARG A 188     -18.638 -10.192   5.517  1.00  1.820          H  
ATOM   3145 1HB  ARG A 188     -16.377  -8.409   6.467  1.00  2.520          H  
ATOM   3146 2HB  ARG A 188     -16.662 -10.051   7.019  1.00  2.520          H  
ATOM   3147 1HG  ARG A 188     -15.851  -9.263   4.192  1.00  2.520          H  
ATOM   3148 2HG  ARG A 188     -14.788  -9.930   5.420  1.00  2.520          H  
ATOM   3149 1HD  ARG A 188     -15.248 -11.824   4.282  1.00  2.520          H  
ATOM   3150 2HD  ARG A 188     -16.640 -11.779   5.366  1.00  2.520          H  
ATOM   3151  HE  ARG A 188     -18.056 -11.480   3.638  1.00  2.520          H  
ATOM   3152 1HH1 ARG A 188     -14.793 -10.747   2.480  1.00  2.520          H  
ATOM   3153 2HH1 ARG A 188     -15.297 -10.582   0.816  1.00  2.520          H  
ATOM   3154 1HH2 ARG A 188     -18.661 -11.261   1.470  1.00  2.520          H  
ATOM   3155 2HH2 ARG A 188     -17.475 -10.874   0.245  1.00  2.520          H  
ATOM   3156  N   ARG A 189     -19.073  -7.464   7.279  1.00  1.320          N  
ATOM   3157  CA  ARG A 189     -19.745  -6.875   8.428  1.00  1.810          C  
ATOM   3158  C   ARG A 189     -21.264  -6.960   8.353  1.00  1.910          C  
ATOM   3159  O   ARG A 189     -21.951  -6.427   9.241  1.00  2.370          O  
ATOM   3160  CB  ARG A 189     -19.431  -5.389   8.552  1.00  2.340          C  
ATOM   3161  CG  ARG A 189     -20.081  -4.552   7.481  1.00  2.340          C  
ATOM   3162  CD  ARG A 189     -19.960  -3.129   7.719  1.00  2.340          C  
ATOM   3163  NE  ARG A 189     -20.662  -2.372   6.691  1.00  2.340          N  
ATOM   3164  CZ  ARG A 189     -21.989  -2.106   6.684  1.00  2.340          C  
ATOM   3165  NH1 ARG A 189     -22.790  -2.526   7.655  1.00  2.340          N  
ATOM   3166  NH2 ARG A 189     -22.478  -1.428   5.667  1.00  2.340          N  
ATOM   3167  H   ARG A 189     -18.532  -6.847   6.664  1.00  1.580          H  
ATOM   3168  HA  ARG A 189     -19.410  -7.404   9.310  1.00  2.170          H  
ATOM   3169 1HB  ARG A 189     -19.782  -4.994   9.490  1.00  2.810          H  
ATOM   3170 2HB  ARG A 189     -18.353  -5.229   8.499  1.00  2.810          H  
ATOM   3171 1HG  ARG A 189     -19.579  -4.769   6.571  1.00  2.810          H  
ATOM   3172 2HG  ARG A 189     -21.134  -4.768   7.359  1.00  2.810          H  
ATOM   3173 1HD  ARG A 189     -20.389  -2.898   8.674  1.00  2.810          H  
ATOM   3174 2HD  ARG A 189     -18.907  -2.845   7.702  1.00  2.810          H  
ATOM   3175  HE  ARG A 189     -20.135  -2.024   5.883  1.00  2.810          H  
ATOM   3176 1HH1 ARG A 189     -22.426  -3.067   8.422  1.00  2.810          H  
ATOM   3177 2HH1 ARG A 189     -23.789  -2.329   7.607  1.00  2.810          H  
ATOM   3178 1HH2 ARG A 189     -21.841  -1.141   4.920  1.00  2.810          H  
ATOM   3179 2HH2 ARG A 189     -23.465  -1.224   5.606  1.00  2.810          H  
ATOM   3180  N   GLY A 190     -21.797  -7.484   7.249  1.00  1.770          N  
ATOM   3181  CA  GLY A 190     -23.216  -7.559   7.082  1.00  2.090          C  
ATOM   3182  C   GLY A 190     -23.863  -8.954   7.063  1.00  1.720          C  
ATOM   3183  O   GLY A 190     -25.068  -9.041   6.780  1.00  2.130          O  
ATOM   3184  H   GLY A 190     -21.218  -7.871   6.500  1.00  2.120          H  
ATOM   3185 1HA  GLY A 190     -23.662  -6.968   7.857  1.00  2.510          H  
ATOM   3186 2HA  GLY A 190     -23.442  -7.050   6.168  1.00  2.510          H  
ATOM   3187  N   THR A 191     -23.089 -10.005   7.375  1.00  1.290          N  
ATOM   3188  CA  THR A 191     -23.537 -11.413   7.339  1.00  1.490          C  
ATOM   3189  C   THR A 191     -24.403 -11.725   8.583  1.00  1.910          C  
ATOM   3190  O   THR A 191     -24.562 -10.851   9.406  1.00  2.710          O  
ATOM   3191  CB  THR A 191     -22.284 -12.333   7.271  1.00  2.010          C  
ATOM   3192  OG1 THR A 191     -21.520 -12.194   8.474  1.00  2.010          O  
ATOM   3193  CG2 THR A 191     -21.432 -11.940   6.074  1.00  2.010          C  
ATOM   3194  H   THR A 191     -22.103  -9.834   7.616  1.00  1.550          H  
ATOM   3195  HA  THR A 191     -24.139 -11.554   6.441  1.00  1.790          H  
ATOM   3196  HB  THR A 191     -22.548 -13.345   7.142  1.00  2.410          H  
ATOM   3197  HG1 THR A 191     -20.853 -12.885   8.513  1.00  2.410          H  
ATOM   3198 1HG2 THR A 191     -20.553 -12.578   6.028  1.00  2.410          H  
ATOM   3199 2HG2 THR A 191     -22.021 -12.057   5.165  1.00  2.410          H  
ATOM   3200 3HG2 THR A 191     -21.117 -10.909   6.160  1.00  2.410          H  
ATOM   3201  N   LEU A 192     -25.051 -12.905   8.730  1.00  2.230          N  
ATOM   3202  CA  LEU A 192     -25.096 -14.019   7.784  1.00  3.190          C  
ATOM   3203  C   LEU A 192     -26.517 -14.495   7.484  1.00  3.870          C  
ATOM   3204  O   LEU A 192     -26.922 -14.578   6.320  1.00  4.430          O  
ATOM   3205  CB  LEU A 192     -24.299 -15.211   8.351  1.00  4.080          C  
ATOM   3206  CG  LEU A 192     -24.210 -16.490   7.470  1.00  4.080          C  
ATOM   3207  CD1 LEU A 192     -23.490 -16.177   6.145  1.00  4.080          C  
ATOM   3208  CD2 LEU A 192     -23.462 -17.563   8.250  1.00  4.080          C  
ATOM   3209  H   LEU A 192     -25.588 -13.001   9.590  1.00  2.680          H  
ATOM   3210  HA  LEU A 192     -24.687 -13.697   6.839  1.00  3.830          H  
ATOM   3211 1HB  LEU A 192     -23.290 -14.894   8.591  1.00  4.900          H  
ATOM   3212 2HB  LEU A 192     -24.777 -15.509   9.287  1.00  4.900          H  
ATOM   3213  HG  LEU A 192     -25.211 -16.850   7.232  1.00  4.900          H  
ATOM   3214 1HD1 LEU A 192     -23.435 -17.086   5.546  1.00  4.900          H  
ATOM   3215 2HD1 LEU A 192     -24.034 -15.424   5.581  1.00  4.900          H  
ATOM   3216 3HD1 LEU A 192     -22.484 -15.819   6.349  1.00  4.900          H  
ATOM   3217 1HD2 LEU A 192     -23.396 -18.473   7.651  1.00  4.900          H  
ATOM   3218 2HD2 LEU A 192     -22.458 -17.211   8.485  1.00  4.900          H  
ATOM   3219 3HD2 LEU A 192     -23.997 -17.779   9.175  1.00  4.900          H  
ATOM   3220  N   SER A 193     -27.293 -14.809   8.534  1.00  4.270          N  
ATOM   3221  CA  SER A 193     -28.583 -15.476   8.323  1.00  5.270          C  
ATOM   3222  C   SER A 193     -29.668 -14.514   7.894  1.00  5.540          C  
ATOM   3223  O   SER A 193     -30.795 -14.916   7.599  1.00  5.860          O  
ATOM   3224  CB  SER A 193     -29.020 -16.304   9.523  1.00  6.980          C  
ATOM   3225  OG  SER A 193     -29.320 -15.536  10.643  1.00  6.980          O  
ATOM   3226  H   SER A 193     -26.982 -14.622   9.489  1.00  5.120          H  
ATOM   3227  HA  SER A 193     -28.450 -16.187   7.506  1.00  6.320          H  
ATOM   3228 1HB  SER A 193     -29.898 -16.884   9.244  1.00  8.370          H  
ATOM   3229 2HB  SER A 193     -28.233 -17.015   9.773  1.00  8.370          H  
ATOM   3230  HG  SER A 193     -29.799 -16.137  11.228  1.00  8.370          H  
ATOM   3231  N   SER A 194     -29.317 -13.236   7.865  1.00  5.640          N  
ATOM   3232  CA  SER A 194     -30.186 -12.157   7.450  1.00  6.150          C  
ATOM   3233  C   SER A 194     -30.535 -12.275   5.978  1.00  5.910          C  
ATOM   3234  O   SER A 194     -31.527 -11.710   5.516  1.00  6.060          O  
ATOM   3235  CB  SER A 194     -29.438 -10.862   7.614  1.00  8.410          C  
ATOM   3236  OG  SER A 194     -28.407 -10.804   6.669  1.00  8.410          O  
ATOM   3237  H   SER A 194     -28.372 -13.002   8.125  1.00  6.770          H  
ATOM   3238  HA  SER A 194     -31.100 -12.173   8.038  1.00  7.380          H  
ATOM   3239 1HB  SER A 194     -30.110 -10.011   7.499  1.00 10.090          H  
ATOM   3240 2HB  SER A 194     -29.007 -10.819   8.591  1.00 10.090          H  
ATOM   3241  HG  SER A 194     -27.886 -10.010   6.877  1.00 10.090          H  
ATOM   3242  N   GLY A 195     -29.686 -12.984   5.215  1.00  5.770          N  
ATOM   3243  CA  GLY A 195     -29.874 -13.136   3.777  1.00  5.780          C  
ATOM   3244  C   GLY A 195     -29.338 -11.914   3.033  1.00  5.860          C  
ATOM   3245  O   GLY A 195     -29.447 -11.811   1.809  1.00  6.380          O  
ATOM   3246  H   GLY A 195     -28.873 -13.434   5.651  1.00  6.920          H  
ATOM   3247 1HA  GLY A 195     -29.355 -14.032   3.439  1.00  6.940          H  
ATOM   3248 2HA  GLY A 195     -30.933 -13.270   3.560  1.00  6.940          H  
ATOM   3249  N   LYS A 196     -28.770 -10.989   3.793  1.00  5.700          N  
ATOM   3250  CA  LYS A 196     -28.234  -9.734   3.319  1.00  5.830          C  
ATOM   3251  C   LYS A 196     -26.728  -9.728   3.492  1.00  5.470          C  
ATOM   3252  O   LYS A 196     -26.153 -10.618   4.120  1.00  5.680          O  
ATOM   3253  CB  LYS A 196     -28.796  -8.560   4.125  1.00  8.110          C  
ATOM   3254  CG  LYS A 196     -30.295  -8.369   4.102  1.00  8.110          C  
ATOM   3255  CD  LYS A 196     -30.643  -7.103   4.896  1.00  8.110          C  
ATOM   3256  CE  LYS A 196     -32.130  -6.885   5.048  1.00  8.110          C  
ATOM   3257  NZ  LYS A 196     -32.412  -5.598   5.758  1.00  8.110          N  
ATOM   3258  H   LYS A 196     -28.718 -11.173   4.791  1.00  6.840          H  
ATOM   3259  HA  LYS A 196     -28.466  -9.616   2.261  1.00  7.000          H  
ATOM   3260 1HB  LYS A 196     -28.494  -8.661   5.165  1.00  9.730          H  
ATOM   3261 2HB  LYS A 196     -28.361  -7.635   3.756  1.00  9.730          H  
ATOM   3262 1HG  LYS A 196     -30.643  -8.277   3.073  1.00  9.730          H  
ATOM   3263 2HG  LYS A 196     -30.781  -9.235   4.560  1.00  9.730          H  
ATOM   3264 1HD  LYS A 196     -30.206  -7.172   5.897  1.00  9.730          H  
ATOM   3265 2HD  LYS A 196     -30.213  -6.234   4.398  1.00  9.730          H  
ATOM   3266 1HE  LYS A 196     -32.611  -6.870   4.072  1.00  9.730          H  
ATOM   3267 2HE  LYS A 196     -32.543  -7.706   5.635  1.00  9.730          H  
ATOM   3268 1HZ  LYS A 196     -33.406  -5.477   5.872  1.00  9.730          H  
ATOM   3269 2HZ  LYS A 196     -31.951  -5.593   6.695  1.00  9.730          H  
ATOM   3270 3HZ  LYS A 196     -32.043  -4.833   5.217  1.00  9.730          H  
ATOM   3271  N   THR A 197     -26.095  -8.708   2.929  1.00  5.230          N  
ATOM   3272  CA  THR A 197     -24.672  -8.462   3.091  1.00  5.090          C  
ATOM   3273  C   THR A 197     -24.468  -7.124   3.785  1.00  4.640          C  
ATOM   3274  O   THR A 197     -23.388  -6.553   3.730  1.00  4.560          O  
ATOM   3275  CB  THR A 197     -23.951  -8.429   1.735  1.00  7.180          C  
ATOM   3276  OG1 THR A 197     -24.521  -7.387   0.907  1.00  7.180          O  
ATOM   3277  CG2 THR A 197     -24.112  -9.764   1.045  1.00  7.180          C  
ATOM   3278  H   THR A 197     -26.616  -8.057   2.359  1.00  6.280          H  
ATOM   3279  HA  THR A 197     -24.237  -9.244   3.718  1.00  6.110          H  
ATOM   3280  HB  THR A 197     -22.892  -8.223   1.891  1.00  8.620          H  
ATOM   3281  HG1 THR A 197     -23.999  -7.322   0.095  1.00  8.620          H  
ATOM   3282 1HG2 THR A 197     -23.597  -9.740   0.087  1.00  8.620          H  
ATOM   3283 2HG2 THR A 197     -23.681 -10.544   1.673  1.00  8.620          H  
ATOM   3284 3HG2 THR A 197     -25.167  -9.972   0.884  1.00  8.620          H  
ATOM   3285  N   GLN A 198     -25.540  -6.572   4.366  1.00  4.750          N  
ATOM   3286  CA  GLN A 198     -25.474  -5.247   4.990  1.00  4.730          C  
ATOM   3287  C   GLN A 198     -25.693  -5.112   6.514  1.00  4.060          C  
ATOM   3288  O   GLN A 198     -25.642  -3.984   7.013  1.00  4.540          O  
ATOM   3289  CB  GLN A 198     -26.452  -4.323   4.263  1.00  6.630          C  
ATOM   3290  CG  GLN A 198     -26.130  -4.170   2.772  1.00  6.630          C  
ATOM   3291  CD  GLN A 198     -24.776  -3.517   2.513  1.00  6.630          C  
ATOM   3292  OE1 GLN A 198     -24.543  -2.365   2.906  1.00  6.630          O  
ATOM   3293  NE2 GLN A 198     -23.875  -4.259   1.874  1.00  6.630          N  
ATOM   3294  H   GLN A 198     -26.394  -7.104   4.385  1.00  5.700          H  
ATOM   3295  HA  GLN A 198     -24.472  -4.863   4.804  1.00  5.680          H  
ATOM   3296 1HB  GLN A 198     -27.464  -4.714   4.360  1.00  7.960          H  
ATOM   3297 2HB  GLN A 198     -26.433  -3.334   4.721  1.00  7.960          H  
ATOM   3298 1HG  GLN A 198     -26.122  -5.151   2.302  1.00  7.960          H  
ATOM   3299 2HG  GLN A 198     -26.896  -3.549   2.313  1.00  7.960          H  
ATOM   3300 1HE2 GLN A 198     -22.957  -3.904   1.698  1.00  7.960          H  
ATOM   3301 2HE2 GLN A 198     -24.099  -5.210   1.589  1.00  7.960          H  
ATOM   3302  N   GLN A 199     -26.074  -6.182   7.244  1.00  3.360          N  
ATOM   3303  CA  GLN A 199     -26.369  -5.983   8.673  1.00  3.130          C  
ATOM   3304  C   GLN A 199     -25.945  -7.088   9.672  1.00  2.500          C  
ATOM   3305  O   GLN A 199     -26.805  -7.872  10.073  1.00  2.690          O  
ATOM   3306  CB  GLN A 199     -27.896  -5.810   8.832  1.00  4.470          C  
ATOM   3307  CG  GLN A 199     -28.509  -4.574   8.190  1.00  4.470          C  
ATOM   3308  CD  GLN A 199     -30.006  -4.437   8.491  1.00  4.470          C  
ATOM   3309  OE1 GLN A 199     -30.836  -5.325   8.180  1.00  4.470          O  
ATOM   3310  NE2 GLN A 199     -30.365  -3.314   9.105  1.00  4.470          N  
ATOM   3311  H   GLN A 199     -26.090  -7.129   6.852  1.00  4.030          H  
ATOM   3312  HA  GLN A 199     -25.872  -5.065   8.987  1.00  3.760          H  
ATOM   3313 1HB  GLN A 199     -28.392  -6.673   8.385  1.00  5.370          H  
ATOM   3314 2HB  GLN A 199     -28.165  -5.804   9.855  1.00  5.370          H  
ATOM   3315 1HG  GLN A 199     -27.995  -3.690   8.567  1.00  5.370          H  
ATOM   3316 2HG  GLN A 199     -28.397  -4.637   7.112  1.00  5.370          H  
ATOM   3317 1HE2 GLN A 199     -31.325  -3.150   9.340  1.00  5.370          H  
ATOM   3318 2HE2 GLN A 199     -29.676  -2.619   9.323  1.00  5.370          H  
ATOM   3319  N   TYR A 200     -24.705  -7.087  10.233  1.00  2.080          N  
ATOM   3320  CA  TYR A 200     -24.364  -8.160  11.197  1.00  1.680          C  
ATOM   3321  C   TYR A 200     -25.228  -8.105  12.436  1.00  1.590          C  
ATOM   3322  O   TYR A 200     -25.499  -9.132  13.074  1.00  1.700          O  
ATOM   3323  CB  TYR A 200     -22.908  -8.234  11.645  1.00  2.510          C  
ATOM   3324  CG  TYR A 200     -22.675  -9.548  12.431  1.00  2.510          C  
ATOM   3325  CD1 TYR A 200     -22.544 -10.727  11.726  1.00  2.510          C  
ATOM   3326  CD2 TYR A 200     -22.663  -9.582  13.817  1.00  2.510          C  
ATOM   3327  CE1 TYR A 200     -22.437 -11.924  12.381  1.00  2.510          C  
ATOM   3328  CE2 TYR A 200     -22.551 -10.783  14.477  1.00  2.510          C  
ATOM   3329  CZ  TYR A 200     -22.456 -11.953  13.761  1.00  2.510          C  
ATOM   3330  OH  TYR A 200     -22.377 -13.161  14.413  1.00  2.510          O  
ATOM   3331  H   TYR A 200     -23.965  -6.449   9.934  1.00  2.500          H  
ATOM   3332  HA  TYR A 200     -24.588  -9.093  10.731  1.00  2.020          H  
ATOM   3333 1HB  TYR A 200     -22.255  -8.236  10.791  1.00  3.010          H  
ATOM   3334 2HB  TYR A 200     -22.681  -7.399  12.273  1.00  3.010          H  
ATOM   3335  HD1 TYR A 200     -22.547 -10.708  10.638  1.00  3.010          H  
ATOM   3336  HD2 TYR A 200     -22.768  -8.680  14.371  1.00  3.010          H  
ATOM   3337  HE1 TYR A 200     -22.356 -12.848  11.809  1.00  3.010          H  
ATOM   3338  HE2 TYR A 200     -22.561 -10.812  15.565  1.00  3.010          H  
ATOM   3339  HH  TYR A 200     -22.439 -13.875  13.773  1.00  3.010          H  
ATOM   3340  N   LEU A 201     -25.755  -6.919  12.729  1.00  1.690          N  
ATOM   3341  CA  LEU A 201     -26.591  -6.700  13.891  1.00  1.870          C  
ATOM   3342  C   LEU A 201     -27.786  -7.655  13.878  1.00  2.100          C  
ATOM   3343  O   LEU A 201     -28.357  -7.956  14.920  1.00  2.220          O  
ATOM   3344  CB  LEU A 201     -27.040  -5.228  13.891  1.00  2.550          C  
ATOM   3345  CG  LEU A 201     -27.982  -4.815  12.715  1.00  2.550          C  
ATOM   3346  CD1 LEU A 201     -29.470  -4.909  13.113  1.00  2.550          C  
ATOM   3347  CD2 LEU A 201     -27.622  -3.421  12.237  1.00  2.550          C  
ATOM   3348  H   LEU A 201     -25.494  -6.126  12.159  1.00  2.030          H  
ATOM   3349  HA  LEU A 201     -25.995  -6.878  14.778  1.00  2.240          H  
ATOM   3350 1HB  LEU A 201     -27.564  -5.031  14.826  1.00  3.060          H  
ATOM   3351 2HB  LEU A 201     -26.156  -4.598  13.854  1.00  3.060          H  
ATOM   3352  HG  LEU A 201     -27.830  -5.499  11.920  1.00  3.060          H  
ATOM   3353 1HD1 LEU A 201     -30.081  -4.638  12.253  1.00  3.060          H  
ATOM   3354 2HD1 LEU A 201     -29.742  -5.904  13.427  1.00  3.060          H  
ATOM   3355 3HD1 LEU A 201     -29.666  -4.217  13.930  1.00  3.060          H  
ATOM   3356 1HD2 LEU A 201     -28.255  -3.154  11.391  1.00  3.060          H  
ATOM   3357 2HD2 LEU A 201     -27.773  -2.703  13.044  1.00  3.060          H  
ATOM   3358 3HD2 LEU A 201     -26.579  -3.398  11.923  1.00  3.060          H  
ATOM   3359  N   PHE A 202     -28.156  -8.177  12.710  1.00  2.310          N  
ATOM   3360  CA  PHE A 202     -29.248  -9.122  12.601  1.00  2.720          C  
ATOM   3361  C   PHE A 202     -28.992 -10.316  13.530  1.00  2.680          C  
ATOM   3362  O   PHE A 202     -29.895 -10.796  14.218  1.00  2.940          O  
ATOM   3363  CB  PHE A 202     -29.372  -9.615  11.168  1.00  3.640          C  
ATOM   3364  CG  PHE A 202     -30.477 -10.588  10.956  1.00  3.640          C  
ATOM   3365  CD1 PHE A 202     -31.765 -10.142  10.723  1.00  3.640          C  
ATOM   3366  CD2 PHE A 202     -30.241 -11.951  10.993  1.00  3.640          C  
ATOM   3367  CE1 PHE A 202     -32.789 -11.037  10.524  1.00  3.640          C  
ATOM   3368  CE2 PHE A 202     -31.264 -12.840  10.801  1.00  3.640          C  
ATOM   3369  CZ  PHE A 202     -32.535 -12.386  10.563  1.00  3.640          C  
ATOM   3370  H   PHE A 202     -27.641  -7.935  11.859  1.00  2.770          H  
ATOM   3371  HA  PHE A 202     -30.173  -8.632  12.902  1.00  3.260          H  
ATOM   3372 1HB  PHE A 202     -29.527  -8.761  10.507  1.00  4.370          H  
ATOM   3373 2HB  PHE A 202     -28.433 -10.084  10.870  1.00  4.370          H  
ATOM   3374  HD1 PHE A 202     -31.964  -9.068  10.692  1.00  4.370          H  
ATOM   3375  HD2 PHE A 202     -29.232 -12.315  11.175  1.00  4.370          H  
ATOM   3376  HE1 PHE A 202     -33.802 -10.677  10.336  1.00  4.370          H  
ATOM   3377  HE2 PHE A 202     -31.074 -13.904  10.830  1.00  4.370          H  
ATOM   3378  HZ  PHE A 202     -33.343 -13.099  10.406  1.00  4.370          H  
ATOM   3379  N   ASN A 203     -27.754 -10.834  13.508  1.00  2.520          N  
ATOM   3380  CA  ASN A 203     -27.388 -11.993  14.305  1.00  2.700          C  
ATOM   3381  C   ASN A 203     -26.927 -11.573  15.712  1.00  2.470          C  
ATOM   3382  O   ASN A 203     -27.145 -12.303  16.690  1.00  2.730          O  
ATOM   3383  CB  ASN A 203     -26.333 -12.827  13.570  1.00  3.710          C  
ATOM   3384  CG  ASN A 203     -26.917 -13.607  12.339  1.00  3.710          C  
ATOM   3385  OD1 ASN A 203     -26.553 -13.486  11.132  1.00  3.710          O  
ATOM   3386  ND2 ASN A 203     -27.865 -14.435  12.661  1.00  3.710          N  
ATOM   3387  H   ASN A 203     -27.034 -10.365  12.959  1.00  3.020          H  
ATOM   3388  HA  ASN A 203     -28.277 -12.608  14.434  1.00  3.240          H  
ATOM   3389 1HB  ASN A 203     -25.539 -12.161  13.218  1.00  4.450          H  
ATOM   3390 2HB  ASN A 203     -25.881 -13.536  14.262  1.00  4.450          H  
ATOM   3391 1HD2 ASN A 203     -28.320 -14.972  11.952  1.00  4.450          H  
ATOM   3392 2HD2 ASN A 203     -28.151 -14.529  13.614  1.00  4.450          H  
ATOM   3393  N   TRP A 204     -26.309 -10.396  15.825  1.00  2.140          N  
ATOM   3394  CA  TRP A 204     -25.862  -9.921  17.140  1.00  2.140          C  
ATOM   3395  C   TRP A 204     -27.068  -9.650  18.031  1.00  2.420          C  
ATOM   3396  O   TRP A 204     -27.043  -9.916  19.231  1.00  2.600          O  
ATOM   3397  CB  TRP A 204     -24.930  -8.739  17.084  1.00  3.000          C  
ATOM   3398  CG  TRP A 204     -24.451  -8.307  18.448  1.00  3.000          C  
ATOM   3399  CD1 TRP A 204     -23.485  -8.910  19.199  1.00  3.000          C  
ATOM   3400  CD2 TRP A 204     -24.848  -7.139  19.180  1.00  3.000          C  
ATOM   3401  NE1 TRP A 204     -23.253  -8.204  20.345  1.00  3.000          N  
ATOM   3402  CE2 TRP A 204     -24.077  -7.112  20.354  1.00  3.000          C  
ATOM   3403  CE3 TRP A 204     -25.765  -6.116  18.937  1.00  3.000          C  
ATOM   3404  CZ2 TRP A 204     -24.197  -6.102  21.277  1.00  3.000          C  
ATOM   3405  CZ3 TRP A 204     -25.885  -5.100  19.865  1.00  3.000          C  
ATOM   3406  CH2 TRP A 204     -25.120  -5.092  21.007  1.00  3.000          C  
ATOM   3407  H   TRP A 204     -26.153  -9.843  14.976  1.00  2.570          H  
ATOM   3408  HA  TRP A 204     -25.285 -10.720  17.600  1.00  2.570          H  
ATOM   3409 1HB  TRP A 204     -24.070  -8.981  16.474  1.00  3.600          H  
ATOM   3410 2HB  TRP A 204     -25.430  -7.911  16.634  1.00  3.600          H  
ATOM   3411  HD1 TRP A 204     -22.969  -9.807  18.917  1.00  3.600          H  
ATOM   3412  HE1 TRP A 204     -22.544  -8.447  21.074  1.00  3.600          H  
ATOM   3413  HE3 TRP A 204     -26.370  -6.116  18.033  1.00  3.600          H  
ATOM   3414  HZ2 TRP A 204     -23.597  -6.076  22.185  1.00  3.600          H  
ATOM   3415  HZ3 TRP A 204     -26.601  -4.305  19.670  1.00  3.600          H  
ATOM   3416  HH2 TRP A 204     -25.239  -4.275  21.717  1.00  3.600          H  
ATOM   3417  N   LYS A 205     -28.123  -9.071  17.476  1.00  2.680          N  
ATOM   3418  CA  LYS A 205     -29.310  -8.823  18.262  1.00  3.230          C  
ATOM   3419  C   LYS A 205     -29.719 -10.106  18.994  1.00  3.510          C  
ATOM   3420  O   LYS A 205     -30.145 -10.044  20.149  1.00  3.830          O  
ATOM   3421  CB  LYS A 205     -30.452  -8.324  17.376  1.00  4.300          C  
ATOM   3422  CG  LYS A 205     -31.748  -7.986  18.125  1.00  4.300          C  
ATOM   3423  CD  LYS A 205     -32.804  -7.427  17.170  1.00  4.300          C  
ATOM   3424  CE  LYS A 205     -34.116  -7.136  17.891  1.00  4.300          C  
ATOM   3425  NZ  LYS A 205     -35.151  -6.583  16.967  1.00  4.300          N  
ATOM   3426  H   LYS A 205     -28.116  -8.796  16.495  1.00  3.220          H  
ATOM   3427  HA  LYS A 205     -29.082  -8.060  19.007  1.00  3.880          H  
ATOM   3428 1HB  LYS A 205     -30.125  -7.430  16.843  1.00  5.160          H  
ATOM   3429 2HB  LYS A 205     -30.677  -9.082  16.619  1.00  5.160          H  
ATOM   3430 1HG  LYS A 205     -32.141  -8.885  18.602  1.00  5.160          H  
ATOM   3431 2HG  LYS A 205     -31.534  -7.250  18.901  1.00  5.160          H  
ATOM   3432 1HD  LYS A 205     -32.431  -6.508  16.714  1.00  5.160          H  
ATOM   3433 2HD  LYS A 205     -32.987  -8.154  16.377  1.00  5.160          H  
ATOM   3434 1HE  LYS A 205     -34.491  -8.059  18.332  1.00  5.160          H  
ATOM   3435 2HE  LYS A 205     -33.931  -6.415  18.688  1.00  5.160          H  
ATOM   3436 1HZ  LYS A 205     -36.003  -6.404  17.482  1.00  5.160          H  
ATOM   3437 2HZ  LYS A 205     -34.818  -5.719  16.562  1.00  5.160          H  
ATOM   3438 3HZ  LYS A 205     -35.339  -7.248  16.231  1.00  5.160          H  
ATOM   3439  N   ALA A 206     -29.633 -11.283  18.334  1.00  3.520          N  
ATOM   3440  CA  ALA A 206     -29.982 -12.526  19.019  1.00  3.990          C  
ATOM   3441  C   ALA A 206     -29.038 -12.706  20.198  1.00  3.890          C  
ATOM   3442  O   ALA A 206     -29.476 -12.961  21.319  1.00  4.320          O  
ATOM   3443  CB  ALA A 206     -29.890 -13.718  18.082  1.00  5.400          C  
ATOM   3444  H   ALA A 206     -29.288 -11.300  17.380  1.00  4.220          H  
ATOM   3445  HA  ALA A 206     -30.999 -12.439  19.399  1.00  4.790          H  
ATOM   3446 1HB  ALA A 206     -30.157 -14.624  18.621  1.00  6.480          H  
ATOM   3447 2HB  ALA A 206     -30.573 -13.575  17.247  1.00  6.480          H  
ATOM   3448 3HB  ALA A 206     -28.874 -13.810  17.705  1.00  6.480          H  
ATOM   3449  N   PHE A 207     -27.741 -12.442  19.973  1.00  3.380          N  
ATOM   3450  CA  PHE A 207     -26.748 -12.505  21.052  1.00  3.390          C  
ATOM   3451  C   PHE A 207     -27.168 -11.740  22.291  1.00  3.440          C  
ATOM   3452  O   PHE A 207     -26.925 -12.174  23.407  1.00  3.670          O  
ATOM   3453  CB  PHE A 207     -25.334 -12.032  20.680  1.00  4.740          C  
ATOM   3454  CG  PHE A 207     -24.513 -11.944  21.929  1.00  4.740          C  
ATOM   3455  CD1 PHE A 207     -24.013 -13.063  22.531  1.00  4.740          C  
ATOM   3456  CD2 PHE A 207     -24.301 -10.709  22.535  1.00  4.740          C  
ATOM   3457  CE1 PHE A 207     -23.332 -12.980  23.730  1.00  4.740          C  
ATOM   3458  CE2 PHE A 207     -23.618 -10.616  23.719  1.00  4.740          C  
ATOM   3459  CZ  PHE A 207     -23.136 -11.759  24.324  1.00  4.740          C  
ATOM   3460  H   PHE A 207     -27.449 -12.257  19.007  1.00  4.060          H  
ATOM   3461  HA  PHE A 207     -26.648 -13.548  21.325  1.00  4.070          H  
ATOM   3462 1HB  PHE A 207     -24.876 -12.725  19.998  1.00  5.690          H  
ATOM   3463 2HB  PHE A 207     -25.338 -11.068  20.230  1.00  5.690          H  
ATOM   3464  HD1 PHE A 207     -24.184 -14.014  22.065  1.00  5.690          H  
ATOM   3465  HD2 PHE A 207     -24.704  -9.807  22.065  1.00  5.690          H  
ATOM   3466  HE1 PHE A 207     -22.958 -13.883  24.214  1.00  5.690          H  
ATOM   3467  HE2 PHE A 207     -23.465  -9.644  24.186  1.00  5.690          H  
ATOM   3468  HZ  PHE A 207     -22.602 -11.694  25.269  1.00  5.690          H  
ATOM   3469  N   THR A 208     -27.753 -10.570  22.119  1.00  3.340          N  
ATOM   3470  CA  THR A 208     -28.083  -9.752  23.282  1.00  3.530          C  
ATOM   3471  C   THR A 208     -29.213 -10.337  24.159  1.00  4.080          C  
ATOM   3472  O   THR A 208     -29.481  -9.814  25.247  1.00  4.420          O  
ATOM   3473  CB  THR A 208     -28.469  -8.315  22.879  1.00  4.870          C  
ATOM   3474  OG1 THR A 208     -29.704  -8.296  22.127  1.00  4.870          O  
ATOM   3475  CG2 THR A 208     -27.356  -7.712  22.035  1.00  4.870          C  
ATOM   3476  H   THR A 208     -27.907 -10.244  21.159  1.00  4.010          H  
ATOM   3477  HA  THR A 208     -27.190  -9.689  23.900  1.00  4.240          H  
ATOM   3478  HB  THR A 208     -28.596  -7.713  23.777  1.00  5.840          H  
ATOM   3479  HG1 THR A 208     -29.704  -8.961  21.411  1.00  5.840          H  
ATOM   3480 1HG2 THR A 208     -27.621  -6.694  21.768  1.00  5.840          H  
ATOM   3481 2HG2 THR A 208     -26.432  -7.712  22.607  1.00  5.840          H  
ATOM   3482 3HG2 THR A 208     -27.215  -8.291  21.132  1.00  5.840          H  
ATOM   3483  N   GLY A 209     -29.896 -11.394  23.695  1.00  4.410          N  
ATOM   3484  CA  GLY A 209     -30.957 -12.012  24.480  1.00  5.010          C  
ATOM   3485  C   GLY A 209     -30.388 -12.962  25.546  1.00  5.220          C  
ATOM   3486  O   GLY A 209     -29.248 -13.429  25.449  1.00  5.720          O  
ATOM   3487  H   GLY A 209     -29.643 -11.806  22.794  1.00  5.290          H  
ATOM   3488 1HA  GLY A 209     -31.556 -11.236  24.953  1.00  6.010          H  
ATOM   3489 2HA  GLY A 209     -31.615 -12.563  23.808  1.00  6.010          H  
ATOM   3490  N   TRP A 210     -31.239 -13.375  26.490  1.00  5.070          N  
ATOM   3491  CA  TRP A 210     -30.820 -14.242  27.601  1.00  5.460          C  
ATOM   3492  C   TRP A 210     -30.106 -15.516  27.176  1.00  5.360          C  
ATOM   3493  O   TRP A 210     -29.071 -15.881  27.741  1.00  5.110          O  
ATOM   3494  CB  TRP A 210     -32.017 -14.638  28.461  1.00  7.490          C  
ATOM   3495  CG  TRP A 210     -31.618 -15.433  29.665  1.00  7.490          C  
ATOM   3496  CD1 TRP A 210     -31.284 -14.912  30.871  1.00  7.490          C  
ATOM   3497  CD2 TRP A 210     -31.493 -16.873  29.805  1.00  7.490          C  
ATOM   3498  NE1 TRP A 210     -30.968 -15.905  31.741  1.00  7.490          N  
ATOM   3499  CE2 TRP A 210     -31.085 -17.113  31.107  1.00  7.490          C  
ATOM   3500  CE3 TRP A 210     -31.690 -17.956  28.942  1.00  7.490          C  
ATOM   3501  CZ2 TRP A 210     -30.861 -18.389  31.579  1.00  7.490          C  
ATOM   3502  CZ3 TRP A 210     -31.458 -19.230  29.410  1.00  7.490          C  
ATOM   3503  CH2 TRP A 210     -31.053 -19.444  30.697  1.00  7.490          C  
ATOM   3504  H   TRP A 210     -32.180 -13.003  26.484  1.00  6.080          H  
ATOM   3505  HA  TRP A 210     -30.133 -13.669  28.225  1.00  6.550          H  
ATOM   3506 1HB  TRP A 210     -32.543 -13.747  28.797  1.00  8.990          H  
ATOM   3507 2HB  TRP A 210     -32.714 -15.235  27.873  1.00  8.990          H  
ATOM   3508  HD1 TRP A 210     -31.272 -13.850  31.108  1.00  8.990          H  
ATOM   3509  HE1 TRP A 210     -30.687 -15.773  32.701  1.00  8.990          H  
ATOM   3510  HE3 TRP A 210     -32.018 -17.801  27.915  1.00  8.990          H  
ATOM   3511  HZ2 TRP A 210     -30.539 -18.579  32.603  1.00  8.990          H  
ATOM   3512  HZ3 TRP A 210     -31.610 -20.063  28.723  1.00  8.990          H  
ATOM   3513  HH2 TRP A 210     -30.880 -20.463  31.037  1.00  8.990          H  
ATOM   3514  N   ASP A 211     -30.613 -16.161  26.125  1.00  5.760          N  
ATOM   3515  CA  ASP A 211     -30.097 -17.438  25.633  1.00  5.950          C  
ATOM   3516  C   ASP A 211     -28.603 -17.410  25.343  1.00  5.480          C  
ATOM   3517  O   ASP A 211     -27.957 -18.460  25.289  1.00  5.590          O  
ATOM   3518  CB  ASP A 211     -30.798 -17.819  24.328  1.00  8.250          C  
ATOM   3519  CG  ASP A 211     -32.258 -18.213  24.480  1.00  8.250          C  
ATOM   3520  OD1 ASP A 211     -32.706 -18.444  25.576  1.00  8.250          O  
ATOM   3521  OD2 ASP A 211     -32.923 -18.258  23.477  1.00  8.250          O  
ATOM   3522  H   ASP A 211     -31.436 -15.775  25.687  1.00  6.910          H  
ATOM   3523  HA  ASP A 211     -30.282 -18.203  26.383  1.00  7.140          H  
ATOM   3524 1HB  ASP A 211     -30.740 -16.978  23.639  1.00  9.900          H  
ATOM   3525 2HB  ASP A 211     -30.260 -18.647  23.863  1.00  9.900          H  
ATOM   3526  N   TYR A 212     -28.062 -16.225  25.093  1.00  5.140          N  
ATOM   3527  CA  TYR A 212     -26.664 -16.087  24.772  1.00  4.850          C  
ATOM   3528  C   TYR A 212     -25.901 -15.251  25.806  1.00  4.550          C  
ATOM   3529  O   TYR A 212     -24.735 -15.538  26.091  1.00  4.680          O  
ATOM   3530  CB  TYR A 212     -26.559 -15.469  23.409  1.00  6.910          C  
ATOM   3531  CG  TYR A 212     -27.223 -16.256  22.331  1.00  6.910          C  
ATOM   3532  CD1 TYR A 212     -28.492 -15.894  21.932  1.00  6.910          C  
ATOM   3533  CD2 TYR A 212     -26.589 -17.318  21.740  1.00  6.910          C  
ATOM   3534  CE1 TYR A 212     -29.134 -16.584  20.948  1.00  6.910          C  
ATOM   3535  CE2 TYR A 212     -27.229 -18.020  20.746  1.00  6.910          C  
ATOM   3536  CZ  TYR A 212     -28.502 -17.655  20.351  1.00  6.910          C  
ATOM   3537  OH  TYR A 212     -29.146 -18.360  19.362  1.00  6.910          O  
ATOM   3538  H   TYR A 212     -28.635 -15.383  25.175  1.00  6.170          H  
ATOM   3539  HA  TYR A 212     -26.212 -17.076  24.749  1.00  5.820          H  
ATOM   3540 1HB  TYR A 212     -27.027 -14.513  23.448  1.00  8.290          H  
ATOM   3541 2HB  TYR A 212     -25.541 -15.337  23.160  1.00  8.290          H  
ATOM   3542  HD1 TYR A 212     -28.984 -15.051  22.415  1.00  8.290          H  
ATOM   3543  HD2 TYR A 212     -25.587 -17.605  22.055  1.00  8.290          H  
ATOM   3544  HE1 TYR A 212     -30.138 -16.292  20.643  1.00  8.290          H  
ATOM   3545  HE2 TYR A 212     -26.734 -18.866  20.272  1.00  8.290          H  
ATOM   3546  HH  TYR A 212     -30.030 -18.005  19.238  1.00  8.290          H  
ATOM   3547  N   THR A 213     -26.554 -14.257  26.442  1.00  4.470          N  
ATOM   3548  CA  THR A 213     -25.825 -13.406  27.390  1.00  4.510          C  
ATOM   3549  C   THR A 213     -25.564 -14.153  28.688  1.00  3.940          C  
ATOM   3550  O   THR A 213     -24.658 -13.795  29.440  1.00  4.070          O  
ATOM   3551  CB  THR A 213     -26.551 -12.086  27.707  1.00  6.300          C  
ATOM   3552  OG1 THR A 213     -27.821 -12.355  28.317  1.00  6.300          O  
ATOM   3553  CG2 THR A 213     -26.755 -11.318  26.433  1.00  6.300          C  
ATOM   3554  H   THR A 213     -27.527 -14.033  26.222  1.00  5.360          H  
ATOM   3555  HA  THR A 213     -24.862 -13.153  26.948  1.00  5.410          H  
ATOM   3556  HB  THR A 213     -25.947 -11.497  28.391  1.00  7.560          H  
ATOM   3557  HG1 THR A 213     -28.176 -11.533  28.674  1.00  7.560          H  
ATOM   3558 1HG2 THR A 213     -27.265 -10.382  26.645  1.00  7.560          H  
ATOM   3559 2HG2 THR A 213     -25.795 -11.113  25.964  1.00  7.560          H  
ATOM   3560 3HG2 THR A 213     -27.353 -11.905  25.769  1.00  7.560          H  
ATOM   3561  N   ILE A 214     -26.308 -15.238  28.911  1.00  3.620          N  
ATOM   3562  CA  ILE A 214     -26.099 -16.145  30.025  1.00  3.470          C  
ATOM   3563  C   ILE A 214     -24.712 -16.824  29.971  1.00  3.500          C  
ATOM   3564  O   ILE A 214     -24.235 -17.335  30.986  1.00  3.950          O  
ATOM   3565  CB  ILE A 214     -27.246 -17.194  30.088  1.00  4.920          C  
ATOM   3566  CG1 ILE A 214     -27.259 -17.987  31.444  1.00  4.920          C  
ATOM   3567  CG2 ILE A 214     -27.184 -18.165  28.900  1.00  4.920          C  
ATOM   3568  CD1 ILE A 214     -27.558 -17.164  32.688  1.00  4.920          C  
ATOM   3569  H   ILE A 214     -27.122 -15.408  28.313  1.00  4.340          H  
ATOM   3570  HA  ILE A 214     -26.135 -15.547  30.929  1.00  4.160          H  
ATOM   3571  HB  ILE A 214     -28.195 -16.657  30.026  1.00  5.900          H  
ATOM   3572 1HG1 ILE A 214     -28.018 -18.753  31.362  1.00  5.900          H  
ATOM   3573 2HG1 ILE A 214     -26.302 -18.477  31.584  1.00  5.900          H  
ATOM   3574 1HG2 ILE A 214     -28.034 -18.845  28.951  1.00  5.900          H  
ATOM   3575 2HG2 ILE A 214     -27.227 -17.610  27.968  1.00  5.900          H  
ATOM   3576 3HG2 ILE A 214     -26.263 -18.739  28.931  1.00  5.900          H  
ATOM   3577 1HD1 ILE A 214     -27.566 -17.825  33.556  1.00  5.900          H  
ATOM   3578 2HD1 ILE A 214     -26.800 -16.404  32.835  1.00  5.900          H  
ATOM   3579 3HD1 ILE A 214     -28.518 -16.693  32.588  1.00  5.900          H  
ATOM   3580  N   GLY A 215     -24.110 -16.920  28.774  1.00  3.450          N  
ATOM   3581  CA  GLY A 215     -22.809 -17.553  28.602  1.00  3.870          C  
ATOM   3582  C   GLY A 215     -21.668 -16.540  28.718  1.00  3.440          C  
ATOM   3583  O   GLY A 215     -21.826 -15.464  29.294  1.00  3.690          O  
ATOM   3584  H   GLY A 215     -24.527 -16.474  27.955  1.00  4.140          H  
ATOM   3585 1HA  GLY A 215     -22.682 -18.337  29.348  1.00  4.640          H  
ATOM   3586 2HA  GLY A 215     -22.772 -18.028  27.623  1.00  4.640          H  
ATOM   3587  N   ASN A 216     -20.490 -16.903  28.211  1.00  3.170          N  
ATOM   3588  CA  ASN A 216     -19.341 -16.017  28.326  1.00  3.050          C  
ATOM   3589  C   ASN A 216     -19.189 -15.115  27.068  1.00  2.560          C  
ATOM   3590  O   ASN A 216     -19.875 -15.358  26.060  1.00  2.440          O  
ATOM   3591  CB  ASN A 216     -18.141 -16.924  28.594  1.00  4.320          C  
ATOM   3592  CG  ASN A 216     -18.157 -17.491  29.973  1.00  4.320          C  
ATOM   3593  OD1 ASN A 216     -18.496 -16.803  30.943  1.00  4.320          O  
ATOM   3594  ND2 ASN A 216     -17.792 -18.740  30.087  1.00  4.320          N  
ATOM   3595  H   ASN A 216     -20.405 -17.795  27.742  1.00  3.800          H  
ATOM   3596  HA  ASN A 216     -19.510 -15.378  29.191  1.00  3.660          H  
ATOM   3597 1HB  ASN A 216     -18.232 -17.781  27.931  1.00  5.180          H  
ATOM   3598 2HB  ASN A 216     -17.195 -16.504  28.388  1.00  5.180          H  
ATOM   3599 1HD2 ASN A 216     -17.778 -19.177  30.986  1.00  5.180          H  
ATOM   3600 2HD2 ASN A 216     -17.518 -19.268  29.271  1.00  5.180          H  
ATOM   3601  N   PRO A 217     -18.215 -14.151  27.043  1.00  2.510          N  
ATOM   3602  CA  PRO A 217     -17.902 -13.236  25.939  1.00  2.330          C  
ATOM   3603  C   PRO A 217     -17.513 -13.932  24.649  1.00  2.400          C  
ATOM   3604  O   PRO A 217     -17.580 -13.338  23.575  1.00  2.360          O  
ATOM   3605  CB  PRO A 217     -16.721 -12.432  26.493  1.00  3.500          C  
ATOM   3606  CG  PRO A 217     -16.867 -12.488  27.986  1.00  3.500          C  
ATOM   3607  CD  PRO A 217     -17.408 -13.850  28.271  1.00  3.500          C  
ATOM   3608  HA  PRO A 217     -18.769 -12.578  25.769  1.00  2.800          H  
ATOM   3609 1HB  PRO A 217     -15.781 -12.889  26.150  1.00  4.190          H  
ATOM   3610 2HB  PRO A 217     -16.734 -11.402  26.095  1.00  4.190          H  
ATOM   3611 1HG  PRO A 217     -15.876 -12.321  28.454  1.00  4.190          H  
ATOM   3612 2HG  PRO A 217     -17.522 -11.677  28.337  1.00  4.190          H  
ATOM   3613 1HD  PRO A 217     -16.544 -14.504  28.378  1.00  4.190          H  
ATOM   3614 2HD  PRO A 217     -18.025 -13.801  29.171  1.00  4.190          H  
ATOM   3615  N   GLU A 218     -17.088 -15.188  24.789  1.00  2.860          N  
ATOM   3616  CA  GLU A 218     -16.663 -16.076  23.716  1.00  3.410          C  
ATOM   3617  C   GLU A 218     -17.776 -16.496  22.756  1.00  3.180          C  
ATOM   3618  O   GLU A 218     -17.503 -17.106  21.709  1.00  3.520          O  
ATOM   3619  CB  GLU A 218     -16.037 -17.328  24.338  1.00  4.550          C  
ATOM   3620  CG  GLU A 218     -17.029 -18.217  25.072  1.00  4.550          C  
ATOM   3621  CD  GLU A 218     -16.385 -19.354  25.822  1.00  4.550          C  
ATOM   3622  OE1 GLU A 218     -15.215 -19.585  25.634  1.00  4.550          O  
ATOM   3623  OE2 GLU A 218     -17.070 -19.982  26.599  1.00  4.550          O  
ATOM   3624  H   GLU A 218     -17.055 -15.570  25.718  1.00  3.430          H  
ATOM   3625  HA  GLU A 218     -15.916 -15.544  23.137  1.00  4.090          H  
ATOM   3626 1HB  GLU A 218     -15.581 -17.934  23.563  1.00  5.460          H  
ATOM   3627 2HB  GLU A 218     -15.252 -17.037  25.037  1.00  5.460          H  
ATOM   3628 1HG  GLU A 218     -17.607 -17.611  25.751  1.00  5.460          H  
ATOM   3629 2HG  GLU A 218     -17.719 -18.639  24.343  1.00  5.460          H  
ATOM   3630  N   THR A 219     -19.027 -16.189  23.104  1.00  2.810          N  
ATOM   3631  CA  THR A 219     -20.152 -16.545  22.256  1.00  2.900          C  
ATOM   3632  C   THR A 219     -19.909 -15.926  20.883  1.00  2.420          C  
ATOM   3633  O   THR A 219     -19.718 -14.710  20.774  1.00  2.690          O  
ATOM   3634  CB  THR A 219     -21.468 -16.033  22.860  1.00  4.020          C  
ATOM   3635  OG1 THR A 219     -21.628 -16.560  24.193  1.00  4.020          O  
ATOM   3636  CG2 THR A 219     -22.648 -16.504  22.012  1.00  4.020          C  
ATOM   3637  H   THR A 219     -19.198 -15.714  23.993  1.00  3.370          H  
ATOM   3638  HA  THR A 219     -20.198 -17.629  22.156  1.00  3.480          H  
ATOM   3639  HB  THR A 219     -21.444 -14.953  22.902  1.00  4.830          H  
ATOM   3640  HG1 THR A 219     -21.020 -16.091  24.821  1.00  4.830          H  
ATOM   3641 1HG2 THR A 219     -23.558 -16.153  22.458  1.00  4.830          H  
ATOM   3642 2HG2 THR A 219     -22.568 -16.117  21.005  1.00  4.830          H  
ATOM   3643 3HG2 THR A 219     -22.661 -17.593  21.984  1.00  4.830          H  
ATOM   3644  N   ALA A 220     -20.035 -16.731  19.821  1.00  2.100          N  
ATOM   3645  CA  ALA A 220     -19.717 -16.269  18.467  1.00  2.170          C  
ATOM   3646  C   ALA A 220     -20.446 -15.011  18.059  1.00  1.750          C  
ATOM   3647  O   ALA A 220     -19.868 -14.155  17.400  1.00  1.950          O  
ATOM   3648  CB  ALA A 220     -20.049 -17.347  17.464  1.00  3.010          C  
ATOM   3649  H   ALA A 220     -20.265 -17.704  19.977  1.00  2.520          H  
ATOM   3650  HA  ALA A 220     -18.650 -16.067  18.431  1.00  2.600          H  
ATOM   3651 1HB  ALA A 220     -19.773 -17.009  16.473  1.00  3.610          H  
ATOM   3652 2HB  ALA A 220     -19.499 -18.253  17.705  1.00  3.610          H  
ATOM   3653 3HB  ALA A 220     -21.117 -17.553  17.487  1.00  3.610          H  
ATOM   3654  N   GLY A 221     -21.700 -14.836  18.451  1.00  1.480          N  
ATOM   3655  CA  GLY A 221     -22.384 -13.624  18.018  1.00  1.300          C  
ATOM   3656  C   GLY A 221     -21.660 -12.359  18.497  1.00  1.140          C  
ATOM   3657  O   GLY A 221     -21.592 -11.358  17.777  1.00  1.020          O  
ATOM   3658  H   GLY A 221     -22.167 -15.535  19.006  1.00  1.780          H  
ATOM   3659 1HA  GLY A 221     -22.447 -13.617  16.931  1.00  1.560          H  
ATOM   3660 2HA  GLY A 221     -23.405 -13.632  18.395  1.00  1.560          H  
ATOM   3661  N   ASN A 222     -21.083 -12.411  19.700  1.00  1.280          N  
ATOM   3662  CA  ASN A 222     -20.426 -11.264  20.296  1.00  1.280          C  
ATOM   3663  C   ASN A 222     -19.027 -11.096  19.737  1.00  1.140          C  
ATOM   3664  O   ASN A 222     -18.550  -9.974  19.524  1.00  1.060          O  
ATOM   3665  CB  ASN A 222     -20.413 -11.439  21.790  1.00  1.790          C  
ATOM   3666  CG  ASN A 222     -20.000 -10.248  22.523  1.00  1.790          C  
ATOM   3667  OD1 ASN A 222     -20.603  -9.150  22.401  1.00  1.790          O  
ATOM   3668  ND2 ASN A 222     -18.953 -10.422  23.309  1.00  1.790          N  
ATOM   3669  H   ASN A 222     -21.081 -13.280  20.233  1.00  1.540          H  
ATOM   3670  HA  ASN A 222     -20.989 -10.367  20.051  1.00  1.540          H  
ATOM   3671 1HB  ASN A 222     -21.392 -11.718  22.101  1.00  2.150          H  
ATOM   3672 2HB  ASN A 222     -19.744 -12.266  22.051  1.00  2.150          H  
ATOM   3673 1HD2 ASN A 222     -18.590  -9.659  23.846  1.00  2.150          H  
ATOM   3674 2HD2 ASN A 222     -18.501 -11.351  23.358  1.00  2.150          H  
ATOM   3675  N   VAL A 223     -18.367 -12.220  19.512  1.00  1.160          N  
ATOM   3676  CA  VAL A 223     -17.014 -12.217  18.996  1.00  1.070          C  
ATOM   3677  C   VAL A 223     -17.025 -11.640  17.593  1.00  0.860          C  
ATOM   3678  O   VAL A 223     -16.211 -10.779  17.235  1.00  0.770          O  
ATOM   3679  CB  VAL A 223     -16.472 -13.656  18.974  1.00  1.530          C  
ATOM   3680  CG1 VAL A 223     -15.114 -13.732  18.268  1.00  1.530          C  
ATOM   3681  CG2 VAL A 223     -16.377 -14.153  20.409  1.00  1.530          C  
ATOM   3682  H   VAL A 223     -18.834 -13.101  19.751  1.00  1.390          H  
ATOM   3683  HA  VAL A 223     -16.390 -11.599  19.642  1.00  1.280          H  
ATOM   3684  HB  VAL A 223     -17.162 -14.279  18.420  1.00  1.840          H  
ATOM   3685 1HG1 VAL A 223     -14.760 -14.759  18.259  1.00  1.840          H  
ATOM   3686 2HG1 VAL A 223     -15.193 -13.382  17.242  1.00  1.840          H  
ATOM   3687 3HG1 VAL A 223     -14.416 -13.114  18.805  1.00  1.840          H  
ATOM   3688 1HG2 VAL A 223     -16.038 -15.169  20.421  1.00  1.840          H  
ATOM   3689 2HG2 VAL A 223     -15.682 -13.526  20.966  1.00  1.840          H  
ATOM   3690 3HG2 VAL A 223     -17.347 -14.104  20.885  1.00  1.840          H  
ATOM   3691  N   TYR A 224     -17.961 -12.123  16.789  1.00  0.860          N  
ATOM   3692  CA  TYR A 224     -18.049 -11.676  15.431  1.00  0.790          C  
ATOM   3693  C   TYR A 224     -18.421 -10.205  15.397  1.00  0.670          C  
ATOM   3694  O   TYR A 224     -17.789  -9.446  14.663  1.00  0.630          O  
ATOM   3695  CB  TYR A 224     -19.068 -12.509  14.667  1.00  1.130          C  
ATOM   3696  CG  TYR A 224     -18.715 -14.019  14.492  1.00  1.130          C  
ATOM   3697  CD1 TYR A 224     -17.540 -14.589  15.011  1.00  1.130          C  
ATOM   3698  CD2 TYR A 224     -19.587 -14.827  13.790  1.00  1.130          C  
ATOM   3699  CE1 TYR A 224     -17.275 -15.921  14.824  1.00  1.130          C  
ATOM   3700  CE2 TYR A 224     -19.310 -16.160  13.604  1.00  1.130          C  
ATOM   3701  CZ  TYR A 224     -18.160 -16.706  14.118  1.00  1.130          C  
ATOM   3702  OH  TYR A 224     -17.886 -18.039  13.925  1.00  1.130          O  
ATOM   3703  H   TYR A 224     -18.613 -12.836  17.122  1.00  1.030          H  
ATOM   3704  HA  TYR A 224     -17.073 -11.778  14.960  1.00  0.950          H  
ATOM   3705 1HB  TYR A 224     -20.010 -12.457  15.209  1.00  1.360          H  
ATOM   3706 2HB  TYR A 224     -19.232 -12.075  13.683  1.00  1.360          H  
ATOM   3707  HD1 TYR A 224     -16.822 -14.005  15.560  1.00  1.360          H  
ATOM   3708  HD2 TYR A 224     -20.491 -14.408  13.376  1.00  1.360          H  
ATOM   3709  HE1 TYR A 224     -16.361 -16.353  15.229  1.00  1.360          H  
ATOM   3710  HE2 TYR A 224     -20.004 -16.786  13.046  1.00  1.360          H  
ATOM   3711  HH  TYR A 224     -17.061 -18.262  14.362  1.00  1.360          H  
ATOM   3712  N   MET A 225     -19.367  -9.769  16.246  1.00  0.700          N  
ATOM   3713  CA  MET A 225     -19.744  -8.367  16.263  1.00  0.730          C  
ATOM   3714  C   MET A 225     -18.556  -7.479  16.621  1.00  0.740          C  
ATOM   3715  O   MET A 225     -18.348  -6.430  16.013  1.00  0.790          O  
ATOM   3716  CB  MET A 225     -20.856  -8.128  17.258  1.00  1.010          C  
ATOM   3717  CG  MET A 225     -21.480  -6.727  17.240  1.00  1.010          C  
ATOM   3718  SD  MET A 225     -22.430  -6.360  15.768  1.00  1.010          S  
ATOM   3719  CE  MET A 225     -23.123  -4.796  16.198  1.00  1.010          C  
ATOM   3720  H   MET A 225     -19.899 -10.426  16.825  1.00  0.840          H  
ATOM   3721  HA  MET A 225     -20.100  -8.110  15.275  1.00  0.880          H  
ATOM   3722 1HB  MET A 225     -21.638  -8.844  17.059  1.00  1.210          H  
ATOM   3723 2HB  MET A 225     -20.488  -8.324  18.269  1.00  1.210          H  
ATOM   3724 1HG  MET A 225     -22.106  -6.579  18.108  1.00  1.210          H  
ATOM   3725 2HG  MET A 225     -20.680  -6.015  17.294  1.00  1.210          H  
ATOM   3726 1HE  MET A 225     -23.749  -4.442  15.383  1.00  1.210          H  
ATOM   3727 2HE  MET A 225     -23.725  -4.902  17.100  1.00  1.210          H  
ATOM   3728 3HE  MET A 225     -22.323  -4.080  16.377  1.00  1.210          H  
ATOM   3729  N   ALA A 226     -17.707  -7.908  17.554  1.00  0.760          N  
ATOM   3730  CA  ALA A 226     -16.575  -7.063  17.906  1.00  0.820          C  
ATOM   3731  C   ALA A 226     -15.729  -6.730  16.672  1.00  0.730          C  
ATOM   3732  O   ALA A 226     -15.224  -5.603  16.538  1.00  0.790          O  
ATOM   3733  CB  ALA A 226     -15.717  -7.759  18.942  1.00  1.120          C  
ATOM   3734  H   ALA A 226     -17.903  -8.763  18.088  1.00  0.910          H  
ATOM   3735  HA  ALA A 226     -16.962  -6.134  18.319  1.00  0.980          H  
ATOM   3736 1HB  ALA A 226     -14.894  -7.114  19.216  1.00  1.350          H  
ATOM   3737 2HB  ALA A 226     -16.322  -7.980  19.824  1.00  1.350          H  
ATOM   3738 3HB  ALA A 226     -15.332  -8.692  18.526  1.00  1.350          H  
ATOM   3739  N   ASN A 227     -15.575  -7.704  15.776  1.00  0.650          N  
ATOM   3740  CA  ASN A 227     -14.793  -7.477  14.571  1.00  0.660          C  
ATOM   3741  C   ASN A 227     -15.562  -6.689  13.517  1.00  0.690          C  
ATOM   3742  O   ASN A 227     -14.966  -5.865  12.809  1.00  0.760          O  
ATOM   3743  CB  ASN A 227     -14.300  -8.788  14.027  1.00  0.920          C  
ATOM   3744  CG  ASN A 227     -13.234  -9.340  14.887  1.00  0.920          C  
ATOM   3745  OD1 ASN A 227     -12.409  -8.602  15.449  1.00  0.920          O  
ATOM   3746  ND2 ASN A 227     -13.259 -10.620  15.035  1.00  0.920          N  
ATOM   3747  H   ASN A 227     -15.997  -8.624  15.971  1.00  0.780          H  
ATOM   3748  HA  ASN A 227     -13.926  -6.876  14.840  1.00  0.790          H  
ATOM   3749 1HB  ASN A 227     -15.128  -9.501  13.978  1.00  1.100          H  
ATOM   3750 2HB  ASN A 227     -13.912  -8.654  13.017  1.00  1.100          H  
ATOM   3751 1HD2 ASN A 227     -12.584 -11.080  15.630  1.00  1.100          H  
ATOM   3752 2HD2 ASN A 227     -13.981 -11.142  14.579  1.00  1.100          H  
ATOM   3753  N   VAL A 228     -16.890  -6.869  13.434  1.00  0.730          N  
ATOM   3754  CA  VAL A 228     -17.603  -6.137  12.390  1.00  0.910          C  
ATOM   3755  C   VAL A 228     -17.544  -4.671  12.737  1.00  0.960          C  
ATOM   3756  O   VAL A 228     -17.437  -3.849  11.840  1.00  1.050          O  
ATOM   3757  CB  VAL A 228     -19.088  -6.543  12.178  1.00  1.200          C  
ATOM   3758  CG1 VAL A 228     -19.176  -8.034  12.060  1.00  1.200          C  
ATOM   3759  CG2 VAL A 228     -20.030  -5.938  13.211  1.00  1.200          C  
ATOM   3760  H   VAL A 228     -17.335  -7.582  14.026  1.00  0.880          H  
ATOM   3761  HA  VAL A 228     -17.086  -6.291  11.444  1.00  1.090          H  
ATOM   3762  HB  VAL A 228     -19.387  -6.176  11.249  1.00  1.440          H  
ATOM   3763 1HG1 VAL A 228     -20.170  -8.324  11.831  1.00  1.440          H  
ATOM   3764 2HG1 VAL A 228     -18.513  -8.381  11.274  1.00  1.440          H  
ATOM   3765 3HG1 VAL A 228     -18.899  -8.467  12.962  1.00  1.440          H  
ATOM   3766 1HG2 VAL A 228     -21.025  -6.228  12.988  1.00  1.440          H  
ATOM   3767 2HG2 VAL A 228     -19.781  -6.273  14.168  1.00  1.440          H  
ATOM   3768 3HG2 VAL A 228     -19.992  -4.856  13.192  1.00  1.440          H  
ATOM   3769  N   ILE A 229     -17.592  -4.347  14.031  1.00  0.950          N  
ATOM   3770  CA  ILE A 229     -17.537  -2.971  14.477  1.00  1.070          C  
ATOM   3771  C   ILE A 229     -16.220  -2.335  14.051  1.00  1.050          C  
ATOM   3772  O   ILE A 229     -16.210  -1.211  13.547  1.00  1.160          O  
ATOM   3773  CB  ILE A 229     -17.729  -2.875  16.000  1.00  1.450          C  
ATOM   3774  CG1 ILE A 229     -19.184  -3.280  16.355  1.00  1.450          C  
ATOM   3775  CG2 ILE A 229     -17.432  -1.439  16.472  1.00  1.450          C  
ATOM   3776  CD1 ILE A 229     -19.424  -3.531  17.821  1.00  1.450          C  
ATOM   3777  H   ILE A 229     -17.711  -5.106  14.712  1.00  1.140          H  
ATOM   3778  HA  ILE A 229     -18.351  -2.426  14.008  1.00  1.280          H  
ATOM   3779  HB  ILE A 229     -17.057  -3.581  16.494  1.00  1.740          H  
ATOM   3780 1HG1 ILE A 229     -19.842  -2.492  16.033  1.00  1.740          H  
ATOM   3781 2HG1 ILE A 229     -19.442  -4.183  15.809  1.00  1.740          H  
ATOM   3782 1HG2 ILE A 229     -17.561  -1.355  17.541  1.00  1.740          H  
ATOM   3783 2HG2 ILE A 229     -16.408  -1.156  16.232  1.00  1.740          H  
ATOM   3784 3HG2 ILE A 229     -18.114  -0.751  15.978  1.00  1.740          H  
ATOM   3785 1HD1 ILE A 229     -20.462  -3.803  17.979  1.00  1.740          H  
ATOM   3786 2HD1 ILE A 229     -18.781  -4.347  18.154  1.00  1.740          H  
ATOM   3787 3HD1 ILE A 229     -19.207  -2.643  18.400  1.00  1.740          H  
ATOM   3788  N   LYS A 230     -15.088  -3.022  14.240  1.00  0.970          N  
ATOM   3789  CA  LYS A 230     -13.826  -2.405  13.827  1.00  1.040          C  
ATOM   3790  C   LYS A 230     -13.809  -2.125  12.310  1.00  1.090          C  
ATOM   3791  O   LYS A 230     -13.360  -1.059  11.873  1.00  1.240          O  
ATOM   3792  CB  LYS A 230     -12.647  -3.328  14.172  1.00  1.430          C  
ATOM   3793  CG  LYS A 230     -12.447  -3.631  15.675  1.00  1.430          C  
ATOM   3794  CD  LYS A 230     -11.939  -2.446  16.507  1.00  1.430          C  
ATOM   3795  CE  LYS A 230     -11.805  -2.853  17.991  1.00  1.430          C  
ATOM   3796  NZ  LYS A 230     -13.163  -3.093  18.609  1.00  1.430          N  
ATOM   3797  H   LYS A 230     -15.114  -3.930  14.717  1.00  1.160          H  
ATOM   3798  HA  LYS A 230     -13.719  -1.453  14.341  1.00  1.250          H  
ATOM   3799 1HB  LYS A 230     -12.782  -4.285  13.658  1.00  1.710          H  
ATOM   3800 2HB  LYS A 230     -11.728  -2.887  13.800  1.00  1.710          H  
ATOM   3801 1HG  LYS A 230     -13.394  -3.963  16.076  1.00  1.710          H  
ATOM   3802 2HG  LYS A 230     -11.736  -4.453  15.770  1.00  1.710          H  
ATOM   3803 1HD  LYS A 230     -10.967  -2.121  16.132  1.00  1.710          H  
ATOM   3804 2HD  LYS A 230     -12.636  -1.614  16.436  1.00  1.710          H  
ATOM   3805 1HE  LYS A 230     -11.215  -3.768  18.060  1.00  1.710          H  
ATOM   3806 2HE  LYS A 230     -11.294  -2.063  18.544  1.00  1.710          H  
ATOM   3807 1HZ  LYS A 230     -13.099  -3.371  19.577  1.00  1.710          H  
ATOM   3808 2HZ  LYS A 230     -13.709  -2.247  18.550  1.00  1.710          H  
ATOM   3809 3HZ  LYS A 230     -13.636  -3.830  18.094  1.00  1.710          H  
ATOM   3810  N   PHE A 231     -14.360  -3.060  11.520  1.00  1.000          N  
ATOM   3811  CA  PHE A 231     -14.422  -2.905  10.064  1.00  1.110          C  
ATOM   3812  C   PHE A 231     -15.466  -1.864   9.623  1.00  1.300          C  
ATOM   3813  O   PHE A 231     -15.268  -1.160   8.631  1.00  1.590          O  
ATOM   3814  CB  PHE A 231     -14.764  -4.243   9.380  1.00  1.510          C  
ATOM   3815  CG  PHE A 231     -13.627  -5.281   9.291  1.00  1.510          C  
ATOM   3816  CD1 PHE A 231     -13.673  -6.480  10.013  1.00  1.510          C  
ATOM   3817  CD2 PHE A 231     -12.521  -5.058   8.482  1.00  1.510          C  
ATOM   3818  CE1 PHE A 231     -12.652  -7.412   9.924  1.00  1.510          C  
ATOM   3819  CE2 PHE A 231     -11.503  -5.990   8.392  1.00  1.510          C  
ATOM   3820  CZ  PHE A 231     -11.566  -7.166   9.111  1.00  1.510          C  
ATOM   3821  H   PHE A 231     -14.685  -3.935  11.949  1.00  1.200          H  
ATOM   3822  HA  PHE A 231     -13.443  -2.575   9.720  1.00  1.330          H  
ATOM   3823 1HB  PHE A 231     -15.579  -4.701   9.942  1.00  1.810          H  
ATOM   3824 2HB  PHE A 231     -15.146  -4.057   8.390  1.00  1.810          H  
ATOM   3825  HD1 PHE A 231     -14.528  -6.684  10.648  1.00  1.810          H  
ATOM   3826  HD2 PHE A 231     -12.453  -4.131   7.913  1.00  1.810          H  
ATOM   3827  HE1 PHE A 231     -12.710  -8.338  10.494  1.00  1.810          H  
ATOM   3828  HE2 PHE A 231     -10.645  -5.786   7.755  1.00  1.810          H  
ATOM   3829  HZ  PHE A 231     -10.760  -7.894   9.038  1.00  1.810          H  
ATOM   3830  N   ARG A 232     -16.568  -1.774  10.373  1.00  1.310          N  
ATOM   3831  CA  ARG A 232     -17.708  -0.904  10.097  1.00  1.620          C  
ATOM   3832  C   ARG A 232     -17.490   0.550  10.468  1.00  1.820          C  
ATOM   3833  O   ARG A 232     -17.824   1.441   9.686  1.00  2.170          O  
ATOM   3834  CB  ARG A 232     -18.942  -1.377  10.850  1.00  2.140          C  
ATOM   3835  CG  ARG A 232     -20.222  -0.580  10.563  1.00  2.140          C  
ATOM   3836  CD  ARG A 232     -21.377  -1.059  11.368  1.00  2.140          C  
ATOM   3837  NE  ARG A 232     -21.216  -0.750  12.796  1.00  2.140          N  
ATOM   3838  CZ  ARG A 232     -22.026  -1.187  13.792  1.00  2.140          C  
ATOM   3839  NH1 ARG A 232     -23.052  -1.969  13.527  1.00  2.140          N  
ATOM   3840  NH2 ARG A 232     -21.789  -0.806  15.037  1.00  2.140          N  
ATOM   3841  H   ARG A 232     -16.648  -2.414  11.158  1.00  1.570          H  
ATOM   3842  HA  ARG A 232     -17.912  -0.954   9.030  1.00  1.940          H  
ATOM   3843 1HB  ARG A 232     -19.133  -2.419  10.624  1.00  2.570          H  
ATOM   3844 2HB  ARG A 232     -18.744  -1.312  11.916  1.00  2.570          H  
ATOM   3845 1HG  ARG A 232     -20.066   0.464  10.826  1.00  2.570          H  
ATOM   3846 2HG  ARG A 232     -20.478  -0.643   9.508  1.00  2.570          H  
ATOM   3847 1HD  ARG A 232     -22.288  -0.576  11.010  1.00  2.570          H  
ATOM   3848 2HD  ARG A 232     -21.462  -2.141  11.254  1.00  2.570          H  
ATOM   3849  HE  ARG A 232     -20.444  -0.147  13.056  1.00  2.570          H  
ATOM   3850 1HH1 ARG A 232     -23.245  -2.253  12.580  1.00  2.570          H  
ATOM   3851 2HH1 ARG A 232     -23.656  -2.280  14.274  1.00  2.570          H  
ATOM   3852 1HH2 ARG A 232     -21.012  -0.188  15.237  1.00  2.570          H  
ATOM   3853 2HH2 ARG A 232     -22.392  -1.102  15.791  1.00  2.570          H  
ATOM   3854  N   GLU A 233     -16.961   0.836  11.657  1.00  1.700          N  
ATOM   3855  CA  GLU A 233     -16.828   2.236  12.058  1.00  1.970          C  
ATOM   3856  C   GLU A 233     -15.957   2.976  11.054  1.00  2.360          C  
ATOM   3857  O   GLU A 233     -16.280   4.085  10.637  1.00  2.840          O  
ATOM   3858  CB  GLU A 233     -16.267   2.350  13.479  1.00  2.650          C  
ATOM   3859  CG  GLU A 233     -17.268   1.920  14.555  1.00  2.650          C  
ATOM   3860  CD  GLU A 233     -16.741   1.981  15.979  1.00  2.650          C  
ATOM   3861  OE1 GLU A 233     -15.543   2.131  16.168  1.00  2.650          O  
ATOM   3862  OE2 GLU A 233     -17.549   1.888  16.885  1.00  2.650          O  
ATOM   3863  H   GLU A 233     -16.676   0.082  12.292  1.00  2.040          H  
ATOM   3864  HA  GLU A 233     -17.817   2.690  12.053  1.00  2.360          H  
ATOM   3865 1HB  GLU A 233     -15.381   1.715  13.571  1.00  3.180          H  
ATOM   3866 2HB  GLU A 233     -15.961   3.379  13.672  1.00  3.180          H  
ATOM   3867 1HG  GLU A 233     -18.149   2.556  14.480  1.00  3.180          H  
ATOM   3868 2HG  GLU A 233     -17.581   0.903  14.332  1.00  3.180          H  
ATOM   3869  N   ALA A 234     -14.938   2.293  10.562  1.00  2.290          N  
ATOM   3870  CA  ALA A 234     -14.001   2.792   9.573  1.00  2.830          C  
ATOM   3871  C   ALA A 234     -14.680   3.210   8.258  1.00  3.330          C  
ATOM   3872  O   ALA A 234     -14.124   3.993   7.491  1.00  3.950          O  
ATOM   3873  CB  ALA A 234     -13.011   1.718   9.302  1.00  3.750          C  
ATOM   3874  H   ALA A 234     -14.757   1.386  10.977  1.00  2.750          H  
ATOM   3875  HA  ALA A 234     -13.496   3.667   9.990  1.00  3.400          H  
ATOM   3876 1HB  ALA A 234     -12.294   2.067   8.590  1.00  4.500          H  
ATOM   3877 2HB  ALA A 234     -12.521   1.440  10.222  1.00  4.500          H  
ATOM   3878 3HB  ALA A 234     -13.558   0.872   8.913  1.00  4.500          H  
ATOM   3879  N   ILE A 235     -15.853   2.648   7.971  1.00  3.270          N  
ATOM   3880  CA  ILE A 235     -16.625   2.930   6.769  1.00  3.970          C  
ATOM   3881  C   ILE A 235     -17.560   4.086   7.105  1.00  4.330          C  
ATOM   3882  O   ILE A 235     -17.722   5.037   6.342  1.00  4.790          O  
ATOM   3883  CB  ILE A 235     -17.397   1.678   6.298  1.00  5.280          C  
ATOM   3884  CG1 ILE A 235     -16.366   0.598   5.905  1.00  5.280          C  
ATOM   3885  CG2 ILE A 235     -18.323   2.032   5.108  1.00  5.280          C  
ATOM   3886  CD1 ILE A 235     -16.927  -0.795   5.697  1.00  5.280          C  
ATOM   3887  H   ILE A 235     -16.280   2.035   8.659  1.00  3.920          H  
ATOM   3888  HA  ILE A 235     -15.952   3.249   5.975  1.00  4.760          H  
ATOM   3889  HB  ILE A 235     -17.992   1.285   7.121  1.00  6.330          H  
ATOM   3890 1HG1 ILE A 235     -15.882   0.911   4.985  1.00  6.330          H  
ATOM   3891 2HG1 ILE A 235     -15.613   0.539   6.691  1.00  6.330          H  
ATOM   3892 1HG2 ILE A 235     -18.866   1.152   4.778  1.00  6.330          H  
ATOM   3893 2HG2 ILE A 235     -19.044   2.790   5.414  1.00  6.330          H  
ATOM   3894 3HG2 ILE A 235     -17.724   2.420   4.283  1.00  6.330          H  
ATOM   3895 1HD1 ILE A 235     -16.117  -1.472   5.429  1.00  6.330          H  
ATOM   3896 2HD1 ILE A 235     -17.389  -1.140   6.617  1.00  6.330          H  
ATOM   3897 3HD1 ILE A 235     -17.654  -0.783   4.911  1.00  6.330          H  
ATOM   3898  N   ASN A 236     -18.178   4.033   8.289  1.00  4.310          N  
ATOM   3899  CA  ASN A 236     -19.089   5.100   8.706  1.00  4.780          C  
ATOM   3900  C   ASN A 236     -18.341   6.444   8.715  1.00  4.890          C  
ATOM   3901  O   ASN A 236     -18.920   7.489   8.356  1.00  5.130          O  
ATOM   3902  CB  ASN A 236     -19.681   4.824  10.076  1.00  6.500          C  
ATOM   3903  CG  ASN A 236     -20.701   3.715  10.096  1.00  6.500          C  
ATOM   3904  OD1 ASN A 236     -21.233   3.295   9.062  1.00  6.500          O  
ATOM   3905  ND2 ASN A 236     -21.001   3.239  11.277  1.00  6.500          N  
ATOM   3906  H   ASN A 236     -18.041   3.212   8.883  1.00  5.170          H  
ATOM   3907  HA  ASN A 236     -19.898   5.174   7.980  1.00  5.740          H  
ATOM   3908 1HB  ASN A 236     -18.880   4.577  10.770  1.00  7.800          H  
ATOM   3909 2HB  ASN A 236     -20.156   5.729  10.442  1.00  7.800          H  
ATOM   3910 1HD2 ASN A 236     -21.687   2.517  11.359  1.00  7.800          H  
ATOM   3911 2HD2 ASN A 236     -20.555   3.602  12.097  1.00  7.800          H  
ATOM   3912  N   ASP A 237     -17.020   6.378   8.998  1.00  4.980          N  
ATOM   3913  CA  ASP A 237     -16.079   7.502   9.064  1.00  5.480          C  
ATOM   3914  C   ASP A 237     -16.045   8.348   7.797  1.00  5.990          C  
ATOM   3915  O   ASP A 237     -15.533   9.466   7.805  1.00  6.390          O  
ATOM   3916  CB  ASP A 237     -14.673   7.018   9.375  1.00  7.470          C  
ATOM   3917  CG  ASP A 237     -14.472   6.570  10.851  1.00  7.470          C  
ATOM   3918  OD1 ASP A 237     -15.353   6.699  11.684  1.00  7.470          O  
ATOM   3919  OD2 ASP A 237     -13.356   6.238  11.162  1.00  7.470          O  
ATOM   3920  H   ASP A 237     -16.667   5.470   9.326  1.00  5.980          H  
ATOM   3921  HA  ASP A 237     -16.379   8.153   9.882  1.00  6.580          H  
ATOM   3922 1HB  ASP A 237     -14.458   6.169   8.733  1.00  8.970          H  
ATOM   3923 2HB  ASP A 237     -13.951   7.791   9.119  1.00  8.970          H  
ATOM   3924  N   ASP A 238     -16.537   7.822   6.679  1.00  6.170          N  
ATOM   3925  CA  ASP A 238     -16.572   8.616   5.462  1.00  6.870          C  
ATOM   3926  C   ASP A 238     -17.441   9.875   5.660  1.00  6.660          C  
ATOM   3927  O   ASP A 238     -17.203  10.900   5.015  1.00  7.250          O  
ATOM   3928  CB  ASP A 238     -17.136   7.814   4.285  1.00  9.340          C  
ATOM   3929  CG  ASP A 238     -16.192   6.742   3.708  1.00  9.340          C  
ATOM   3930  OD1 ASP A 238     -15.018   6.738   4.011  1.00  9.340          O  
ATOM   3931  OD2 ASP A 238     -16.673   5.933   2.927  1.00  9.340          O  
ATOM   3932  H   ASP A 238     -16.926   6.872   6.676  1.00  7.400          H  
ATOM   3933  HA  ASP A 238     -15.560   8.927   5.221  1.00  8.240          H  
ATOM   3934 1HB  ASP A 238     -18.047   7.308   4.618  1.00 11.210          H  
ATOM   3935 2HB  ASP A 238     -17.422   8.498   3.489  1.00 11.210          H  
ATOM   3936  N   LYS A 239     -18.484   9.782   6.513  1.00  5.940          N  
ATOM   3937  CA  LYS A 239     -19.391  10.906   6.763  1.00  5.850          C  
ATOM   3938  C   LYS A 239     -19.358  11.451   8.206  1.00  5.380          C  
ATOM   3939  O   LYS A 239     -19.504  12.659   8.416  1.00  5.640          O  
ATOM   3940  CB  LYS A 239     -20.818  10.495   6.409  1.00  8.230          C  
ATOM   3941  CG  LYS A 239     -21.032  10.220   4.926  1.00  8.230          C  
ATOM   3942  CD  LYS A 239     -22.474   9.826   4.636  1.00  8.230          C  
ATOM   3943  CE  LYS A 239     -22.685   9.539   3.153  1.00  8.230          C  
ATOM   3944  NZ  LYS A 239     -24.081   9.097   2.863  1.00  8.230          N  
ATOM   3945  H   LYS A 239     -18.652   8.903   7.005  1.00  7.130          H  
ATOM   3946  HA  LYS A 239     -19.099  11.725   6.107  1.00  7.020          H  
ATOM   3947 1HB  LYS A 239     -21.075   9.589   6.961  1.00  9.870          H  
ATOM   3948 2HB  LYS A 239     -21.511  11.276   6.720  1.00  9.870          H  
ATOM   3949 1HG  LYS A 239     -20.775  11.115   4.357  1.00  9.870          H  
ATOM   3950 2HG  LYS A 239     -20.370   9.413   4.614  1.00  9.870          H  
ATOM   3951 1HD  LYS A 239     -22.730   8.936   5.211  1.00  9.870          H  
ATOM   3952 2HD  LYS A 239     -23.138  10.636   4.937  1.00  9.870          H  
ATOM   3953 1HE  LYS A 239     -22.475  10.441   2.581  1.00  9.870          H  
ATOM   3954 2HE  LYS A 239     -21.995   8.755   2.840  1.00  9.870          H  
ATOM   3955 1HZ  LYS A 239     -24.180   8.916   1.873  1.00  9.870          H  
ATOM   3956 2HZ  LYS A 239     -24.283   8.251   3.380  1.00  9.870          H  
ATOM   3957 3HZ  LYS A 239     -24.730   9.821   3.138  1.00  9.870          H  
ATOM   3958  N   GLN A 240     -19.215  10.571   9.203  1.00  5.000          N  
ATOM   3959  CA  GLN A 240     -19.226  11.003  10.613  1.00  4.840          C  
ATOM   3960  C   GLN A 240     -17.830  11.459  10.997  1.00  4.340          C  
ATOM   3961  O   GLN A 240     -16.934  11.383  10.173  1.00  4.450          O  
ATOM   3962  CB  GLN A 240     -19.670   9.859  11.528  1.00  6.840          C  
ATOM   3963  CG  GLN A 240     -18.664   8.739  11.602  1.00  6.840          C  
ATOM   3964  CD  GLN A 240     -19.094   7.589  12.412  1.00  6.840          C  
ATOM   3965  OE1 GLN A 240     -20.278   7.448  12.747  1.00  6.840          O  
ATOM   3966  NE2 GLN A 240     -18.154   6.722  12.743  1.00  6.840          N  
ATOM   3967  H   GLN A 240     -19.115   9.581   8.975  1.00  6.000          H  
ATOM   3968  HA  GLN A 240     -19.910  11.844  10.724  1.00  5.810          H  
ATOM   3969 1HB  GLN A 240     -19.842  10.232  12.534  1.00  8.210          H  
ATOM   3970 2HB  GLN A 240     -20.606   9.444  11.161  1.00  8.210          H  
ATOM   3971 1HG  GLN A 240     -18.501   8.398  10.619  1.00  8.210          H  
ATOM   3972 2HG  GLN A 240     -17.733   9.089  12.020  1.00  8.210          H  
ATOM   3973 1HE2 GLN A 240     -18.395   5.924  13.279  1.00  8.210          H  
ATOM   3974 2HE2 GLN A 240     -17.166   6.854  12.437  1.00  8.210          H  
ATOM   3975  N   LYS A 241     -17.611  11.929  12.229  1.00  4.300          N  
ATOM   3976  CA  LYS A 241     -16.244  12.310  12.574  1.00  4.440          C  
ATOM   3977  C   LYS A 241     -15.370  11.051  12.393  1.00  4.280          C  
ATOM   3978  O   LYS A 241     -15.687  10.038  13.015  1.00  4.590          O  
ATOM   3979  CB  LYS A 241     -16.152  12.834  14.016  1.00  6.160          C  
ATOM   3980  CG  LYS A 241     -14.793  13.474  14.355  1.00  6.160          C  
ATOM   3981  CD  LYS A 241     -14.668  13.981  15.813  1.00  6.160          C  
ATOM   3982  CE  LYS A 241     -15.524  15.208  16.109  1.00  6.160          C  
ATOM   3983  NZ  LYS A 241     -15.174  15.834  17.435  1.00  6.160          N  
ATOM   3984  H   LYS A 241     -18.364  12.006  12.899  1.00  5.160          H  
ATOM   3985  HA  LYS A 241     -15.945  13.105  11.901  1.00  5.330          H  
ATOM   3986 1HB  LYS A 241     -16.934  13.573  14.178  1.00  7.390          H  
ATOM   3987 2HB  LYS A 241     -16.321  12.013  14.714  1.00  7.390          H  
ATOM   3988 1HG  LYS A 241     -14.006  12.727  14.194  1.00  7.390          H  
ATOM   3989 2HG  LYS A 241     -14.615  14.308  13.680  1.00  7.390          H  
ATOM   3990 1HD  LYS A 241     -14.931  13.177  16.511  1.00  7.390          H  
ATOM   3991 2HD  LYS A 241     -13.634  14.256  15.984  1.00  7.390          H  
ATOM   3992 1HE  LYS A 241     -15.382  15.944  15.323  1.00  7.390          H  
ATOM   3993 2HE  LYS A 241     -16.571  14.914  16.137  1.00  7.390          H  
ATOM   3994 1HZ  LYS A 241     -15.773  16.650  17.589  1.00  7.390          H  
ATOM   3995 2HZ  LYS A 241     -15.307  15.162  18.227  1.00  7.390          H  
ATOM   3996 3HZ  LYS A 241     -14.216  16.130  17.434  1.00  7.390          H  
ATOM   3997  N   PRO A 242     -14.271  11.097  11.606  1.00  4.370          N  
ATOM   3998  CA  PRO A 242     -13.377   9.989  11.281  1.00  4.670          C  
ATOM   3999  C   PRO A 242     -12.445   9.541  12.400  1.00  4.800          C  
ATOM   4000  O   PRO A 242     -12.109  10.358  13.261  1.00  5.120          O  
ATOM   4001  CB  PRO A 242     -12.578  10.555  10.123  1.00  7.000          C  
ATOM   4002  CG  PRO A 242     -12.546  12.039  10.349  1.00  7.000          C  
ATOM   4003  CD  PRO A 242     -13.884  12.369  10.953  1.00  7.000          C  
ATOM   4004  HA  PRO A 242     -13.997   9.162  10.955  1.00  5.600          H  
ATOM   4005 1HB  PRO A 242     -11.590  10.110  10.150  1.00  8.410          H  
ATOM   4006 2HB  PRO A 242     -13.053  10.263   9.168  1.00  8.410          H  
ATOM   4007 1HG  PRO A 242     -11.703  12.304  11.008  1.00  8.410          H  
ATOM   4008 2HG  PRO A 242     -12.378  12.553   9.390  1.00  8.410          H  
ATOM   4009 1HD  PRO A 242     -13.741  13.170  11.680  1.00  8.410          H  
ATOM   4010 2HD  PRO A 242     -14.602  12.628  10.152  1.00  8.410          H  
ATOM   4011  N   SER A 243     -11.926   8.300  12.297  1.00  5.010          N  
ATOM   4012  CA  SER A 243     -10.957   7.753  13.243  1.00  5.530          C  
ATOM   4013  C   SER A 243      -9.949   6.812  12.557  1.00  5.520          C  
ATOM   4014  O   SER A 243     -10.184   6.280  11.472  1.00  5.500          O  
ATOM   4015  CB  SER A 243     -11.708   6.971  14.292  1.00  7.530          C  
ATOM   4016  OG  SER A 243     -12.268   5.805  13.725  1.00  7.530          O  
ATOM   4017  H   SER A 243     -12.286   7.653  11.587  1.00  6.010          H  
ATOM   4018  HA  SER A 243     -10.412   8.579  13.704  1.00  6.640          H  
ATOM   4019 1HB  SER A 243     -11.035   6.700  15.104  1.00  9.040          H  
ATOM   4020 2HB  SER A 243     -12.500   7.593  14.709  1.00  9.040          H  
ATOM   4021  HG  SER A 243     -12.832   6.092  12.951  1.00  9.040          H  
ATOM   4022  N   ASP A 244      -8.834   6.540  13.225  1.00  5.820          N  
ATOM   4023  CA  ASP A 244      -7.784   5.700  12.648  1.00  6.060          C  
ATOM   4024  C   ASP A 244      -8.048   4.188  12.671  1.00  5.330          C  
ATOM   4025  O   ASP A 244      -7.473   3.438  13.471  1.00  5.790          O  
ATOM   4026  CB  ASP A 244      -6.466   6.026  13.347  1.00  8.390          C  
ATOM   4027  CG  ASP A 244      -5.964   7.425  12.978  1.00  8.390          C  
ATOM   4028  OD1 ASP A 244      -5.961   7.769  11.815  1.00  8.390          O  
ATOM   4029  OD2 ASP A 244      -5.638   8.152  13.875  1.00  8.390          O  
ATOM   4030  H   ASP A 244      -8.684   6.978  14.123  1.00  6.980          H  
ATOM   4031  HA  ASP A 244      -7.676   5.991  11.603  1.00  7.270          H  
ATOM   4032 1HB  ASP A 244      -6.591   5.969  14.427  1.00 10.070          H  
ATOM   4033 2HB  ASP A 244      -5.706   5.302  13.069  1.00 10.070          H  
ATOM   4034  N   LYS A 245      -8.958   3.762  11.789  1.00  4.560          N  
ATOM   4035  CA  LYS A 245      -9.365   2.362  11.620  1.00  4.080          C  
ATOM   4036  C   LYS A 245      -9.575   1.955  10.147  1.00  3.380          C  
ATOM   4037  O   LYS A 245     -10.011   2.779   9.336  1.00  3.050          O  
ATOM   4038  CB  LYS A 245     -10.661   2.109  12.386  1.00  5.900          C  
ATOM   4039  CG  LYS A 245     -10.558   2.244  13.888  1.00  5.900          C  
ATOM   4040  CD  LYS A 245     -11.896   1.999  14.545  1.00  5.900          C  
ATOM   4041  CE  LYS A 245     -11.792   2.113  16.056  1.00  5.900          C  
ATOM   4042  NZ  LYS A 245     -13.130   2.094  16.694  1.00  5.900          N  
ATOM   4043  H   LYS A 245      -9.410   4.500  11.241  1.00  5.470          H  
ATOM   4044  HA  LYS A 245      -8.579   1.729  12.030  1.00  4.900          H  
ATOM   4045 1HB  LYS A 245     -11.418   2.822  12.047  1.00  7.080          H  
ATOM   4046 2HB  LYS A 245     -11.030   1.110  12.162  1.00  7.080          H  
ATOM   4047 1HG  LYS A 245      -9.816   1.544  14.275  1.00  7.080          H  
ATOM   4048 2HG  LYS A 245     -10.246   3.254  14.140  1.00  7.080          H  
ATOM   4049 1HD  LYS A 245     -12.621   2.737  14.182  1.00  7.080          H  
ATOM   4050 2HD  LYS A 245     -12.260   1.001  14.283  1.00  7.080          H  
ATOM   4051 1HE  LYS A 245     -11.210   1.273  16.432  1.00  7.080          H  
ATOM   4052 2HE  LYS A 245     -11.283   3.043  16.319  1.00  7.080          H  
ATOM   4053 1HZ  LYS A 245     -13.047   2.165  17.691  1.00  7.080          H  
ATOM   4054 2HZ  LYS A 245     -13.669   2.893  16.346  1.00  7.080          H  
ATOM   4055 3HZ  LYS A 245     -13.627   1.240  16.461  1.00  7.080          H  
ATOM   4056  N   HIS A 246      -9.323   0.663   9.855  1.00  3.400          N  
ATOM   4057  CA  HIS A 246      -9.575  -0.053   8.583  1.00  2.950          C  
ATOM   4058  C   HIS A 246      -9.724   0.926   7.348  1.00  2.380          C  
ATOM   4059  O   HIS A 246      -8.773   1.694   7.133  1.00  2.250          O  
ATOM   4060  CB  HIS A 246     -10.706  -1.056   8.907  1.00  4.310          C  
ATOM   4061  CG  HIS A 246     -10.316  -2.040   9.822  1.00  4.310          C  
ATOM   4062  ND1 HIS A 246      -9.769  -3.203   9.405  1.00  4.310          N  
ATOM   4063  CD2 HIS A 246     -10.351  -2.092  11.162  1.00  4.310          C  
ATOM   4064  CE1 HIS A 246      -9.487  -3.938  10.432  1.00  4.310          C  
ATOM   4065  NE2 HIS A 246      -9.825  -3.285  11.519  1.00  4.310          N  
ATOM   4066  H   HIS A 246      -8.948   0.099  10.608  1.00  4.080          H  
ATOM   4067  HA  HIS A 246      -8.707  -0.672   8.362  1.00  3.540          H  
ATOM   4068 1HB  HIS A 246     -11.594  -0.589   9.288  1.00  5.170          H  
ATOM   4069 2HB  HIS A 246     -10.925  -1.691   8.106  1.00  5.170          H  
ATOM   4070  HD2 HIS A 246     -10.724  -1.323  11.835  1.00  5.170          H  
ATOM   4071  HE1 HIS A 246      -9.048  -4.918  10.376  1.00  5.170          H  
ATOM   4072  HE2 HIS A 246      -9.704  -3.626  12.461  1.00  5.170          H  
ATOM   4073  N   PRO A 247     -10.821   0.959   6.508  1.00  2.230          N  
ATOM   4074  CA  PRO A 247     -10.996   1.899   5.411  1.00  1.880          C  
ATOM   4075  C   PRO A 247     -10.713   3.377   5.654  1.00  1.630          C  
ATOM   4076  O   PRO A 247     -10.416   4.068   4.680  1.00  1.500          O  
ATOM   4077  CB  PRO A 247     -12.444   1.670   5.012  1.00  2.820          C  
ATOM   4078  CG  PRO A 247     -12.655   0.228   5.267  1.00  2.820          C  
ATOM   4079  CD  PRO A 247     -11.888  -0.099   6.463  1.00  2.820          C  
ATOM   4080  HA  PRO A 247     -10.377   1.541   4.584  1.00  2.260          H  
ATOM   4081 1HB  PRO A 247     -13.109   2.316   5.616  1.00  3.380          H  
ATOM   4082 2HB  PRO A 247     -12.588   1.950   3.968  1.00  3.380          H  
ATOM   4083 1HG  PRO A 247     -13.708  -0.007   5.371  1.00  3.380          H  
ATOM   4084 2HG  PRO A 247     -12.301  -0.340   4.403  1.00  3.380          H  
ATOM   4085 1HD  PRO A 247     -12.568  -0.111   7.291  1.00  3.380          H  
ATOM   4086 2HD  PRO A 247     -11.456  -1.076   6.218  1.00  3.380          H  
ATOM   4087  N   TRP A 248     -10.877   3.930   6.860  1.00  1.710          N  
ATOM   4088  CA  TRP A 248     -10.580   5.347   6.973  1.00  1.610          C  
ATOM   4089  C   TRP A 248      -9.100   5.568   6.738  1.00  1.280          C  
ATOM   4090  O   TRP A 248      -8.708   6.512   6.046  1.00  1.150          O  
ATOM   4091  CB  TRP A 248     -10.960   5.982   8.289  1.00  2.290          C  
ATOM   4092  CG  TRP A 248     -10.575   7.441   8.250  1.00  2.290          C  
ATOM   4093  CD1 TRP A 248      -9.561   8.048   8.931  1.00  2.290          C  
ATOM   4094  CD2 TRP A 248     -11.179   8.471   7.431  1.00  2.290          C  
ATOM   4095  NE1 TRP A 248      -9.497   9.373   8.597  1.00  2.290          N  
ATOM   4096  CE2 TRP A 248     -10.475   9.646   7.674  1.00  2.290          C  
ATOM   4097  CE3 TRP A 248     -12.241   8.485   6.515  1.00  2.290          C  
ATOM   4098  CZ2 TRP A 248     -10.795  10.830   7.043  1.00  2.290          C  
ATOM   4099  CZ3 TRP A 248     -12.553   9.666   5.891  1.00  2.290          C  
ATOM   4100  CH2 TRP A 248     -11.854  10.809   6.146  1.00  2.290          C  
ATOM   4101  H   TRP A 248     -11.130   3.417   7.705  1.00  2.050          H  
ATOM   4102  HA  TRP A 248     -11.127   5.868   6.192  1.00  1.930          H  
ATOM   4103 1HB  TRP A 248     -12.029   5.882   8.467  1.00  2.750          H  
ATOM   4104 2HB  TRP A 248     -10.436   5.490   9.105  1.00  2.750          H  
ATOM   4105  HD1 TRP A 248      -8.894   7.546   9.634  1.00  2.750          H  
ATOM   4106  HE1 TRP A 248      -8.825  10.035   8.967  1.00  2.750          H  
ATOM   4107  HE3 TRP A 248     -12.816   7.582   6.297  1.00  2.750          H  
ATOM   4108  HZ2 TRP A 248     -10.248  11.752   7.232  1.00  2.750          H  
ATOM   4109  HZ3 TRP A 248     -13.379   9.669   5.183  1.00  2.750          H  
ATOM   4110  HH2 TRP A 248     -12.137  11.725   5.631  1.00  2.750          H  
ATOM   4111  N   ILE A 249      -8.263   4.735   7.371  1.00  1.310          N  
ATOM   4112  CA  ILE A 249      -6.825   4.907   7.196  1.00  1.220          C  
ATOM   4113  C   ILE A 249      -6.508   4.696   5.735  1.00  1.030          C  
ATOM   4114  O   ILE A 249      -5.707   5.425   5.154  1.00  1.080          O  
ATOM   4115  CB  ILE A 249      -5.925   3.987   8.035  1.00  1.740          C  
ATOM   4116  CG1 ILE A 249      -6.067   4.334   9.508  1.00  1.740          C  
ATOM   4117  CG2 ILE A 249      -4.415   4.207   7.574  1.00  1.740          C  
ATOM   4118  CD1 ILE A 249      -5.451   3.317  10.451  1.00  1.740          C  
ATOM   4119  H   ILE A 249      -8.673   3.966   7.924  1.00  1.570          H  
ATOM   4120  HA  ILE A 249      -6.567   5.920   7.482  1.00  1.460          H  
ATOM   4121  HB  ILE A 249      -6.221   2.944   7.898  1.00  2.090          H  
ATOM   4122 1HG1 ILE A 249      -5.600   5.308   9.691  1.00  2.090          H  
ATOM   4123 2HG1 ILE A 249      -7.124   4.420   9.731  1.00  2.090          H  
ATOM   4124 1HG2 ILE A 249      -3.747   3.582   8.150  1.00  2.090          H  
ATOM   4125 2HG2 ILE A 249      -4.290   3.960   6.528  1.00  2.090          H  
ATOM   4126 3HG2 ILE A 249      -4.140   5.258   7.723  1.00  2.090          H  
ATOM   4127 1HD1 ILE A 249      -5.603   3.637  11.464  1.00  2.090          H  
ATOM   4128 2HD1 ILE A 249      -5.932   2.348  10.304  1.00  2.090          H  
ATOM   4129 3HD1 ILE A 249      -4.386   3.221  10.276  1.00  2.090          H  
ATOM   4130  N   ARG A 250      -7.100   3.657   5.150  1.00  1.000          N  
ATOM   4131  CA  ARG A 250      -6.844   3.344   3.755  1.00  0.980          C  
ATOM   4132  C   ARG A 250      -7.237   4.554   2.867  1.00  0.950          C  
ATOM   4133  O   ARG A 250      -6.522   4.890   1.917  1.00  0.890          O  
ATOM   4134  CB  ARG A 250      -7.596   2.076   3.405  1.00  1.380          C  
ATOM   4135  CG  ARG A 250      -7.190   0.793   4.269  1.00  1.380          C  
ATOM   4136  CD  ARG A 250      -5.852   0.129   3.923  1.00  1.380          C  
ATOM   4137  NE  ARG A 250      -4.645   0.833   4.413  1.00  1.380          N  
ATOM   4138  CZ  ARG A 250      -4.186   0.850   5.692  1.00  1.380          C  
ATOM   4139  NH1 ARG A 250      -4.836   0.238   6.652  1.00  1.380          N  
ATOM   4140  NH2 ARG A 250      -3.063   1.493   5.978  1.00  1.380          N  
ATOM   4141  H   ARG A 250      -7.741   3.082   5.711  1.00  1.200          H  
ATOM   4142  HA  ARG A 250      -5.782   3.164   3.628  1.00  1.180          H  
ATOM   4143 1HB  ARG A 250      -8.633   2.266   3.553  1.00  1.660          H  
ATOM   4144 2HB  ARG A 250      -7.484   1.846   2.384  1.00  1.660          H  
ATOM   4145 1HG  ARG A 250      -7.155   1.079   5.311  1.00  1.660          H  
ATOM   4146 2HG  ARG A 250      -7.966   0.037   4.142  1.00  1.660          H  
ATOM   4147 1HD  ARG A 250      -5.851  -0.874   4.355  1.00  1.660          H  
ATOM   4148 2HD  ARG A 250      -5.763   0.038   2.877  1.00  1.660          H  
ATOM   4149  HE  ARG A 250      -4.088   1.317   3.717  1.00  1.660          H  
ATOM   4150 1HH1 ARG A 250      -5.690  -0.253   6.454  1.00  1.660          H  
ATOM   4151 2HH1 ARG A 250      -4.482   0.262   7.602  1.00  1.660          H  
ATOM   4152 1HH2 ARG A 250      -2.549   1.969   5.249  1.00  1.660          H  
ATOM   4153 2HH2 ARG A 250      -2.722   1.514   6.929  1.00  1.660          H  
ATOM   4154  N   PHE A 251      -8.356   5.220   3.177  1.00  1.050          N  
ATOM   4155  CA  PHE A 251      -8.757   6.436   2.473  1.00  1.150          C  
ATOM   4156  C   PHE A 251      -7.723   7.548   2.573  1.00  1.060          C  
ATOM   4157  O   PHE A 251      -7.299   8.106   1.560  1.00  1.080          O  
ATOM   4158  CB  PHE A 251     -10.085   6.983   2.980  1.00  1.570          C  
ATOM   4159  CG  PHE A 251     -10.360   8.342   2.441  1.00  1.570          C  
ATOM   4160  CD1 PHE A 251     -10.764   8.540   1.136  1.00  1.570          C  
ATOM   4161  CD2 PHE A 251     -10.191   9.444   3.259  1.00  1.570          C  
ATOM   4162  CE1 PHE A 251     -10.986   9.815   0.666  1.00  1.570          C  
ATOM   4163  CE2 PHE A 251     -10.409  10.708   2.799  1.00  1.570          C  
ATOM   4164  CZ  PHE A 251     -10.807  10.899   1.500  1.00  1.570          C  
ATOM   4165  H   PHE A 251      -8.971   4.857   3.907  1.00  1.260          H  
ATOM   4166  HA  PHE A 251      -8.877   6.183   1.420  1.00  1.380          H  
ATOM   4167 1HB  PHE A 251     -10.897   6.316   2.696  1.00  1.880          H  
ATOM   4168 2HB  PHE A 251     -10.076   7.040   4.064  1.00  1.880          H  
ATOM   4169  HD1 PHE A 251     -10.898   7.684   0.477  1.00  1.880          H  
ATOM   4170  HD2 PHE A 251      -9.878   9.290   4.287  1.00  1.880          H  
ATOM   4171  HE1 PHE A 251     -11.301   9.968  -0.367  1.00  1.880          H  
ATOM   4172  HE2 PHE A 251     -10.268  11.561   3.460  1.00  1.880          H  
ATOM   4173  HZ  PHE A 251     -10.981  11.906   1.127  1.00  1.880          H  
ATOM   4174  N   VAL A 252      -7.289   7.879   3.785  1.00  1.020          N  
ATOM   4175  CA  VAL A 252      -6.318   8.961   3.878  1.00  1.050          C  
ATOM   4176  C   VAL A 252      -5.005   8.557   3.198  1.00  0.930          C  
ATOM   4177  O   VAL A 252      -4.270   9.417   2.691  1.00  0.930          O  
ATOM   4178  CB  VAL A 252      -6.135   9.456   5.326  1.00  1.460          C  
ATOM   4179  CG1 VAL A 252      -7.434  10.059   5.814  1.00  1.460          C  
ATOM   4180  CG2 VAL A 252      -5.791   8.329   6.231  1.00  1.460          C  
ATOM   4181  H   VAL A 252      -7.656   7.379   4.603  1.00  1.220          H  
ATOM   4182  HA  VAL A 252      -6.723   9.811   3.327  1.00  1.260          H  
ATOM   4183  HB  VAL A 252      -5.363  10.215   5.344  1.00  1.750          H  
ATOM   4184 1HG1 VAL A 252      -7.311  10.420   6.832  1.00  1.750          H  
ATOM   4185 2HG1 VAL A 252      -7.723  10.885   5.167  1.00  1.750          H  
ATOM   4186 3HG1 VAL A 252      -8.205   9.293   5.795  1.00  1.750          H  
ATOM   4187 1HG2 VAL A 252      -5.679   8.690   7.251  1.00  1.750          H  
ATOM   4188 2HG2 VAL A 252      -6.584   7.643   6.187  1.00  1.750          H  
ATOM   4189 3HG2 VAL A 252      -4.882   7.839   5.926  1.00  1.750          H  
ATOM   4190  N   ALA A 253      -4.690   7.254   3.200  1.00  0.860          N  
ATOM   4191  CA  ALA A 253      -3.541   6.744   2.481  1.00  0.810          C  
ATOM   4192  C   ALA A 253      -3.697   7.023   0.987  1.00  0.820          C  
ATOM   4193  O   ALA A 253      -2.707   7.294   0.314  1.00  0.850          O  
ATOM   4194  CB  ALA A 253      -3.344   5.262   2.731  1.00  1.150          C  
ATOM   4195  H   ALA A 253      -5.272   6.596   3.731  1.00  1.030          H  
ATOM   4196  HA  ALA A 253      -2.667   7.288   2.827  1.00  0.970          H  
ATOM   4197 1HB  ALA A 253      -2.461   4.916   2.203  1.00  1.380          H  
ATOM   4198 2HB  ALA A 253      -3.225   5.092   3.802  1.00  1.380          H  
ATOM   4199 3HB  ALA A 253      -4.198   4.716   2.381  1.00  1.380          H  
ATOM   4200  N   ARG A 254      -4.944   6.945   0.477  1.00  0.880          N  
ATOM   4201  CA  ARG A 254      -5.256   7.209  -0.928  1.00  0.940          C  
ATOM   4202  C   ARG A 254      -4.906   8.622  -1.263  1.00  0.940          C  
ATOM   4203  O   ARG A 254      -4.346   8.903  -2.325  1.00  0.980          O  
ATOM   4204  CB  ARG A 254      -6.732   6.983  -1.226  1.00  1.290          C  
ATOM   4205  CG  ARG A 254      -7.144   7.114  -2.673  1.00  1.290          C  
ATOM   4206  CD  ARG A 254      -8.554   6.691  -2.840  1.00  1.290          C  
ATOM   4207  NE  ARG A 254      -8.988   6.767  -4.224  1.00  1.290          N  
ATOM   4208  CZ  ARG A 254     -10.221   6.436  -4.671  1.00  1.290          C  
ATOM   4209  NH1 ARG A 254     -11.145   6.004  -3.834  1.00  1.290          N  
ATOM   4210  NH2 ARG A 254     -10.498   6.546  -5.961  1.00  1.290          N  
ATOM   4211  H   ARG A 254      -5.705   6.656   1.098  1.00  1.060          H  
ATOM   4212  HA  ARG A 254      -4.663   6.560  -1.551  1.00  1.130          H  
ATOM   4213 1HB  ARG A 254      -7.059   6.027  -0.830  1.00  1.550          H  
ATOM   4214 2HB  ARG A 254      -7.310   7.742  -0.734  1.00  1.550          H  
ATOM   4215 1HG  ARG A 254      -7.075   8.161  -2.970  1.00  1.550          H  
ATOM   4216 2HG  ARG A 254      -6.504   6.520  -3.319  1.00  1.550          H  
ATOM   4217 1HD  ARG A 254      -8.665   5.660  -2.496  1.00  1.550          H  
ATOM   4218 2HD  ARG A 254      -9.189   7.347  -2.243  1.00  1.550          H  
ATOM   4219  HE  ARG A 254      -8.316   7.087  -4.908  1.00  1.550          H  
ATOM   4220 1HH1 ARG A 254     -10.941   5.916  -2.851  1.00  1.550          H  
ATOM   4221 2HH1 ARG A 254     -12.064   5.757  -4.176  1.00  1.550          H  
ATOM   4222 1HH2 ARG A 254      -9.790   6.876  -6.603  1.00  1.550          H  
ATOM   4223 2HH2 ARG A 254     -11.414   6.302  -6.306  1.00  1.550          H  
ATOM   4224  N   VAL A 255      -5.216   9.517  -0.345  1.00  0.970          N  
ATOM   4225  CA  VAL A 255      -4.903  10.903  -0.581  1.00  1.050          C  
ATOM   4226  C   VAL A 255      -3.382  11.049  -0.676  1.00  0.990          C  
ATOM   4227  O   VAL A 255      -2.875  11.647  -1.631  1.00  1.040          O  
ATOM   4228  CB  VAL A 255      -5.468  11.788   0.551  1.00  1.440          C  
ATOM   4229  CG1 VAL A 255      -4.977  13.242   0.383  1.00  1.440          C  
ATOM   4230  CG2 VAL A 255      -7.021  11.682   0.552  1.00  1.440          C  
ATOM   4231  H   VAL A 255      -5.725   9.189   0.484  1.00  1.160          H  
ATOM   4232  HA  VAL A 255      -5.349  11.209  -1.526  1.00  1.260          H  
ATOM   4233  HB  VAL A 255      -5.090  11.435   1.504  1.00  1.730          H  
ATOM   4234 1HG1 VAL A 255      -5.370  13.849   1.196  1.00  1.730          H  
ATOM   4235 2HG1 VAL A 255      -3.888  13.281   0.408  1.00  1.730          H  
ATOM   4236 3HG1 VAL A 255      -5.328  13.638  -0.570  1.00  1.730          H  
ATOM   4237 1HG2 VAL A 255      -7.430  12.287   1.361  1.00  1.730          H  
ATOM   4238 2HG2 VAL A 255      -7.410  12.035  -0.399  1.00  1.730          H  
ATOM   4239 3HG2 VAL A 255      -7.322  10.641   0.699  1.00  1.730          H  
ATOM   4240  N   LEU A 256      -2.640  10.472   0.281  1.00  0.950          N  
ATOM   4241  CA  LEU A 256      -1.195  10.620   0.193  1.00  1.020          C  
ATOM   4242  C   LEU A 256      -0.576   9.921  -1.003  1.00  0.980          C  
ATOM   4243  O   LEU A 256       0.367  10.461  -1.584  1.00  1.060          O  
ATOM   4244  CB  LEU A 256      -0.447  10.098   1.421  1.00  1.400          C  
ATOM   4245  CG  LEU A 256      -0.603  10.837   2.755  1.00  1.400          C  
ATOM   4246  CD1 LEU A 256       0.217  10.072   3.792  1.00  1.400          C  
ATOM   4247  CD2 LEU A 256      -0.143  12.295   2.654  1.00  1.400          C  
ATOM   4248  H   LEU A 256      -3.096   9.983   1.059  1.00  1.140          H  
ATOM   4249  HA  LEU A 256      -0.981  11.673   0.080  1.00  1.220          H  
ATOM   4250 1HB  LEU A 256      -0.773   9.068   1.587  1.00  1.680          H  
ATOM   4251 2HB  LEU A 256       0.608  10.081   1.181  1.00  1.680          H  
ATOM   4252  HG  LEU A 256      -1.652  10.810   3.061  1.00  1.680          H  
ATOM   4253 1HD1 LEU A 256       0.108  10.541   4.772  1.00  1.680          H  
ATOM   4254 2HD1 LEU A 256      -0.121   9.051   3.842  1.00  1.680          H  
ATOM   4255 3HD1 LEU A 256       1.267  10.081   3.506  1.00  1.680          H  
ATOM   4256 1HD2 LEU A 256      -0.258  12.774   3.627  1.00  1.680          H  
ATOM   4257 2HD2 LEU A 256       0.907  12.330   2.355  1.00  1.680          H  
ATOM   4258 3HD2 LEU A 256      -0.741  12.833   1.932  1.00  1.680          H  
ATOM   4259  N   THR A 257      -1.059   8.731  -1.388  1.00  0.900          N  
ATOM   4260  CA  THR A 257      -0.417   8.055  -2.504  1.00  0.970          C  
ATOM   4261  C   THR A 257      -0.685   8.843  -3.761  1.00  0.940          C  
ATOM   4262  O   THR A 257       0.203   8.994  -4.597  1.00  0.990          O  
ATOM   4263  CB  THR A 257      -0.853   6.573  -2.665  1.00  1.330          C  
ATOM   4264  OG1 THR A 257       0.146   5.888  -3.433  1.00  1.330          O  
ATOM   4265  CG2 THR A 257      -2.178   6.441  -3.403  1.00  1.330          C  
ATOM   4266  H   THR A 257      -1.823   8.287  -0.883  1.00  1.080          H  
ATOM   4267  HA  THR A 257       0.655   8.043  -2.336  1.00  1.160          H  
ATOM   4268  HB  THR A 257      -0.947   6.115  -1.679  1.00  1.600          H  
ATOM   4269  HG1 THR A 257       0.935   5.738  -2.885  1.00  1.600          H  
ATOM   4270 1HG2 THR A 257      -2.433   5.394  -3.491  1.00  1.600          H  
ATOM   4271 2HG2 THR A 257      -2.932   6.945  -2.856  1.00  1.600          H  
ATOM   4272 3HG2 THR A 257      -2.113   6.861  -4.393  1.00  1.600          H  
ATOM   4273  N   ASN A 258      -1.872   9.443  -3.892  1.00  0.910          N  
ATOM   4274  CA  ASN A 258      -2.103  10.215  -5.085  1.00  0.980          C  
ATOM   4275  C   ASN A 258      -1.127  11.378  -5.127  1.00  1.000          C  
ATOM   4276  O   ASN A 258      -0.589  11.682  -6.191  1.00  1.030          O  
ATOM   4277  CB  ASN A 258      -3.530  10.702  -5.153  1.00  1.340          C  
ATOM   4278  CG  ASN A 258      -4.498   9.600  -5.473  1.00  1.340          C  
ATOM   4279  OD1 ASN A 258      -4.126   8.518  -5.940  1.00  1.340          O  
ATOM   4280  ND2 ASN A 258      -5.754   9.865  -5.253  1.00  1.340          N  
ATOM   4281  H   ASN A 258      -2.626   9.297  -3.211  1.00  1.090          H  
ATOM   4282  HA  ASN A 258      -1.904   9.586  -5.951  1.00  1.180          H  
ATOM   4283 1HB  ASN A 258      -3.806  11.143  -4.190  1.00  1.610          H  
ATOM   4284 2HB  ASN A 258      -3.613  11.481  -5.909  1.00  1.610          H  
ATOM   4285 1HD2 ASN A 258      -6.449   9.185  -5.469  1.00  1.610          H  
ATOM   4286 2HD2 ASN A 258      -6.022  10.752  -4.881  1.00  1.610          H  
ATOM   4287  N   LEU A 259      -0.859  12.010  -3.975  1.00  1.050          N  
ATOM   4288  CA  LEU A 259       0.091  13.114  -3.928  1.00  1.140          C  
ATOM   4289  C   LEU A 259       1.530  12.659  -4.225  1.00  1.090          C  
ATOM   4290  O   LEU A 259       2.244  13.328  -4.984  1.00  1.140          O  
ATOM   4291  CB  LEU A 259       0.032  13.782  -2.543  1.00  1.560          C  
ATOM   4292  CG  LEU A 259      -1.287  14.552  -2.186  1.00  1.560          C  
ATOM   4293  CD1 LEU A 259      -1.260  14.924  -0.705  1.00  1.560          C  
ATOM   4294  CD2 LEU A 259      -1.424  15.810  -3.042  1.00  1.560          C  
ATOM   4295  H   LEU A 259      -1.385  11.750  -3.130  1.00  1.260          H  
ATOM   4296  HA  LEU A 259      -0.189  13.831  -4.692  1.00  1.370          H  
ATOM   4297 1HB  LEU A 259       0.173  13.011  -1.792  1.00  1.870          H  
ATOM   4298 2HB  LEU A 259       0.858  14.484  -2.466  1.00  1.870          H  
ATOM   4299  HG  LEU A 259      -2.144  13.906  -2.362  1.00  1.870          H  
ATOM   4300 1HD1 LEU A 259      -2.181  15.444  -0.444  1.00  1.870          H  
ATOM   4301 2HD1 LEU A 259      -1.180  14.023  -0.113  1.00  1.870          H  
ATOM   4302 3HD1 LEU A 259      -0.408  15.569  -0.504  1.00  1.870          H  
ATOM   4303 1HD2 LEU A 259      -2.344  16.327  -2.770  1.00  1.870          H  
ATOM   4304 2HD2 LEU A 259      -0.573  16.467  -2.864  1.00  1.870          H  
ATOM   4305 3HD2 LEU A 259      -1.465  15.552  -4.094  1.00  1.870          H  
ATOM   4306  N   PHE A 260       1.956  11.498  -3.683  1.00  1.060          N  
ATOM   4307  CA  PHE A 260       3.312  10.996  -3.934  1.00  1.110          C  
ATOM   4308  C   PHE A 260       3.499  10.686  -5.412  1.00  1.070          C  
ATOM   4309  O   PHE A 260       4.533  11.010  -6.005  1.00  1.180          O  
ATOM   4310  CB  PHE A 260       3.618   9.673  -3.181  1.00  1.530          C  
ATOM   4311  CG  PHE A 260       4.033   9.693  -1.686  1.00  1.530          C  
ATOM   4312  CD1 PHE A 260       3.142   9.353  -0.666  1.00  1.530          C  
ATOM   4313  CD2 PHE A 260       5.348   9.987  -1.318  1.00  1.530          C  
ATOM   4314  CE1 PHE A 260       3.542   9.318   0.664  1.00  1.530          C  
ATOM   4315  CE2 PHE A 260       5.745   9.948   0.018  1.00  1.530          C  
ATOM   4316  CZ  PHE A 260       4.839   9.614   1.003  1.00  1.530          C  
ATOM   4317  H   PHE A 260       1.336  10.995  -3.043  1.00  1.270          H  
ATOM   4318  HA  PHE A 260       4.029  11.765  -3.640  1.00  1.330          H  
ATOM   4319 1HB  PHE A 260       2.732   9.046  -3.254  1.00  1.840          H  
ATOM   4320 2HB  PHE A 260       4.399   9.145  -3.725  1.00  1.840          H  
ATOM   4321  HD1 PHE A 260       2.131   9.099  -0.913  1.00  1.840          H  
ATOM   4322  HD2 PHE A 260       6.074  10.240  -2.094  1.00  1.840          H  
ATOM   4323  HE1 PHE A 260       2.826   9.050   1.439  1.00  1.840          H  
ATOM   4324  HE2 PHE A 260       6.777  10.178   0.289  1.00  1.840          H  
ATOM   4325  HZ  PHE A 260       5.154   9.583   2.046  1.00  1.840          H  
ATOM   4326  N   ILE A 261       2.498  10.025  -5.988  1.00  0.980          N  
ATOM   4327  CA  ILE A 261       2.528   9.596  -7.368  1.00  1.000          C  
ATOM   4328  C   ILE A 261       2.446  10.776  -8.314  1.00  0.980          C  
ATOM   4329  O   ILE A 261       3.181  10.815  -9.295  1.00  1.020          O  
ATOM   4330  CB  ILE A 261       1.428   8.554  -7.641  1.00  1.390          C  
ATOM   4331  CG1 ILE A 261       1.873   7.083  -7.141  1.00  1.390          C  
ATOM   4332  CG2 ILE A 261       1.110   8.522  -9.163  1.00  1.390          C  
ATOM   4333  CD1 ILE A 261       2.584   6.967  -5.807  1.00  1.390          C  
ATOM   4334  H   ILE A 261       1.675   9.780  -5.430  1.00  1.180          H  
ATOM   4335  HA  ILE A 261       3.489   9.117  -7.545  1.00  1.200          H  
ATOM   4336  HB  ILE A 261       0.529   8.827  -7.095  1.00  1.670          H  
ATOM   4337 1HG1 ILE A 261       0.994   6.482  -7.048  1.00  1.670          H  
ATOM   4338 2HG1 ILE A 261       2.489   6.650  -7.865  1.00  1.670          H  
ATOM   4339 1HG2 ILE A 261       0.342   7.809  -9.361  1.00  1.670          H  
ATOM   4340 2HG2 ILE A 261       0.766   9.488  -9.505  1.00  1.670          H  
ATOM   4341 3HG2 ILE A 261       1.991   8.245  -9.725  1.00  1.670          H  
ATOM   4342 1HD1 ILE A 261       2.788   5.922  -5.622  1.00  1.670          H  
ATOM   4343 2HD1 ILE A 261       3.524   7.511  -5.820  1.00  1.670          H  
ATOM   4344 3HD1 ILE A 261       1.954   7.348  -5.014  1.00  1.670          H  
ATOM   4345  N   CYS A 262       1.524  11.714  -8.059  1.00  0.990          N  
ATOM   4346  CA  CYS A 262       1.378  12.859  -8.931  1.00  1.080          C  
ATOM   4347  C   CYS A 262       2.632  13.703  -8.933  1.00  1.070          C  
ATOM   4348  O   CYS A 262       3.027  14.214  -9.987  1.00  1.080          O  
ATOM   4349  CB  CYS A 262       0.183  13.704  -8.524  1.00  1.480          C  
ATOM   4350  SG  CYS A 262      -1.391  12.888  -8.840  1.00  1.480          S  
ATOM   4351  H   CYS A 262       0.908  11.636  -7.251  1.00  1.190          H  
ATOM   4352  HA  CYS A 262       1.205  12.499  -9.936  1.00  1.300          H  
ATOM   4353 1HB  CYS A 262       0.241  13.931  -7.456  1.00  1.770          H  
ATOM   4354 2HB  CYS A 262       0.197  14.647  -9.068  1.00  1.770          H  
ATOM   4355  HG  CYS A 262      -1.267  12.049  -7.788  1.00  1.770          H  
ATOM   4356  N   ALA A 263       3.272  13.872  -7.763  1.00  1.100          N  
ATOM   4357  CA  ALA A 263       4.497  14.636  -7.743  1.00  1.160          C  
ATOM   4358  C   ALA A 263       5.521  13.958  -8.626  1.00  1.060          C  
ATOM   4359  O   ALA A 263       6.194  14.626  -9.416  1.00  1.080          O  
ATOM   4360  CB  ALA A 263       5.027  14.755  -6.332  1.00  1.600          C  
ATOM   4361  H   ALA A 263       2.900  13.494  -6.885  1.00  1.320          H  
ATOM   4362  HA  ALA A 263       4.295  15.628  -8.145  1.00  1.390          H  
ATOM   4363 1HB  ALA A 263       5.947  15.335  -6.334  1.00  1.920          H  
ATOM   4364 2HB  ALA A 263       4.282  15.248  -5.706  1.00  1.920          H  
ATOM   4365 3HB  ALA A 263       5.224  13.754  -5.939  1.00  1.920          H  
ATOM   4366  N   MET A 264       5.604  12.623  -8.549  1.00  0.990          N  
ATOM   4367  CA  MET A 264       6.555  11.932  -9.383  1.00  0.960          C  
ATOM   4368  C   MET A 264       6.161  11.961 -10.847  1.00  0.880          C  
ATOM   4369  O   MET A 264       7.039  12.104 -11.691  1.00  0.880          O  
ATOM   4370  CB  MET A 264       6.830  10.543  -8.849  1.00  1.360          C  
ATOM   4371  CG  MET A 264       7.551  10.565  -7.473  1.00  1.360          C  
ATOM   4372  SD  MET A 264       9.177  11.450  -7.498  1.00  1.360          S  
ATOM   4373  CE  MET A 264       8.809  13.073  -6.796  1.00  1.360          C  
ATOM   4374  H   MET A 264       5.057  12.101  -7.853  1.00  1.190          H  
ATOM   4375  HA  MET A 264       7.492  12.468  -9.327  1.00  1.150          H  
ATOM   4376 1HB  MET A 264       5.881  10.016  -8.721  1.00  1.630          H  
ATOM   4377 2HB  MET A 264       7.433   9.973  -9.563  1.00  1.630          H  
ATOM   4378 1HG  MET A 264       6.914  11.055  -6.745  1.00  1.630          H  
ATOM   4379 2HG  MET A 264       7.716   9.540  -7.138  1.00  1.630          H  
ATOM   4380 1HE  MET A 264       9.721  13.672  -6.768  1.00  1.630          H  
ATOM   4381 2HE  MET A 264       8.073  13.580  -7.389  1.00  1.630          H  
ATOM   4382 3HE  MET A 264       8.425  12.952  -5.783  1.00  1.630          H  
ATOM   4383  N   TYR A 265       4.867  11.953 -11.192  1.00  0.850          N  
ATOM   4384  CA  TYR A 265       4.532  12.060 -12.612  1.00  0.830          C  
ATOM   4385  C   TYR A 265       5.168  13.348 -13.153  1.00  0.850          C  
ATOM   4386  O   TYR A 265       5.816  13.344 -14.204  1.00  0.840          O  
ATOM   4387  CB  TYR A 265       3.011  12.162 -12.858  1.00  1.170          C  
ATOM   4388  CG  TYR A 265       2.117  10.893 -12.759  1.00  1.170          C  
ATOM   4389  CD1 TYR A 265       0.816  11.048 -12.321  1.00  1.170          C  
ATOM   4390  CD2 TYR A 265       2.549   9.629 -13.138  1.00  1.170          C  
ATOM   4391  CE1 TYR A 265      -0.032   9.975 -12.251  1.00  1.170          C  
ATOM   4392  CE2 TYR A 265       1.690   8.542 -13.078  1.00  1.170          C  
ATOM   4393  CZ  TYR A 265       0.400   8.715 -12.631  1.00  1.170          C  
ATOM   4394  OH  TYR A 265      -0.502   7.664 -12.571  1.00  1.170          O  
ATOM   4395  H   TYR A 265       4.148  11.783 -10.486  1.00  1.020          H  
ATOM   4396  HA  TYR A 265       4.955  11.212 -13.146  1.00  1.000          H  
ATOM   4397 1HB  TYR A 265       2.609  12.889 -12.155  1.00  1.400          H  
ATOM   4398 2HB  TYR A 265       2.860  12.588 -13.847  1.00  1.400          H  
ATOM   4399  HD1 TYR A 265       0.455  12.033 -12.033  1.00  1.400          H  
ATOM   4400  HD2 TYR A 265       3.556   9.476 -13.492  1.00  1.400          H  
ATOM   4401  HE1 TYR A 265      -1.054  10.119 -11.906  1.00  1.400          H  
ATOM   4402  HE2 TYR A 265       2.043   7.564 -13.384  1.00  1.400          H  
ATOM   4403  HH  TYR A 265      -0.212   6.914 -13.123  1.00  1.400          H  
ATOM   4404  N   VAL A 266       5.043  14.442 -12.391  1.00  0.910          N  
ATOM   4405  CA  VAL A 266       5.601  15.727 -12.803  1.00  0.980          C  
ATOM   4406  C   VAL A 266       7.131  15.718 -12.900  1.00  0.980          C  
ATOM   4407  O   VAL A 266       7.687  16.166 -13.909  1.00  1.000          O  
ATOM   4408  CB  VAL A 266       5.130  16.827 -11.838  1.00  1.340          C  
ATOM   4409  CG1 VAL A 266       5.850  18.122 -12.117  1.00  1.340          C  
ATOM   4410  CG2 VAL A 266       3.626  17.005 -12.000  1.00  1.340          C  
ATOM   4411  H   VAL A 266       4.482  14.368 -11.530  1.00  1.090          H  
ATOM   4412  HA  VAL A 266       5.205  15.958 -13.792  1.00  1.180          H  
ATOM   4413  HB  VAL A 266       5.354  16.532 -10.816  1.00  1.610          H  
ATOM   4414 1HG1 VAL A 266       5.500  18.882 -11.424  1.00  1.610          H  
ATOM   4415 2HG1 VAL A 266       6.918  17.990 -11.983  1.00  1.610          H  
ATOM   4416 3HG1 VAL A 266       5.650  18.443 -13.139  1.00  1.610          H  
ATOM   4417 1HG2 VAL A 266       3.275  17.772 -11.312  1.00  1.610          H  
ATOM   4418 2HG2 VAL A 266       3.405  17.302 -13.022  1.00  1.610          H  
ATOM   4419 3HG2 VAL A 266       3.121  16.066 -11.780  1.00  1.610          H  
ATOM   4420  N   PHE A 267       7.809  15.187 -11.879  1.00  0.990          N  
ATOM   4421  CA  PHE A 267       9.267  15.119 -11.905  1.00  1.060          C  
ATOM   4422  C   PHE A 267       9.768  14.219 -13.027  1.00  1.030          C  
ATOM   4423  O   PHE A 267      10.799  14.506 -13.642  1.00  1.100          O  
ATOM   4424  CB  PHE A 267       9.829  14.651 -10.563  1.00  1.460          C  
ATOM   4425  CG  PHE A 267      10.010  15.745  -9.536  1.00  1.460          C  
ATOM   4426  CD1 PHE A 267       9.024  16.081  -8.635  1.00  1.460          C  
ATOM   4427  CD2 PHE A 267      11.216  16.418  -9.465  1.00  1.460          C  
ATOM   4428  CE1 PHE A 267       9.220  17.062  -7.695  1.00  1.460          C  
ATOM   4429  CE2 PHE A 267      11.423  17.400  -8.524  1.00  1.460          C  
ATOM   4430  CZ  PHE A 267      10.421  17.722  -7.637  1.00  1.460          C  
ATOM   4431  H   PHE A 267       7.286  14.846 -11.065  1.00  1.190          H  
ATOM   4432  HA  PHE A 267       9.642  16.123 -12.087  1.00  1.270          H  
ATOM   4433 1HB  PHE A 267       9.160  13.905 -10.145  1.00  1.750          H  
ATOM   4434 2HB  PHE A 267      10.789  14.167 -10.718  1.00  1.750          H  
ATOM   4435  HD1 PHE A 267       8.092  15.573  -8.666  1.00  1.750          H  
ATOM   4436  HD2 PHE A 267      12.014  16.159 -10.167  1.00  1.750          H  
ATOM   4437  HE1 PHE A 267       8.426  17.314  -6.994  1.00  1.750          H  
ATOM   4438  HE2 PHE A 267      12.383  17.922  -8.478  1.00  1.750          H  
ATOM   4439  HZ  PHE A 267      10.583  18.498  -6.891  1.00  1.750          H  
ATOM   4440  N   SER A 268       9.055  13.122 -13.266  1.00  0.990          N  
ATOM   4441  CA  SER A 268       9.383  12.146 -14.291  1.00  1.040          C  
ATOM   4442  C   SER A 268       9.330  12.805 -15.662  1.00  1.020          C  
ATOM   4443  O   SER A 268      10.201  12.598 -16.507  1.00  1.120          O  
ATOM   4444  CB  SER A 268       8.385  11.022 -14.243  1.00  1.440          C  
ATOM   4445  OG  SER A 268       8.449  10.338 -13.030  1.00  1.440          O  
ATOM   4446  H   SER A 268       8.243  12.941 -12.687  1.00  1.190          H  
ATOM   4447  HA  SER A 268      10.387  11.764 -14.111  1.00  1.250          H  
ATOM   4448 1HB  SER A 268       7.383  11.395 -14.406  1.00  1.720          H  
ATOM   4449 2HB  SER A 268       8.620  10.356 -15.036  1.00  1.720          H  
ATOM   4450  HG  SER A 268       8.006  10.908 -12.377  1.00  1.720          H  
ATOM   4451  N   ILE A 269       8.322  13.648 -15.874  1.00  0.950          N  
ATOM   4452  CA  ILE A 269       8.210  14.395 -17.113  1.00  1.010          C  
ATOM   4453  C   ILE A 269       9.378  15.378 -17.255  1.00  1.050          C  
ATOM   4454  O   ILE A 269      10.018  15.430 -18.314  1.00  1.140          O  
ATOM   4455  CB  ILE A 269       6.846  15.104 -17.192  1.00  1.390          C  
ATOM   4456  CG1 ILE A 269       5.733  14.007 -17.345  1.00  1.390          C  
ATOM   4457  CG2 ILE A 269       6.837  16.123 -18.347  1.00  1.390          C  
ATOM   4458  CD1 ILE A 269       4.309  14.492 -17.116  1.00  1.390          C  
ATOM   4459  H   ILE A 269       7.583  13.720 -15.165  1.00  1.140          H  
ATOM   4460  HA  ILE A 269       8.263  13.690 -17.941  1.00  1.210          H  
ATOM   4461  HB  ILE A 269       6.657  15.623 -16.250  1.00  1.670          H  
ATOM   4462 1HG1 ILE A 269       5.794  13.596 -18.351  1.00  1.670          H  
ATOM   4463 2HG1 ILE A 269       5.936  13.206 -16.643  1.00  1.670          H  
ATOM   4464 1HG2 ILE A 269       5.878  16.625 -18.392  1.00  1.670          H  
ATOM   4465 2HG2 ILE A 269       7.609  16.864 -18.182  1.00  1.670          H  
ATOM   4466 3HG2 ILE A 269       7.023  15.610 -19.292  1.00  1.670          H  
ATOM   4467 1HD1 ILE A 269       3.623  13.659 -17.244  1.00  1.670          H  
ATOM   4468 2HD1 ILE A 269       4.222  14.879 -16.098  1.00  1.670          H  
ATOM   4469 3HD1 ILE A 269       4.058  15.272 -17.825  1.00  1.670          H  
ATOM   4470  N   TRP A 270       9.686  16.124 -16.183  1.00  1.050          N  
ATOM   4471  CA  TRP A 270      10.796  17.080 -16.205  1.00  1.160          C  
ATOM   4472  C   TRP A 270      12.107  16.371 -16.549  1.00  1.180          C  
ATOM   4473  O   TRP A 270      12.947  16.915 -17.273  1.00  1.260          O  
ATOM   4474  CB  TRP A 270      10.943  17.772 -14.851  1.00  1.580          C  
ATOM   4475  CG  TRP A 270       9.841  18.742 -14.506  1.00  1.580          C  
ATOM   4476  CD1 TRP A 270       8.958  19.350 -15.355  1.00  1.580          C  
ATOM   4477  CD2 TRP A 270       9.514  19.226 -13.181  1.00  1.580          C  
ATOM   4478  NE1 TRP A 270       8.122  20.176 -14.650  1.00  1.580          N  
ATOM   4479  CE2 TRP A 270       8.450  20.115 -13.323  1.00  1.580          C  
ATOM   4480  CE3 TRP A 270      10.035  18.982 -11.907  1.00  1.580          C  
ATOM   4481  CZ2 TRP A 270       7.898  20.770 -12.237  1.00  1.580          C  
ATOM   4482  CZ3 TRP A 270       9.476  19.633 -10.825  1.00  1.580          C  
ATOM   4483  CH2 TRP A 270       8.440  20.501 -10.981  1.00  1.580          C  
ATOM   4484  H   TRP A 270       9.103  16.051 -15.340  1.00  1.260          H  
ATOM   4485  HA  TRP A 270      10.603  17.824 -16.972  1.00  1.390          H  
ATOM   4486 1HB  TRP A 270      10.979  17.019 -14.072  1.00  1.900          H  
ATOM   4487 2HB  TRP A 270      11.888  18.308 -14.824  1.00  1.900          H  
ATOM   4488  HD1 TRP A 270       8.918  19.211 -16.431  1.00  1.900          H  
ATOM   4489  HE1 TRP A 270       7.384  20.739 -15.046  1.00  1.900          H  
ATOM   4490  HE3 TRP A 270      10.864  18.296 -11.769  1.00  1.900          H  
ATOM   4491  HZ2 TRP A 270       7.068  21.466 -12.342  1.00  1.900          H  
ATOM   4492  HZ3 TRP A 270       9.884  19.438  -9.843  1.00  1.900          H  
ATOM   4493  HH2 TRP A 270       8.028  20.996 -10.103  1.00  1.900          H  
ATOM   4494  N   ALA A 271      12.279  15.148 -16.042  1.00  1.200          N  
ATOM   4495  CA  ALA A 271      13.469  14.360 -16.307  1.00  1.360          C  
ATOM   4496  C   ALA A 271      13.666  14.121 -17.800  1.00  1.400          C  
ATOM   4497  O   ALA A 271      14.808  13.986 -18.238  1.00  1.580          O  
ATOM   4498  CB  ALA A 271      13.408  13.026 -15.593  1.00  1.840          C  
ATOM   4499  H   ALA A 271      11.578  14.788 -15.387  1.00  1.440          H  
ATOM   4500  HA  ALA A 271      14.326  14.918 -15.932  1.00  1.630          H  
ATOM   4501 1HB  ALA A 271      14.325  12.481 -15.781  1.00  2.210          H  
ATOM   4502 2HB  ALA A 271      13.291  13.196 -14.523  1.00  2.210          H  
ATOM   4503 3HB  ALA A 271      12.568  12.452 -15.961  1.00  2.210          H  
ATOM   4504  N   ILE A 272      12.587  14.003 -18.582  1.00  1.320          N  
ATOM   4505  CA  ILE A 272      12.725  13.772 -20.009  1.00  1.440          C  
ATOM   4506  C   ILE A 272      13.127  15.062 -20.663  1.00  1.400          C  
ATOM   4507  O   ILE A 272      13.988  15.076 -21.544  1.00  1.490          O  
ATOM   4508  CB  ILE A 272      11.469  13.213 -20.672  1.00  1.970          C  
ATOM   4509  CG1 ILE A 272      11.109  11.860 -20.049  1.00  1.970          C  
ATOM   4510  CG2 ILE A 272      11.676  13.097 -22.200  1.00  1.970          C  
ATOM   4511  CD1 ILE A 272      12.178  10.734 -20.088  1.00  1.970          C  
ATOM   4512  H   ILE A 272      11.643  14.125 -18.205  1.00  1.580          H  
ATOM   4513  HA  ILE A 272      13.526  13.068 -20.168  1.00  1.730          H  
ATOM   4514  HB  ILE A 272      10.631  13.886 -20.471  1.00  2.360          H  
ATOM   4515 1HG1 ILE A 272      10.841  12.035 -19.003  1.00  2.360          H  
ATOM   4516 2HG1 ILE A 272      10.232  11.496 -20.579  1.00  2.360          H  
ATOM   4517 1HG2 ILE A 272      10.769  12.707 -22.657  1.00  2.360          H  
ATOM   4518 2HG2 ILE A 272      11.892  14.074 -22.631  1.00  2.360          H  
ATOM   4519 3HG2 ILE A 272      12.506  12.428 -22.416  1.00  2.360          H  
ATOM   4520 1HD1 ILE A 272      11.750   9.856 -19.623  1.00  2.360          H  
ATOM   4521 2HD1 ILE A 272      12.451  10.495 -21.113  1.00  2.360          H  
ATOM   4522 3HD1 ILE A 272      13.070  11.022 -19.535  1.00  2.360          H  
ATOM   4523  N   MET A 273      12.504  16.161 -20.247  1.00  1.330          N  
ATOM   4524  CA  MET A 273      12.864  17.448 -20.822  1.00  1.450          C  
ATOM   4525  C   MET A 273      14.384  17.619 -20.699  1.00  1.470          C  
ATOM   4526  O   MET A 273      15.043  18.068 -21.641  1.00  1.570          O  
ATOM   4527  CB  MET A 273      12.149  18.584 -20.092  1.00  1.980          C  
ATOM   4528  CG  MET A 273      10.639  18.643 -20.284  1.00  1.980          C  
ATOM   4529  SD  MET A 273       9.897  19.968 -19.304  1.00  1.980          S  
ATOM   4530  CE  MET A 273       8.164  19.767 -19.661  1.00  1.980          C  
ATOM   4531  H   MET A 273      11.766  16.072 -19.537  1.00  1.600          H  
ATOM   4532  HA  MET A 273      12.598  17.457 -21.878  1.00  1.740          H  
ATOM   4533 1HB  MET A 273      12.344  18.512 -19.031  1.00  2.380          H  
ATOM   4534 2HB  MET A 273      12.562  19.535 -20.427  1.00  2.380          H  
ATOM   4535 1HG  MET A 273      10.406  18.808 -21.334  1.00  2.380          H  
ATOM   4536 2HG  MET A 273      10.197  17.693 -19.975  1.00  2.380          H  
ATOM   4537 1HE  MET A 273       7.590  20.518 -19.117  1.00  2.380          H  
ATOM   4538 2HE  MET A 273       7.996  19.887 -20.733  1.00  2.380          H  
ATOM   4539 3HE  MET A 273       7.844  18.783 -19.359  1.00  2.380          H  
ATOM   4540  N   GLN A 274      14.931  17.230 -19.534  1.00  1.460          N  
ATOM   4541  CA  GLN A 274      16.363  17.271 -19.268  1.00  1.680          C  
ATOM   4542  C   GLN A 274      17.123  16.242 -20.126  1.00  1.740          C  
ATOM   4543  O   GLN A 274      18.142  16.578 -20.736  1.00  1.880          O  
ATOM   4544  CB  GLN A 274      16.605  16.990 -17.786  1.00  2.260          C  
ATOM   4545  CG  GLN A 274      16.112  18.077 -16.852  1.00  2.260          C  
ATOM   4546  CD  GLN A 274      16.186  17.656 -15.397  1.00  2.260          C  
ATOM   4547  OE1 GLN A 274      16.397  16.478 -15.089  1.00  2.260          O  
ATOM   4548  NE2 GLN A 274      16.009  18.612 -14.497  1.00  2.260          N  
ATOM   4549  H   GLN A 274      14.295  16.909 -18.797  1.00  1.750          H  
ATOM   4550  HA  GLN A 274      16.733  18.265 -19.516  1.00  2.020          H  
ATOM   4551 1HB  GLN A 274      16.110  16.065 -17.512  1.00  2.720          H  
ATOM   4552 2HB  GLN A 274      17.671  16.853 -17.612  1.00  2.720          H  
ATOM   4553 1HG  GLN A 274      16.731  18.962 -16.985  1.00  2.720          H  
ATOM   4554 2HG  GLN A 274      15.076  18.309 -17.090  1.00  2.720          H  
ATOM   4555 1HE2 GLN A 274      16.045  18.393 -13.521  1.00  2.720          H  
ATOM   4556 2HE2 GLN A 274      15.838  19.553 -14.789  1.00  2.720          H  
ATOM   4557  N   CYS A 275      16.586  15.007 -20.265  1.00  1.820          N  
ATOM   4558  CA  CYS A 275      17.238  13.952 -21.055  1.00  1.990          C  
ATOM   4559  C   CYS A 275      17.318  14.340 -22.525  1.00  2.000          C  
ATOM   4560  O   CYS A 275      18.220  13.927 -23.251  1.00  2.150          O  
ATOM   4561  CB  CYS A 275      16.510  12.612 -20.951  1.00  2.720          C  
ATOM   4562  SG  CYS A 275      16.586  11.856 -19.323  1.00  2.720          S  
ATOM   4563  H   CYS A 275      15.752  14.769 -19.723  1.00  2.180          H  
ATOM   4564  HA  CYS A 275      18.239  13.817 -20.665  1.00  2.390          H  
ATOM   4565 1HB  CYS A 275      15.473  12.744 -21.224  1.00  3.260          H  
ATOM   4566 2HB  CYS A 275      16.942  11.910 -21.662  1.00  3.260          H  
ATOM   4567  HG  CYS A 275      15.896  12.830 -18.695  1.00  3.260          H  
ATOM   4568  N   GLY A 276      16.402  15.194 -22.957  1.00  2.090          N  
ATOM   4569  CA  GLY A 276      16.359  15.722 -24.307  1.00  2.310          C  
ATOM   4570  C   GLY A 276      17.624  16.513 -24.680  1.00  2.310          C  
ATOM   4571  O   GLY A 276      17.844  16.805 -25.857  1.00  2.420          O  
ATOM   4572  H   GLY A 276      15.623  15.425 -22.333  1.00  2.510          H  
ATOM   4573 1HA  GLY A 276      16.216  14.904 -25.010  1.00  2.770          H  
ATOM   4574 2HA  GLY A 276      15.489  16.374 -24.394  1.00  2.770          H  
ATOM   4575  N   THR A 277      18.454  16.874 -23.686  1.00  2.480          N  
ATOM   4576  CA  THR A 277      19.686  17.613 -23.938  1.00  2.610          C  
ATOM   4577  C   THR A 277      20.926  16.702 -23.963  1.00  2.520          C  
ATOM   4578  O   THR A 277      22.050  17.185 -24.141  1.00  2.730          O  
ATOM   4579  CB  THR A 277      19.905  18.717 -22.877  1.00  3.600          C  
ATOM   4580  OG1 THR A 277      20.128  18.141 -21.577  1.00  3.600          O  
ATOM   4581  CG2 THR A 277      18.682  19.622 -22.798  1.00  3.600          C  
ATOM   4582  H   THR A 277      18.219  16.626 -22.724  1.00  2.980          H  
ATOM   4583  HA  THR A 277      19.607  18.089 -24.914  1.00  3.130          H  
ATOM   4584  HB  THR A 277      20.773  19.313 -23.157  1.00  4.320          H  
ATOM   4585  HG1 THR A 277      19.363  17.598 -21.310  1.00  4.320          H  
ATOM   4586 1HG2 THR A 277      18.853  20.399 -22.056  1.00  4.320          H  
ATOM   4587 2HG2 THR A 277      18.503  20.077 -23.769  1.00  4.320          H  
ATOM   4588 3HG2 THR A 277      17.808  19.031 -22.506  1.00  4.320          H  
ATOM   4589  N   LEU A 278      20.731  15.392 -23.773  1.00  2.530          N  
ATOM   4590  CA  LEU A 278      21.825  14.426 -23.763  1.00  2.910          C  
ATOM   4591  C   LEU A 278      22.200  13.983 -25.168  1.00  3.160          C  
ATOM   4592  O   LEU A 278      21.358  13.890 -26.058  1.00  3.360          O  
ATOM   4593  CB  LEU A 278      21.429  13.176 -22.960  1.00  3.920          C  
ATOM   4594  CG  LEU A 278      21.112  13.362 -21.464  1.00  3.920          C  
ATOM   4595  CD1 LEU A 278      20.557  12.038 -20.925  1.00  3.920          C  
ATOM   4596  CD2 LEU A 278      22.370  13.759 -20.692  1.00  3.920          C  
ATOM   4597  H   LEU A 278      19.777  15.044 -23.643  1.00  3.040          H  
ATOM   4598  HA  LEU A 278      22.698  14.896 -23.320  1.00  3.490          H  
ATOM   4599 1HB  LEU A 278      20.540  12.747 -23.425  1.00  4.710          H  
ATOM   4600 2HB  LEU A 278      22.230  12.442 -23.035  1.00  4.710          H  
ATOM   4601  HG  LEU A 278      20.365  14.139 -21.345  1.00  4.710          H  
ATOM   4602 1HD1 LEU A 278      20.312  12.144 -19.870  1.00  4.710          H  
ATOM   4603 2HD1 LEU A 278      19.655  11.771 -21.480  1.00  4.710          H  
ATOM   4604 3HD1 LEU A 278      21.304  11.248 -21.050  1.00  4.710          H  
ATOM   4605 1HD2 LEU A 278      22.120  13.874 -19.637  1.00  4.710          H  
ATOM   4606 2HD2 LEU A 278      23.129  12.980 -20.803  1.00  4.710          H  
ATOM   4607 3HD2 LEU A 278      22.759  14.702 -21.067  1.00  4.710          H  
ATOM   4608  N   LYS A 279      23.472  13.636 -25.353  1.00  3.660          N  
ATOM   4609  CA  LYS A 279      23.951  13.107 -26.631  1.00  4.300          C  
ATOM   4610  C   LYS A 279      23.870  11.579 -26.699  1.00  4.810          C  
ATOM   4611  O   LYS A 279      24.228  10.973 -27.710  1.00  5.270          O  
ATOM   4612  CB  LYS A 279      25.383  13.569 -26.887  1.00  5.760          C  
ATOM   4613  CG  LYS A 279      25.521  15.075 -27.078  1.00  5.760          C  
ATOM   4614  CD  LYS A 279      26.969  15.478 -27.336  1.00  5.760          C  
ATOM   4615  CE  LYS A 279      27.102  16.985 -27.538  1.00  5.760          C  
ATOM   4616  NZ  LYS A 279      28.521  17.395 -27.757  1.00  5.760          N  
ATOM   4617  H   LYS A 279      24.126  13.747 -24.589  1.00  4.390          H  
ATOM   4618  HA  LYS A 279      23.315  13.505 -27.424  1.00  5.160          H  
ATOM   4619 1HB  LYS A 279      26.017  13.269 -26.053  1.00  6.920          H  
ATOM   4620 2HB  LYS A 279      25.766  13.080 -27.783  1.00  6.920          H  
ATOM   4621 1HG  LYS A 279      24.906  15.384 -27.925  1.00  6.920          H  
ATOM   4622 2HG  LYS A 279      25.156  15.588 -26.188  1.00  6.920          H  
ATOM   4623 1HD  LYS A 279      27.585  15.179 -26.487  1.00  6.920          H  
ATOM   4624 2HD  LYS A 279      27.334  14.966 -28.226  1.00  6.920          H  
ATOM   4625 1HE  LYS A 279      26.512  17.282 -28.404  1.00  6.920          H  
ATOM   4626 2HE  LYS A 279      26.719  17.498 -26.656  1.00  6.920          H  
ATOM   4627 1HZ  LYS A 279      28.566  18.397 -27.886  1.00  6.920          H  
ATOM   4628 2HZ  LYS A 279      29.077  17.135 -26.954  1.00  6.920          H  
ATOM   4629 3HZ  LYS A 279      28.884  16.935 -28.580  1.00  6.920          H  
ATOM   4630  N   GLY A 280      23.426  10.973 -25.605  1.00  5.090          N  
ATOM   4631  CA  GLY A 280      23.315   9.528 -25.477  1.00  5.950          C  
ATOM   4632  C   GLY A 280      22.976   9.136 -24.041  1.00  6.320          C  
ATOM   4633  O   GLY A 280      21.816   9.210 -23.632  1.00  6.500          O  
ATOM   4634  OXT GLY A 280      23.893   8.983 -23.234  1.00  8.930          O  
ATOM   4635  H   GLY A 280      23.144  11.554 -24.835  1.00  6.110          H  
ATOM   4636 1HA  GLY A 280      22.542   9.161 -26.152  1.00  7.140          H  
ATOM   4637 2HA  GLY A 280      24.253   9.061 -25.776  1.00  7.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1703.8 194.122 1274.45 -111.929 33.7772 63.0944 674.005 -708.283 -1.58738 -11.1263 -554.025 -48.8231 -251.591 -12.7745 -22.828 -25.9251 0 4.42063 19.9016 163.795 235.011 -35.7619 58.8375 12.9006 28.9464 185.999 -539.191
ARG:NtermProteinFull_1 -2.93701 0.22161 2.91709 -0.57987 0.10687 0.36295 1.43354 -1.44238 -0.03353 -0.1547 -0.93218 1.28451 0 0 0 0 0 0.21806 0.01917 2.05408 0 0 0 -1.2888 0 0.18707 1.43648
THR_2 -5.00814 0.82945 2.7623 -0.19126 0.09866 0.06684 1.70788 -1.85714 -0 -0 -0.7552 -0.6111 0 0 0 0 0 -0.01085 0.08914 0.06643 0 0.06487 2.31828 -1.0874 0.26503 0.56541 -0.68681
LEU_3 -6.97494 0.70081 2.82958 -0.66754 0.34154 0.32157 2.2028 -2.28823 -0.03161 -0.13212 -0.95006 -0.1673 0 0 0 0 0 -0.01051 0.34807 2.02707 0 -0.2616 0 0.18072 0.15956 0.81488 -1.55731
LYS_4 -4.60367 0.35675 4.9411 -0.30322 0.02568 0.13458 2.15261 -2.40086 -0 -0 -0.96472 -0.02481 0 0 0 0 0 0.08404 0.0061 1.65947 0 -0.08205 0 -1.5107 -0.29619 0.54247 -0.28342
VAL_5 -6.14254 0.51194 5.05856 -0.30801 0.18681 0.06994 2.83823 -2.84494 -0 -0 -1.91202 -0.18144 0 0 0 0 0 0.05655 0.01722 0.06642 0 -0.29551 0 1.9342 -0.24678 0.26633 -0.92505
ALA_6 -6.5321 0.52546 3.79377 -0.02197 0 0 2.9604 -2.77107 -0.00192 -0.02258 -2.00163 -0.37252 0 0 0 0 0 0.01528 0 0 0 -0.31496 0 1.8394 -0.35112 0.30426 -2.95129
GLN_7 -6.63663 0.50549 6.05678 -0.7625 0.0666 0.77326 3.18554 -3.09005 -0 -0 -2.59723 -0.79174 0 0 0 0 0 0.1661 0.01967 0 2.83072 -0.15522 0 -0.18838 -0.44688 0.36897 -0.69549
LYS_8 -5.5895 0.40703 6.15328 -0.29776 0.0248 0.12971 2.91142 -2.88562 -0.01034 -0.08799 -2.4868 -0.04439 0 0 0 0 0 0.03248 0.01507 1.73493 0 -0.01523 0 -1.5107 -0.384 0.39799 -1.50562
HIS_D_9 -7.30668 0.68113 7.13134 -0.3706 0.01233 0.43997 3.23669 -3.46361 -0.00543 -0.04008 -2.71879 -0.4108 0 0 0 -0.71062 0 0.17006 0.00057 0 2.35584 0.07672 0 -0.45461 -0.3584 0.41499 -1.31999
LEU_10 -8.67064 1.24815 5.54988 -0.68079 0.19297 0.24026 3.28415 -3.12009 -0 -0 -2.53236 0.11093 0 0 0 0 0 0.04104 0.0489 0.92685 0 -0.22976 0 0.18072 -0.21158 0.5623 -3.05905
GLN_11 -6.34297 0.46073 6.98659 -0.27441 0.06456 0.22585 2.92258 -3.2626 -0.02598 -0.18678 -2.32008 -0.49409 0 0 0 0 0 0.15786 0.11837 0 2.77496 -0.2267 0 -0.18838 -0.27225 0.488 0.60528
GLN_12 -5.53819 0.43455 5.97964 -0.25457 0.04179 0.19595 2.77633 -2.91011 -0.00543 -0.04008 -2.13974 -0.51048 0 0 0 -0.71062 0 0.09342 0.15966 0 2.75959 -0.23224 0 -0.18838 -0.3765 0.30821 -0.15721
GLN_13 -6.6531 0.4935 6.17476 -0.57459 0.06429 0.59565 2.73615 -2.86292 -0.02248 -0.1441 -2.37134 -0.33664 0 0 0 0 0 0.04504 0.00036 0 2.87939 -0.12508 0 -0.18838 -0.27724 0.34664 -0.22008
GLU_14 -4.72068 0.51622 5.15985 -0.22103 0.03186 0.30481 1.92414 -2.29925 -0.01564 -0.09879 -1.08417 -0.58764 0 0 0 0 0 -0.07656 0.03287 0 3.06605 -0.33696 0 -2.7348 -0.43738 0.51814 -1.05894
ALA_15 -2.43498 0.16364 2.51939 -0.02831 0.00703 0 1.15201 -1.44502 -0 -0 -1.32247 -0.43033 0 0 0 0 0 -0.06226 0 0 0 -0.03046 0 1.8394 -0.54527 0.54604 -0.0716
LYS_16 -3.84251 0.21256 4.15014 -0.4781 0.11897 0.25299 1.58331 -1.75076 -0.03572 -0.25073 -0.7913 0.23362 0 0 0 0 0 -0.00226 0.01136 2.00098 0 -0.0504 0 -1.5107 -0.35923 0.33602 -0.17176
VAL_17 -2.75664 0.33819 1.57529 -0.28432 0.17076 0.06009 0.90415 -0.9999 -0 -0 0.62031 -0.02231 0 0 0 0 0 -0.08435 0.0045 0.06181 0 -0.43852 0 1.9342 -0.44694 0.26733 0.90366
SER_18 -4.11349 0.33452 2.46097 -0.02852 0.00846 0.02729 0.99256 -1.41139 -0.01324 -0.10662 0.03629 -0.15704 0 0 0 0 0 -0.06357 0.00603 0.68221 0 -0.24722 0.61301 -0.77834 -0.60493 0.29986 -2.06316
LYS_19 -4.27557 0.44389 2.95704 -0.46198 0.17062 0.25302 0.86498 -1.34927 -0 -0 0.10803 0.10457 0 0 0 0 0 -0.0982 0.05897 1.77462 0 0.3774 0 -1.5107 0.60755 0.31419 0.33917
ALA_20 -3.57572 0.37205 3.1359 -0.02476 0 0 2.28545 -1.75171 -0 -0 -0.85476 -0.20336 0 0 0 0 0 -0.0384 0 0 0 -0.17106 0 1.8394 0.51288 0.5471 2.07301
ARG_21 -2.95602 0.17698 3.02044 -0.77779 0.10303 0.51769 1.63016 -1.52102 -0 -0 -0.94004 0.37043 0 0 0 0 0 -0.06824 0.00454 1.59753 0 -0.19618 0 -1.2888 -0.62938 0.45312 -0.50353
LEU_22 -4.37164 0.28947 2.99913 -0.49457 0.22621 0.12477 1.47325 -1.75798 -0 -0 -0.48475 0.23564 0 0 0 0 0 -0.06738 0.01152 0.27106 0 -0.30198 0 0.18072 -0.41271 0.24488 -1.83437
TYR_23 -8.13899 0.80878 4.11167 -0.57071 0.04224 0.27736 3.0796 -2.84843 -0.00556 -0.08045 -2.1242 -0.2441 0 0 0 0 0 0.04784 0.03073 0 2.41284 0.01288 0.01559 1.2797 -0.18328 0.41435 -1.66213
LYS_24 -5.50626 0.26213 5.79795 -0.30009 0.02733 0.13148 2.37996 -2.68127 -0 -0 -2.00943 -0.02084 0 0 0 0 0 -0.00281 0.01338 1.75445 0 0.01774 0 -1.5107 -0.16876 0.36186 -1.45391
ALA_25 -4.15013 0.21692 4.34474 -0.02138 0 0 2.35711 -2.39804 -0 -0 -2.40113 -0.3416 0 0 0 0 0 0.00578 0 0 0 -0.11754 0 1.8394 -0.27359 0.24842 -0.69102
GLU_26 -5.89268 0.28819 6.82061 -0.34049 0.10103 0.40257 2.5174 -3.05883 -0 -0 -3.0291 -0.61415 0 0 0 0 0 -0.01482 0.0205 0 3.18759 -0.05778 0 -2.7348 -0.16208 0.27387 -2.29298
ALA_27 -5.43818 0.53864 4.57207 -0.02241 0 0 2.62654 -2.78112 -0 -0 -2.39988 -0.35018 0 0 0 0 0 -0.03449 0 0 0 -0.21492 0 1.8394 -0.26531 0.26926 -1.66059
GLY_28 -3.44504 0.14208 4.56293 -5e-05 0 0 2.26479 -2.18828 -0 -0 -3.34433 -0.43516 0 0 0 0 0 -0.07269 0 0 0 0.35205 0 0.83697 0.28979 0.20027 -0.83666
ARG_29 -8.1469 0.64173 7.21373 -1.5015 0.37664 1.13122 3.62721 -3.56939 -0.00338 -0.06486 -3.43555 0.25485 0 0 -1.17041 0 0 0.00016 0.20703 4.25007 0 -0.03118 0 -1.2888 0.3579 0.57701 -0.57443
ARG_30 -10.1065 0.51225 9.05451 -1.00173 0.18218 0.70975 4.35742 -4.37531 -0 -0 -4.21358 0.29648 0 0 -0.65316 0 0 -0.01558 0.04056 2.60722 0 -0.00015 0 -1.2888 -0.13465 0.73876 -3.29034
LEU_31 -7.09913 0.77174 4.2721 -0.49398 0.26306 0.11476 2.62661 -2.72413 -0 -0 -3.3458 0.2455 0 0 0 0 0 0.01829 0.06663 0.3009 0 -0.29502 0 0.18072 -0.18819 0.4374 -4.84855
THR_32 -5.00756 0.24977 5.80359 -0.19981 0.12512 0.07149 2.88305 -2.77876 -0 -0 -3.19687 -0.07791 0 0 0 0 0 -0.01067 0.00079 0.05521 0 -0.01935 2.29744 -1.0874 -0.01007 0.33328 -0.56867
GLN_33 -8.47747 0.62925 7.27975 -0.85199 0.22559 0.91387 3.13938 -3.56158 -0.00308 -0.05989 -2.82018 -0.91795 0 0 0 -0.52571 0 0.01172 0.01912 0 2.96711 -0.20515 0 -0.18838 0.01385 0.28666 -2.12509
ALA_34 -6.74456 0.9764 4.26821 -0.02195 0 0 2.7723 -3.03889 -0 -0 -2.75414 -0.34277 0 0 0 0 0 0.07593 0 0 0 -0.22601 0 1.8394 -0.34138 0.44601 -3.09146
SER_35 -4.63857 0.28111 5.89617 -0.03091 4e-05 0.02107 2.9995 -2.78825 -0 -0 -3.01384 -0.01682 0 0 0 0 0 0.05791 0.00498 0.4912 0 0.30349 1.77993 -0.77834 -0.20057 0.46422 0.83232
ARG_36 -6.6024 0.39338 6.92533 -0.43999 0.06144 0.21431 3.06549 -3.27027 -0 -0 -2.83511 0.36871 0 0 0 -0.52571 0 -0.00998 0.13791 2.10543 0 -0.06322 0 -1.2888 -0.16475 0.42303 -1.50518
TRP_37 -8.46431 0.51024 6.26057 -0.89972 0.17544 0.3192 3.10107 -3.31092 -0.02113 -0.13016 -1.74884 -0.43195 0 0 0 0 0 -0.02115 0.01687 0 2.15741 0.03419 0 1.6906 -0.26773 0.47834 -0.55199
LEU_38 -7.59409 0.53815 5.45105 -0.5981 0.08919 0.17954 3.14319 -3.09595 -0 -0 -2.41651 0.08922 0 0 0 0 0 0.0741 0.03142 0.84853 0 -0.20501 0 0.18072 -0.12514 0.66414 -2.74555
ASP_39 -5.76056 0.43889 7.68803 -0.10247 0.00683 0.3123 3.69027 -3.40957 -0 -0 -4.55392 -0.2549 0 0 0 -0.44903 0 0.00585 0.04848 0 1.74558 0.09586 0 -2.3716 -0.16781 0.76823 -2.26955
ASN_40 -5.9595 0.36056 5.69338 -0.17496 0.02731 0.25547 2.838 -2.99697 -0 -0 -1.94557 -0.34812 0 0 0 0 0 0.09284 0.00164 0 1.41968 0.37595 0 -0.93687 -0.1265 0.4701 -0.95356
LEU_41 -9.01319 1.10252 4.92698 -0.51205 0.28298 0.1153 3.21053 -3.30376 -0 -0 -1.55301 0.04647 0 0 0 0 0 0.23058 0.02581 3.24533 0 -0.28294 0 0.18072 -0.08942 0.64865 -0.73849
LYS_42 -6.7497 0.7896 8.01196 -0.30743 0.03133 0.13493 3.99109 -3.47242 -0 -0 -4.29188 0.03425 0 0 0 -0.44903 0 -0.01371 0.41644 1.68135 0 -0.03527 0 -1.5107 -0.34265 0.85258 -1.22927
ILE_43 -4.83271 0.5198 4.8093 -0.49327 0.31086 0.10105 2.28234 -2.31308 -0 -0 -1.77753 -0.00795 0 0 0 0 0 0.08473 0.01329 0.64584 0 -0.32679 0 0.73287 -0.21554 0.59587 0.12909
TYR_44 -5.75789 0.76852 3.78364 -0.57683 0.03034 0.26273 1.73742 -2.1954 -0 -0 -0.871 -0.28106 0 0 0 0 0 -0.02925 0.03836 0 2.44378 0.04771 0.00034 1.2797 -0.14158 0.63908 1.17862
LEU_45 -8.84717 1.26459 3.53021 -0.45878 0.07951 0.10015 3.00598 -2.58267 -0 -0 -2.03394 0.21443 0 0 0 0 0 -0.02412 0.20951 0.3025 0 -0.27429 0 0.18072 -0.27267 0.9786 -4.62744
ILE_46 -4.57527 1.03335 4.66548 -0.69981 0.80039 0.1777 2.44544 -2.1752 -0.01585 -0.06897 -1.8491 0.17308 0 0 0 0 0 -0.05909 0.01096 0.67481 0 -0.16204 0 0.73287 5.66153 2.31171 9.08199
PRO_47 -4.04679 1.2319 2.97337 -0.07604 0 0.04593 1.3417 -1.38226 -0 -0 -1.51746 0.61459 0 0 0 0 0 -0.24873 0.00864 0.33919 0 -0.80426 0 -2.4119 5.96661 1.90321 3.93769
TRP_48 -10.863 2.03357 4.60412 -0.88843 0.3319 0.54455 3.56167 -3.2793 -0 -0 -2.17763 -0.49913 0 0 0 0 0 0.2914 0.32025 0 2.79844 0.0731 0 1.6906 0.46507 0.92474 -0.06811
GLU_49 -5.95038 0.91914 7.05498 -0.41145 0.03295 0.77485 3.58799 -3.22606 -4e-05 -0.00071 -3.92335 -0.55087 0 0 0 -1.02256 0 0.17313 0.12139 0 3.65399 -0.33054 0 -2.7348 -0.07143 0.91271 -0.99106
ALA_50 -4.12709 0.4864 4.22914 -0.02345 0 0 1.96298 -2.28596 -0 -0 -1.50275 -0.37021 0 0 0 0 0 -0.07541 0 0 0 -0.33829 0 1.8394 -0.70764 0.31408 -0.5988
LYS_51 -6.00469 0.48921 4.81322 -0.47108 0.07878 0.27568 2.54961 -2.39207 -0 -0 -1.86859 0.1088 0 0 0 0 0 -0.0104 0.12869 2.04172 0 -0.12927 0 -1.5107 -0.44413 0.42979 -1.91541
ILE_52 -8.32466 0.77137 5.93836 -0.48497 0.30759 0.09654 2.77761 -3.25424 -0 -0 -1.67109 0.03617 0 0 0 0 0 -0.02367 0.00979 0.50809 0 -0.45266 0 0.73287 -0.06534 0.59362 -2.50461
ARG_53 -5.80028 0.27211 6.604 -0.73833 0.08493 0.47492 2.65267 -3.17081 -4e-05 -0.00071 -3.27258 0.36138 0 0 0 0 0 0.05319 0.00916 1.44 0 -0.07995 0 -1.2888 -0.16267 0.49555 -2.06627
LYS_54 -4.57163 0.16802 5.29176 -0.42475 0.07159 0.24072 2.40664 -2.46523 -0 -0 -1.60625 -0.14377 0 0 0 0 0 -0.03345 0.00126 2.09915 0 0.03586 0 -1.5107 -0.3469 0.28969 -0.49799
ILE_55 -9.00628 0.86539 3.99023 -0.48859 0.37114 0.09673 3.05132 -3.0624 -0 -0 -2.6889 0.07984 0 0 0 0 0 -0.04583 0.12802 0.47097 0 -0.44221 0 0.73287 -0.08965 0.30066 -5.73669
GLU_56 -6.1108 0.37909 6.62354 -0.33894 0.07519 0.38656 2.42312 -3.08599 -0.00739 -0.05493 -2.42266 -0.55828 0 0 0 0 0 -0.02523 0.05682 0 3.2968 -0.17232 0 -2.7348 -0.16806 0.40072 -2.03755
SER_57 -3.44335 0.17002 4.27871 -0.0327 0.0001 0.02258 1.83716 -1.97213 -0 -0 -2.22021 0.03981 0 0 0 0 0 -0.07025 0.0014 0.6189 0 0.24328 1.80398 -0.77834 -0.31301 0.39753 0.58348
HIS_58 -6.45176 0.47538 5.03312 -0.44335 0.0091 0.55012 2.42554 -2.61422 -0.01064 -0.14147 -1.59156 -0.02097 0 0 0 0 0 -0.00979 0.08756 0 1.63739 -0.29325 0 -0.45461 0.11631 0.51712 -1.17997
PHE_59 -8.31632 1.29999 2.37577 -0.68718 0.06363 0.43265 1.81889 -2.13493 -0.01104 -0.0713 -1.72803 0.25993 0 0 0 0 0 -0.00607 0.24013 0 2.05998 -0.24696 0 1.0402 0.26359 0.69574 -2.65135
GLY_60 -3.70555 0.48317 4.29463 -0.0002 0 0 2.64629 -2.22208 -0 -0 -2.32504 -0.16731 0 0 0 0 0 -0.06346 0 0 0 -1.50733 0 0.83697 0.15691 0.63525 -0.93775
SER_61 -3.37228 0.35469 3.84403 -0.02884 0 0.04675 1.38804 -1.79238 -0 -0 -1.18947 -1.10527 0 0 0 0 0 -0.01932 0.00219 0.16558 0 -0.24463 0.60044 -0.77834 -0.26291 0.44135 -1.95038
VAL_62 -5.17199 0.96865 1.68846 -0.32375 0.27235 0.07373 1.30412 -1.69166 -0 -0 -0.12756 -0.13159 0 0 0 0 0 -0.02585 0.0755 0.16096 0 -0.14365 0 1.9342 -0.4325 0.3787 -1.19191
VAL_63 -7.77552 1.41899 2.76055 -0.25189 0.19719 0.03891 2.07282 -2.53604 -0 -0 -1.91776 0.23319 0 0 0 0 0 -0.02524 0.00662 0.80975 0 -0.17057 0 1.9342 0.07834 0.65824 -2.46822
SER_64 -6.22805 0.49747 5.64718 -0.02946 0 0.05106 2.87604 -2.80236 -0.00739 -0.05493 -2.20595 -1.09028 0 0 0 0 0 0.18188 0.2444 0.18458 0 -0.07223 0.65069 -0.77834 -0.19853 0.80519 -2.32902
SER_65 -5.24159 0.55484 5.35625 -0.03219 0 0.07278 2.90267 -2.70146 -0 -0 -2.20423 -0.51259 0 0 0 0 0 -0.04427 0.00262 1.07287 0 0.28802 0.60001 -0.77834 -0.40673 0.52105 -0.55028
TYR_66 -10.84 1.39848 3.94478 -0.71613 0.10775 0.36643 2.98239 -3.18663 -0.01594 -0.14157 -2.03503 -0.17877 0 0 0 0 0 0.50156 0.022 0 2.36007 -0.01664 0.00197 1.2797 -0.11093 0.6544 -3.62213
PHE_67 -9.08217 1.06732 3.77995 -0.79341 0.08754 0.26889 2.3529 -2.74512 -0 -0 -1.65681 -0.11078 0 0 0 0 0 0.00497 0.11522 0 2.06045 -0.44614 0 1.0402 -0.05467 0.92872 -3.18295
THR_68 -5.69167 0.45674 5.75213 -0.20674 0.16495 0.0758 2.76146 -2.8608 -0.00972 -0.12205 -2.55717 -0.10934 0 0 0 0 0 -0.01786 0.02694 0.07562 0 -0.02147 2.26474 -1.0874 0.06196 0.66546 -0.3784
PHE_69 -7.32375 0.58637 4.82194 -0.53698 0.19816 0.23009 3.3959 -2.94624 -0 -0 -2.16689 -0.21782 0 0 0 0 0 -0.03068 0.06865 0 3.20837 -0.0169 0 1.0402 -0.05565 0.5978 0.85257
HIS_D_70 -9.56414 1.20343 8.33749 -0.74362 0.02174 0.75201 4.22799 -4.27669 -0 -0 -3.83726 -0.30257 0 0 0 -0.98046 0 0.0525 0.09323 0 1.55091 -0.20313 0 -0.45461 -0.04662 0.63992 -3.52987
ARG_71 -7.10198 0.15235 7.1981 -0.7447 0.10855 0.50775 3.40795 -3.4497 -0.02557 -0.19101 -3.62664 0.32812 0 0 0 -1.02256 0 0.02712 0.07392 2.57908 0 -0.11164 0 -1.2888 -0.08612 0.49341 -2.77237
TRP_72 -6.98745 0.82302 4.22007 -1.16784 0.06578 0.35642 2.74934 -2.79731 -0.00132 -0.00873 -2.64711 -0.3626 0 0 0 0 0 -0.01667 0.01286 0 1.68231 -0.31197 0 1.6906 -0.12804 0.5155 -2.31313
VAL_73 -8.32837 1.03248 4.90269 -0.32573 0.37428 0.07511 3.01872 -3.3381 -0 -0 -2.63729 -0.1203 0 0 0 0 0 -0.04485 0.06046 0.04986 0 -0.2677 0 1.9342 -0.00822 0.57123 -3.05154
LEU_74 -9.08906 0.91038 3.80037 -0.47169 0.19427 0.1112 2.53715 -2.98334 -0 -0 -2.3748 0.20619 0 0 0 0 0 0.12031 0.00925 0.31303 0 -0.28848 0 0.18072 -0.20027 0.57439 -6.4504
GLY_75 -4.15124 0.27473 4.65532 -4e-05 0 0 2.57181 -2.47453 -0 -0 -3.13747 -0.41082 0 0 0 0 0 -0.01968 0 0 0 0.45841 0 0.83697 0.25034 0.3326 -0.81361
VAL_76 -6.04794 0.47469 4.14838 -0.31507 0.21022 0.07206 2.56894 -2.65751 -0 -0 -2.56727 -0.14873 0 0 0 0 0 -0.06964 0.0309 0.09633 0 -0.31234 0 1.9342 0.36149 0.19725 -2.02402
ASN_77 -8.20154 0.5602 6.81942 -0.15324 0.00114 0.21793 3.74749 -3.92933 -0.02415 -0.14266 -2.35094 -0.36394 0 0 0 0 0 -0.01131 0.0032 0 1.76177 0.59748 0 -0.93687 0.26303 0.7057 -1.43662
ILE_78 -8.32019 0.88346 5.67552 -0.70426 0.38261 0.25104 2.86258 -3.36572 -0.00685 -0.04117 -2.27491 0.38261 0 0 0 0 0 -0.06998 0.05566 1.12676 0 -0.13499 0 0.73287 0.23076 1.00668 -1.32752
THR_79 -5.76268 0.44512 5.19244 -0.19717 0.1138 0.06855 2.77236 -2.75708 -0 -0 -3.06075 -0.01232 0 0 0 0 0 -0.00626 0.00503 0.05547 0 0.01745 2.31107 -1.0874 0.05607 0.58428 -1.26201
ILE_80 -8.81423 1.09633 2.93293 -0.56849 0.26194 0.16658 2.63016 -2.75861 -0 -0 -2.44899 0.27074 0 0 0 0 0 -0.05158 0.03714 1.72602 0 -0.23528 0 0.73287 0.1327 0.69119 -4.19859
THR_81 -7.55828 0.88437 4.5019 -0.11877 0.03775 0.05144 3.22592 -2.94971 -0.01498 -0.10167 -2.0646 -0.6956 0 0 0 0 0 -0.00633 0.00871 0.56634 0 0.11235 2.31087 -1.0874 -0.04332 0.70677 -2.23423
PHE_82 -9.84213 1.1291 4.2035 -0.69384 0.21316 0.26703 2.74175 -2.97908 -0.00289 -0.01788 -2.66442 -0.33248 0 0 0 0 0 -0.00789 0.153 0 4.31978 -0.22121 0 1.0402 -0.01525 0.55852 -2.15104
ILE_83 -7.40127 0.69223 4.05932 -0.50567 0.44329 0.10199 2.56765 -2.80485 -0.0073 -0.04646 -1.47067 0.05183 0 0 0 0 0 -0.06555 0.01595 0.55725 0 -0.45388 0 0.73287 0.0155 0.65132 -2.86643
MET_84 -10.7281 1.43549 4.78487 -0.33839 0.06879 0.09209 2.49055 -3.01131 -0 -0 -2.1772 0.00047 0 0 0 0 0 0.02274 0.19255 1.74046 0 0.02037 0 0.60916 0.06402 0.56987 -4.16355
CYS_85 -5.77669 0.48833 4.51793 -0.12281 0.00661 0.0712 2.11288 -2.2175 -0 -0 -1.52892 -0.85936 0 0 0 0 0 0.04022 0.0141 0.99449 0 0.26114 0 3.6196 0.26018 0.53877 2.42018
MET_86 -9.79711 1.00467 4.26729 -0.35216 0.0637 0.11204 2.61778 -2.65698 -0.01597 -0.07882 -2.01746 -0.07347 0 0 -0.65316 0 0 -0.05807 0.01159 1.81552 0 -0.17627 0 0.60916 0.05206 0.55293 -4.77271
PHE_87 -7.72703 1.50218 3.59687 -0.53756 0.34771 0.22338 2.81763 -2.42486 -0 -0 -2.17233 -0.18229 0 0 0 0 0 -0.03787 0.04688 0 3.96592 -0.09279 0 1.0402 -0.10596 0.69875 0.95883
VAL_88 -6.30467 0.60502 3.36937 -0.38274 0.35505 0.09635 1.81505 -2.17733 -0.00045 -0.00529 -2.10952 -0.34566 0 0 0 0 0 -0.14386 0.01115 0.76258 0 0.47522 0 1.9342 -0.03342 0.67127 -1.40768
VAL_89 -6.92863 0.87407 4.76233 -0.32759 0.33503 0.07574 2.53777 -2.83792 -0 -0 -1.26447 -0.25428 0 0 0 0 0 -0.05633 0.01333 0.28178 0 -0.06741 0 1.9342 -0.19684 0.72927 -0.38994
ILE_90 -8.13195 1.45802 3.89165 -0.65856 0.44095 0.15478 2.93969 -2.84088 -0.01597 -0.07882 -1.86811 0.24832 0 0 0 0 0 0.44032 0.0435 0.62268 0 -0.49506 0 0.73287 5.66456 2.15712 4.70511
PRO_91 -5.78951 0.83119 3.87271 -0.06528 0 0.04147 1.89501 -1.81045 -0 -0 -1.99874 0.60888 0 0 0 0 0 0.0651 0.08558 0.15179 0 -0.289 0 -2.4119 5.92614 2.06212 3.1751
GLU_92 -6.73474 0.85697 7.83897 -0.3222 0.08149 0.35788 3.61761 -3.40633 -0 -0 -4.90584 -0.53583 0 0 0 0 0 0.00899 0.02803 0 3.01575 0.10344 0 -2.7348 0.35783 0.48378 -1.889
TRP_93 -5.89664 0.30931 4.85648 -0.94436 0.13832 0.30056 2.32101 -2.60136 -0.0105 -0.11575 -2.18341 -0.47332 0 0 0 0 0 -0.05117 0.04305 0 2.01464 0.06045 0 1.6906 0.05831 0.32884 -0.15492
LEU_94 -9.02536 1.34851 4.67537 -0.55468 0.27887 0.12148 3.09816 -3.2046 -0.0024 -0.04522 -2.86118 0.16045 0 0 0 0 0 0.0229 0.20303 3.38037 0 -0.14754 0 0.18072 0.03995 0.47297 -1.85822
ALA_95 -6.1179 0.33681 4.96541 -0.02175 0 0 3.09554 -3.08328 -0 -0 -2.67949 -0.35192 0 0 0 0 0 -0.05437 0 0 0 -0.30002 0 1.8394 -0.08601 0.46415 -1.99344
ASP_96 -4.73743 0.2641 6.21461 -0.2087 0.00029 0.6797 2.61289 -2.70598 -0.00757 -0.08873 -2.6236 -0.1945 0 0 0 -0.54619 0 0.08271 0.00496 0 3.10803 0.26619 0 -2.3716 -0.21765 0.2857 -0.18279
SER_97 -3.17886 0.11437 4.34994 -0.02463 0 0.05839 1.61434 -2.01157 -0.00317 -0.03523 -1.03169 -0.64329 0 0 -0.93491 0 0 0.00484 0.00016 0.58716 0 0.29538 0.6007 -0.77834 0.55247 0.28725 -0.17667
ARG_98 -4.65006 0.30193 4.01817 -1.05113 0.213 0.70157 1.27502 -2.04313 -0.02278 -0.18122 -0.84038 0.09973 0 0 0 0 0 -0.01915 0.18796 2.62226 0 -0.08861 0 -1.2888 0.28298 0.7434 0.26075
THR_99 -5.23907 0.58218 4.51323 -0.11553 0.10248 0.06005 2.38887 -2.33497 -0 -0 -0.96201 -1.5138 0 0 -0.80002 0 0 -0.03626 0.23472 0.55803 0 -0.37234 2.29352 -1.0874 -0.11024 0.93495 -0.90364
GLN_100 -3.30376 0.28302 3.71731 -0.56774 0.08099 0.59116 1.63135 -1.801 -0 -0 -1.57328 -0.77559 0 0 -0.93491 0 0 -0.05247 0.2088 0 2.31808 0.15219 0 -0.18838 0.1921 0.65267 0.63055
PHE_101 -4.03878 0.40392 4.20143 -0.56571 0.02851 0.27576 1.94712 -1.96926 -0 -0 -0.59284 0.10177 0 0 -0.80002 0 0 0.01448 0.01779 0 1.87861 -0.32011 0 1.0402 -0.07261 0.43337 1.98362
GLY_102 -2.38824 0.07175 2.64535 -5e-05 0 0 0.84542 -1.3018 -0.00113 -0.0064 -0.17198 -0.40029 0 0 -0.93064 0 0 -0.10263 0 0 0 0.21517 0 0.83697 -0.17093 0.21285 -0.64658
ASP_103 -2.1401 0.15882 3.03627 -0.11662 0.00036 0.34794 0.86921 -1.3084 -0 -0 -0.00764 -0.72874 0 0 0 0 0 -0.0462 0.08793 0 2.24976 -0.2836 0 -2.3716 -0.11495 0.21533 -0.15224
ASP_104 -2.24922 0.07727 2.4737 -0.12088 0.01841 0.37495 0.59788 -1.16054 -0.01985 -0.1542 -0.65457 -0.30286 0 0 0 0 0 -0.00156 0.00135 0 2.57345 -0.26968 0 -2.3716 -0.35478 0.23339 -1.30934
ARG_105 -6.61768 0.5097 6.05384 -0.70275 0.10055 0.46313 2.64315 -2.78203 -0.00317 -0.03842 -1.63026 0.6045 0 0 0 -0.54619 0 0.14611 0.08205 2.39576 0 -0.09789 0 -1.2888 -0.28716 0.34515 -0.6504
TYR_106 -8.11685 0.9086 3.8402 -0.84426 0.06691 0.09966 1.93268 -2.49153 -0.01953 -0.18663 -0.80395 -0.34088 0 0 0 -0.3575 0 -0.02842 0.00622 0 2.02296 0.04069 0.12303 1.2797 -0.34444 0.60149 -2.61186
ASN_107 -7.197 1.44522 5.19711 -0.18802 0.04168 0.26594 2.87779 -2.9639 -0.00431 -0.04482 -0.96089 -0.44197 0 0 -1.69028 0 0 0.11525 0.1218 0 3.44312 0.04048 0 -0.93687 -0.2565 0.60331 -0.53284
LYS_108 -3.86044 0.55366 3.95839 -0.3781 0.07244 0.22156 1.92277 -1.80083 -0.00025 -0.00572 -2.76662 0.25405 0 0 0 0 0 0.02769 0.01501 2.37816 0 -0.03332 0 -1.5107 -0.02646 0.72999 -0.24874
THR_109 -4.06916 0.38744 2.01371 -0.14019 0.07036 0.08352 0.67802 -1.21891 -0.01146 -0.09389 0.2419 -1.13925 0 0 0 0 0 -0.03459 0.00602 0.01595 0 -0.09836 2.2763 -1.0874 -0.14688 0.66469 -1.60218
LYS_110 -2.82653 0.2318 3.65588 -0.32747 0.04692 0.18446 1.49307 -1.48387 -0 -0 -1.62746 -0.22199 0 0 0 -0.58971 0 -0.05544 0.01032 1.76962 0 -0.07259 0 -1.5107 -0.35143 0.32903 -1.34609
ALA_111 -3.91674 0.44224 2.87885 -0.02523 0.00031 0 1.71695 -1.91711 -0 -0 -1.36771 -0.21048 0 0 -0.76221 0 0 -0.06302 0 0 0 -0.10976 0 1.8394 -0.69344 0.32125 -1.8667
ILE_112 -2.35009 0.12888 2.37662 -0.50482 0.39711 0.10392 0.88323 -1.08613 -0 -0 -0.02409 -0.06934 0 0 0 0 0 -0.06407 0.01188 0.5833 0 -0.47965 0 0.73287 -0.411 0.35358 0.5822
LYS_113 -2.46942 0.23419 1.54793 -0.49479 0.11771 0.31369 0.00133 -0.87874 -0.02046 -0.07793 0.48456 0.01208 0 0 0 0 0 0.04567 0.02036 1.67424 0 -0.08728 0 -1.5107 0.49875 0.34928 -0.23951
VAL_114 -2.78298 0.62554 0.94121 -0.2751 0.19153 0.06067 0.1587 -0.78743 -0.00025 -0.00572 0.2813 -0.26248 0 0 0 0 0 -0.03759 0.00071 0.24779 0 -0.77485 0 1.9342 0.27104 0.40691 0.19322
MET_115 -6.09997 1.01754 1.63298 -0.28781 0.0882 0.15456 0.59708 -1.42074 -0.02046 -0.07793 -0.00843 -0.53301 0 0 0 0 0 0.02323 0.02978 2.09828 0 0.0982 0 0.60916 0.79576 1.26992 -0.03367
PRO_116 -4.72581 1.31993 3.26201 -0.13387 3e-05 0.09559 1.64022 -1.52405 -0 -0 -1.48214 0.21238 0 0 0 0 0 0.50981 0.08065 0.16389 0 -1.18775 0 -2.4119 0.79269 1.9408 -1.44752
PRO_117 -2.98412 0.77506 2.51075 -0.0695 1e-05 0.04325 1.95819 -1.26132 -0 -0 -1.70462 0.5581 0 0 0 0 0 -0.13931 0.17306 0.08276 0 -0.96691 0 -2.4119 0.92233 1.90441 -0.60977
ALA_118 -5.39487 1.31002 3.04806 -0.02537 0.00018 0 2.88957 -2.48925 -0.01652 -0.14907 -1.84095 -0.40024 0 0 -0.75965 0 0 -0.12911 0 0 0 -0.34769 0 1.8394 0.9082 1.3793 -0.17798
VAL_119 -8.22724 1.49575 3.74093 -0.28285 0.13435 0.04908 2.41441 -3.00645 -0 -0 -2.30123 0.32169 0 0 0 0 0 -0.08098 0.02361 0.8026 0 0.18175 0 1.9342 -0.39161 0.68199 -2.51002
ARG_120 -5.67324 0.88296 6.70757 -1.09359 0.32173 0.68292 3.3493 -3.20009 -0 -0 -3.73867 0.20622 0 0 0 -1.34535 0 0.01841 0.06464 3.22351 0 -0.14613 0 -1.2888 -0.24008 0.8914 -0.37729
ALA_121 -3.32954 0.35465 3.78062 -0.02121 0 0 1.98207 -2.04872 -0 -0 0.01506 -0.39828 0 0 0 0 0 0.17533 0 0 0 -0.3594 0 1.8394 -0.31425 0.74787 2.42361
ARG_122 -9.36344 0.91517 8.30814 -0.96258 0.20853 0.6236 4.32442 -3.91344 -0.00138 -0.01004 -2.79084 0.22515 0 0 -0.62487 -0.3575 0 0.00381 0.19612 2.38363 0 -0.03567 0 -1.2888 0.02595 0.59155 -1.54249
ALA_123 -4.84213 0.31199 4.93247 -0.02316 0 0 2.9005 -2.70328 -0.00283 -0.0409 -2.82289 -0.36624 0 0 0 0 0 -0.02294 0 0 0 -0.40611 0 1.8394 -0.02692 0.50636 -0.76667
ASP_124 -5.37244 0.43241 7.77823 -0.10827 0.00724 0.33008 3.69142 -3.38228 -0 -0 -5.86079 -0.34889 0 0 0 -1.34535 0 -0.06468 0.00353 0 1.74959 0.0165 0 -2.3716 -0.50717 0.33078 -5.02169
GLU_125 -7.80314 0.9084 7.85536 -0.20977 0.03693 0.28929 3.59048 -3.52581 -0 -0 -2.43076 -0.60095 0 0 0 0 0 -0.04164 0.03901 0 3.06098 -0.23334 0 -2.7348 -0.40786 0.6265 -1.58111
LEU_126 -9.20176 0.88891 4.24408 -0.49703 0.27563 0.10936 3.01536 -3.04155 -0 -0 -1.80656 -0.0303 0 0 0 0 0 0.19203 0.34574 3.03859 0 -0.27394 0 0.18072 -0.26432 0.60942 -2.21563
SER_127 -4.64945 0.33855 5.84757 -0.02673 0 0.06119 2.75985 -2.73738 -0.00039 -0.00523 -2.37647 -0.5997 0 0 0 0 0 0.05695 0.0018 0.81389 0 0.32092 0.6004 -0.77834 -0.02928 0.35207 -0.04977
THR_128 -6.58059 0.71654 5.37264 -0.19494 0.0852 0.06568 3.36135 -3.09494 -0 -0 -3.85516 -0.01733 0 0 0 0 0 0.06892 0.03214 0.06489 0 0.03396 2.32096 -1.0874 0.15392 0.33237 -2.22177
VAL_129 -8.60524 1.32262 3.23118 -0.33094 0.39762 0.07544 2.46916 -2.90641 -0.00589 -0.02465 -1.60701 -0.18823 0 0 0 0 0 -0.02334 0.00127 0.0923 0 -0.26583 0 1.9342 0.02885 0.48943 -3.91549
TRP_130 -8.17054 0.91608 4.91812 -0.94792 0.22217 0.57449 2.71517 -3.26174 -0.01404 -0.0914 -1.64249 -0.69646 0 0 0 0 0 0.07061 0.02777 0 3.52417 -0.35217 0 1.6906 -0.00981 0.53087 0.00349
ASP_131 -4.88226 0.30802 5.62389 -0.10883 0.0146 0.33528 2.54289 -2.77134 -0.01301 -0.06623 -2.38423 -0.28843 0 0 0 0 0 0.10907 0.12543 0 1.68662 0.18143 0 -2.3716 -0.08377 0.43098 -1.61149
PHE_132 -9.52685 1.42885 4.80313 -1.0012 0.10438 0.36135 2.85013 -3.13147 -0.03023 -0.158 -2.54521 -0.08332 0 0 0 0 0 0.04908 0.64057 0 1.75037 -0.53398 0 1.0402 -0.06449 0.57308 -3.47362
GLY_133 -4.89807 0.80851 4.80857 -4e-05 0 0 2.51518 -2.6582 -0 -0 -2.48793 -0.4326 0 0 0 0 0 -0.1139 0 0 0 0.06614 0 0.83697 0.76128 0.50006 -0.29402
GLY_134 -4.20678 0.48522 4.39602 -5e-05 0 0 2.31937 -2.35339 -0.00182 -0.01424 -1.88966 -0.37746 0 0 0 0 0 0.06842 0 0 0 -0.01848 0 0.83697 1.39633 0.27573 0.91619
TYR_135 -4.87502 0.24244 4.33114 -0.64466 0.06887 0.33188 2.3246 -2.3275 -0 -0 -2.96823 -0.22294 0 0 0 0 0 -0.0043 0.01211 0 2.45719 0.2006 0.00054 1.2797 0.58787 0.37814 1.17244
PHE_136 -7.45934 0.80874 3.60575 -0.79927 0.03711 0.18941 2.41503 -2.51384 -0.01301 -0.06623 -2.67655 -0.12972 0 0 0 0 0 0.04592 0.11744 0 1.7429 -0.53161 0 1.0402 0.05516 0.5105 -3.6214
GLN_137 -9.26579 0.73051 6.68072 -0.45097 0.08144 0.39276 3.60919 -3.61659 -0.03023 -0.158 -3.97356 0.18066 0 0 0 -0.98046 0 -0.03136 0.21086 0 4.07354 -0.20886 0 -0.18838 -0.0222 0.67621 -2.29052
TYR_138 -9.57383 0.93232 4.0132 -0.60179 0.18253 0.3322 3.07658 -2.94147 -0 -0 -2.6676 -0.2568 0 0 0 -0.15057 0 0.34848 0.13749 0 2.6758 -0.00032 0.00603 1.2797 -0.21726 0.86223 -2.56308
SER_139 -4.26693 0.3117 5.01774 -0.02684 0 0.06247 2.71597 -2.41714 -0.00182 -0.01424 -2.57265 -0.59724 0 0 0 0 0 -0.01623 0.00025 0.71992 0 0.33217 0.6001 -0.77834 0.10638 0.58461 -0.2401
LEU_140 -5.53266 0.32015 3.94126 -0.47108 0.13359 0.10368 2.11791 -2.31051 -0 -0 -2.09786 0.22085 0 0 0 0 0 -0.02414 0.00601 0.38355 0 -0.25563 0 0.18072 -0.03412 0.40135 -2.91694
LEU_141 -9.75389 1.87877 3.56091 -0.73097 0.36321 0.23153 3.01296 -2.97383 -0.01615 -0.14489 -2.5619 0.25493 0 0 0 0 0 0.00273 0.12167 0.78945 0 -0.19175 0 0.18072 -0.09753 1.1844 -4.88964
PHE_142 -7.21448 0.54962 4.9978 -1.01894 0.08686 0.3747 2.76115 -2.8764 -0 -0 -3.27943 0.01611 0 0 0 0 0 -0.00202 0.00368 0 1.77122 -0.44081 0 1.0402 0.07359 1.06824 -2.08891
TYR_143 -4.72939 0.27643 3.78768 -0.63796 0.05979 0.3252 1.70925 -2.07845 -0 -0 -1.41584 -0.22686 0 0 0 0 0 0.05421 0.00029 0 2.25087 0.02471 0 1.2797 -0.04634 0.32417 0.95745
GLY_144 -3.0354 0.22454 3.05415 -5e-05 0 0 1.23549 -1.648 -0 -0 -1.13361 -0.37895 0 0 0 0 0 0.10467 0 0 0 0.09569 0 0.83697 0.69162 0.244 0.29112
PHE_145 -8.17298 0.99362 3.83517 -0.65815 0.06016 0.41052 2.8217 -2.78438 -0 -0 -3.94511 0.283 0 0 0 0 0 -0.02744 0.03422 0 2.10768 -0.16517 0 1.0402 1.34432 0.79152 -2.03111
TYR_146 -9.31191 1.72332 2.94944 -0.57677 0.2854 0.23862 2.47376 -2.53349 -0 -0 -0.55388 -0.34094 0 0 0 0 0 -0.04321 0.03217 0 4.30693 -0.02728 0.04235 1.2797 0.47183 1.52611 1.94216
SER_147 -3.34359 0.25332 3.57048 -0.04066 0.0034 0.05413 1.17864 -1.6202 -0.00021 -0.00332 -1.6981 -0.21154 0 0 0 0 0 0.00362 0.03127 0.27377 0 -0.30257 1.73004 -0.77834 -0.41538 1.14689 -0.16835
LYS_148 -3.51758 0.25158 4.23976 -0.31092 0.05321 0.16226 1.36051 -1.77224 -0.03197 -0.11956 -1.04926 -0.18959 0 0 0 0 0 0.01874 0.01276 1.75031 0 -0.17524 0 -1.5107 0.05149 0.48592 -0.29052
GLU_149 -4.13587 0.34887 4.0062 -0.21254 0.03214 0.29987 2.19846 -1.91582 -0 -0 -2.20545 -0.55611 0 0 0 0 0 0.03031 0.14994 0 3.06629 -0.10478 0 -2.7348 0.4767 0.2826 -0.974
THR_150 -4.63034 0.44649 2.86138 -0.19711 0.13951 0.07243 2.11153 -1.93201 -0.03197 -0.11956 -2.34285 -0.58706 0 0 0 0 0 -0.02103 0.00221 0.04203 0 0.18187 2.34648 -1.0874 1.43419 0.48266 -0.82854
PHE_151 -5.56452 1.11361 1.66659 -1.03364 0.09959 0.60637 1.51007 -1.49557 -0 -0 -1.24486 -0.11215 0 0 0 0 0 0.15477 0.03187 0 1.61869 -0.43862 0 1.0402 1.18084 0.55637 -0.31038
PHE_152 -4.84794 0.39211 4.3105 -0.65186 0.02937 0.01715 2.06433 -2.30723 -0.0001 -0.00025 -1.58187 -0.46447 0 0 0 0 0 0.22566 0.01151 0 2.11288 -0.09166 0 1.0402 0.09342 0.64807 0.99982
GLY_153 -2.62662 0.19868 1.8634 -0.00046 0 0 0.57898 -1.12034 -0 -0 -0.07022 -0.34035 0 0 0 0 0 0.14974 0 0 0 1.03445 0 0.83697 0.94954 0.70934 2.16309
GLU_154 -7.67955 0.91432 7.10753 -0.39928 0.3113 0.82451 2.60716 -3.23698 -0.03046 -0.15604 -2.56485 -0.74934 0 0 0 0 0 0.19455 0.21374 0 2.47939 0.33838 0 -2.7348 1.04657 0.63021 -0.88364
THR_155 -2.34959 0.15513 2.73748 -0.12366 0.07942 0.06976 1.43613 -1.32876 -0.02996 -0.22596 -0.62349 -1.20944 0 0 0 0 0 0.01767 0.00552 0.03758 0 -0.16481 2.26189 -1.0874 0.08027 0.67916 0.41692
ILE_156 -4.56202 0.68662 2.2936 -0.70734 0.54586 0.26335 1.02744 -1.46565 -0 -0 0.44672 -0.12813 0 0 0 0 0 -0.05925 0.02593 1.94524 0 0.20587 0 0.73287 -0.27942 0.79439 1.76609
LYS_157 -2.65719 0.17165 2.86886 -0.3251 0.05621 0.19971 0.88395 -1.36685 -0.00067 -0.00369 -1.18724 -0.37052 0 0 0 0 0 0.07532 0.00383 1.46861 0 0.17984 0 -1.5107 0.14036 0.74479 -0.62884
TYR_158 -6.30524 0.8514 3.51581 -0.63407 0.02399 0.05873 1.89638 -2.06378 -0.00479 -0.01476 -1.22412 -0.3123 0 0 0 0 0 -0.03453 0.00702 0 2.18283 0.04311 0.00161 1.2797 -0.07516 0.57922 -0.22895
ARG_159 -3.1985 0.17263 2.25228 -0.61882 0.19379 0.33781 0.42518 -1.19147 -0.00067 -0.00369 -0.27568 0.12497 0 0 0 0 0 0.01471 0.25061 2.4316 0 0.21542 0 -1.2888 -0.11975 0.52135 0.24296
VAL_160 -6.36595 1.1324 2.06856 -0.33954 0.18283 0.0791 2.15341 -1.85636 -0.00479 -0.01476 -2.03242 -0.2269 0 0 0 0 0 0.52595 0.02076 0.47531 0 0.19311 0 1.9342 0.50942 1.34233 -0.22335
PRO_161 -7.17317 1.53238 3.34021 -0.13883 0.00048 0.10378 1.87087 -1.81939 -0 -0 -1.5667 0.17445 0 0 0 0 0 -0.04233 0.06075 0.22472 0 -1.10019 0 -2.4119 -0.02222 1.83541 -5.13167
VAL_162 -8.33177 1.63783 4.12014 -0.26633 0.09665 0.04574 2.69631 -3.25683 -0.01161 -0.07336 -2.562 0.22011 0 0 0 0 0 -0.02317 0.09361 0.98421 0 -0.23535 0 1.9342 -0.43474 1.62706 -1.73932
ALA_163 -6.10152 1.25699 2.97872 -0.02054 0 0 2.11987 -2.34697 -0 -0 -1.62522 -0.38698 0 0 0 0 0 -0.02287 0 0 0 -0.34057 0 1.8394 -0.31864 1.21896 -1.74937
TYR_164 -9.32198 1.11253 4.27718 -0.86003 0.12773 0.33799 2.32901 -2.73617 -0 -0 -0.43397 -0.31492 0 0 0 0 0 0.02758 0.24075 0 2.19544 -0.2365 0.00473 1.2797 -0.19636 0.45354 -1.71374
PHE_165 -9.40746 1.34088 3.57861 -0.9182 0.06579 0.30819 2.93489 -2.82631 -0 -0 -2.21679 0.01686 0 0 0 0 0 -0.01549 0.58426 0 1.97869 -0.2222 0 1.0402 0.04435 0.44811 -3.26561
PHE_166 -11.672 2.90107 3.28523 -0.5391 0.02256 0.18685 2.98457 -3.12524 -0 -0 -2.73807 -0.11466 0 0 0 0 0 -0.02811 0.16842 0 3.30215 -0.34455 0 1.0402 -0.07089 1.01921 -3.72241
CYS_167 -8.97568 1.28745 5.30852 -0.05999 0 0.0294 2.82224 -2.84681 -0.01653 -0.18496 -2.17889 0.10088 0 0 0 0 0 0.1887 0.01629 0.50079 0 0.28017 0 3.6196 -0.20094 1.54248 1.23271
ASN_168 -5.97436 0.34412 6.00466 -0.29723 0.00897 0.59035 3.18736 -2.93684 -0 -0 -2.83416 -0.24868 0 0 0 -0.75626 0 0.07973 0.26515 0 3.00539 0.32043 0 -0.93687 -0.09966 0.9897 0.71179
ILE_169 -8.65531 1.04925 4.08696 -0.68345 0.60531 0.15812 2.74378 -2.89473 -0 -0 -2.49663 0.21522 0 0 0 0 0 0.00161 0.02771 0.58125 0 -0.32218 0 0.73287 0.01627 0.60639 -4.22757
PHE_170 -10.5998 1.8022 4.23896 -0.59753 0.02501 0.24858 3.03413 -3.13681 -0 -0 -2.44382 0.01612 0 0 0 0 0 0.09866 0.04575 0 2.99634 -0.09512 0 1.0402 -0.15205 0.86989 -2.60927
ILE_171 -6.7561 0.73736 5.02562 -0.67164 0.5625 0.15567 2.84735 -2.79266 -0.00571 -0.04014 -2.15993 0.25608 0 0 0 0 0 -0.06369 0.00232 0.55687 0 -0.36711 0 0.73287 -0.13069 0.93695 -1.17408
LEU_172 -5.54164 0.30022 4.44723 -0.48041 0.17749 0.10355 2.17783 -2.46188 -0 -0 -1.64106 0.23383 0 0 0 0 0 0.00064 0.04869 0.45464 0 -0.23771 0 0.18072 -0.15373 0.70854 -1.68305
GLY_173 -4.53724 0.32197 4.44258 -5e-05 0 0 2.06764 -2.42308 -0.00369 -0.03289 -2.40616 -0.41766 0 0 0 0 0 -0.06014 0 0 0 0.35975 0 0.83697 0.36672 0.30322 -1.18205
PHE_174 -10.7809 2.38924 5.10453 -0.86149 0.06111 0.27385 3.66434 -3.55705 -0.01467 -0.07844 -3.39726 -0.0412 0 0 0 0 0 0.04281 0.25558 0 1.77627 -0.52545 0 1.0402 0.57393 0.30291 -3.77165
SER_175 -4.89002 0.34037 5.43944 -0.02249 0 0.02135 2.53109 -2.64715 -0.0163 -0.08845 -2.67546 -0.36221 0 0 0 0 0 -0.02031 0.01213 0.516 0 0.32245 0.60001 -0.77834 0.13003 0.49694 -1.09095
LEU_176 -7.22608 0.86475 4.26064 -0.48343 0.18571 0.11027 2.09725 -2.6421 -0.00728 -0.05129 -2.04739 0.23221 0 0 0 0 0 -0.0203 0.22172 0.63744 0 -0.21974 0 0.18072 -0.00338 0.48448 -3.42581
PHE_177 -10.956 1.38865 3.86524 -0.88672 0.26887 0.37235 2.79857 -3.10541 -0 -0 -2.5317 0.00757 0 0 0 0 0 0.11208 0.04378 0 2.37024 -0.46956 0 1.0402 0.00865 0.6061 -5.06705
ILE_178 -8.35048 1.71551 4.04168 -0.6685 0.59046 0.14404 2.29777 -2.6307 -0.00369 -0.03289 -2.2933 0.39507 0 0 0 0 0 -0.0427 0.56153 0.58438 0 -0.45911 0 0.73287 0.05827 1.12835 -2.23143
ILE_179 -5.34225 0.34249 5.03936 -0.49421 0.3471 0.09901 2.41764 -2.48534 -0.01467 -0.07844 -2.26563 0.03477 0 0 0 0 0 -0.04289 0.01429 0.51927 0 -0.44085 0 0.73287 0.02668 0.96265 -0.62814
LEU_180 -7.60356 0.62403 4.01923 -0.91266 0.64398 0.40012 2.63687 -2.76593 -0.02761 -0.14495 -2.27611 0.00044 0 0 0 0 0 0.02582 0.03317 1.6494 0 -0.17122 0 0.18072 0.14348 0.83165 -2.71311
ARG_181 -9.18959 0.62187 6.45914 -1.03591 0.25901 0.67746 2.97103 -3.56736 -0.00157 -0.01115 -2.1648 0.05642 0 0 0 0 0 -0.01499 0.85876 2.86046 0 -0.12445 0 -1.2888 -0.09824 1.10778 -1.62493
LYS_182 -6.08111 0.3101 6.7505 -0.42632 0.06216 0.24625 3.36985 -2.98568 -0 -0 -5.26497 -0.16086 0 0 0 -0.74222 0 -0.01822 0.05352 2.19388 0 -0.02194 0 -1.5107 -0.2619 0.68691 -3.80074
MET_183 -4.988 0.23884 5.33543 -0.31459 0.08927 0.02582 2.58278 -2.5546 -0.00759 -0.07531 -1.72929 -0.05904 0 0 0 0 0 -0.00258 0.02053 1.11214 0 0.03389 0 0.60916 -0.05715 0.30184 0.56153
ALA_184 -6.1241 0.72744 4.43183 -0.02 0 0 3.0594 -3.0278 -0.01373 -0.09112 -3.32358 -0.33741 0 0 0 0 0 -0.00588 0 0 0 -0.04428 0 1.8394 -0.03748 0.42231 -2.54501
ALA_185 -5.63485 0.36736 3.82903 -0.02141 0 0 2.58457 -2.5966 -0.01131 -0.0565 -2.29846 -0.36523 0 0 0 0 0 -0.02593 0 0 0 -0.3248 0 1.8394 -0.26585 0.43679 -2.54378
ASN_186 -6.55281 0.4874 6.40666 -0.38115 0.02673 0.74718 3.06081 -3.24644 -0.01317 -0.11079 -2.01353 -0.20521 0 0 0 -1.14993 0 0.0078 0.06696 0 3.1103 0.03814 0 -0.93687 -0.30753 0.26705 -0.6984
ASN_187 -6.16915 0.31985 6.83962 -0.1761 0.02884 0.26394 3.13244 -3.32183 -6e-05 -0.00031 -2.23814 -0.2956 0 0 0 0 0 -0.02566 0.02022 0 1.77835 0.13903 0 -0.93687 0.16492 0.26608 -0.21042
ARG_188 -6.66093 0.71747 5.25748 -1.35839 0.19919 1.23824 2.48668 -2.7437 -0 -0 -1.18251 0.24795 0 0 0 0 0 -0.05486 0.59192 3.09774 0 -0.1477 0 -1.2888 -0.03134 0.49076 0.85921
ARG_189 -8.86462 1.05046 7.54219 -1.03829 0.42388 0.89558 3.42461 -3.44552 -0.03697 -0.20562 -3.39093 -0.0976 0 0 0 -1.14993 0 -0.01829 0.35444 2.3989 0 -0.02595 0 -1.2888 -0.27086 0.88707 -2.85626
GLY_190 -5.33085 1.05474 5.13208 -7e-05 0 0 1.85984 -2.90817 -1e-05 -5e-05 -2.07494 -0.31901 0 0 0 0 0 -0.16511 0 0 0 0.59691 0 0.83697 0.30399 0.95562 -0.05806
THR_191 -4.85927 1.09004 4.22127 -0.10936 0.10159 0.0668 2.05867 -2.29919 -0.00179 -0.02101 -0.53842 -0.57641 0 0 0 0 0 0.02682 0.01268 0.06793 0 -0.48371 2.27587 -1.0874 0.20072 1.30062 1.44645
LEU_192 -3.02455 0.69802 2.83942 -0.66356 0.22481 0.22056 1.36748 -1.38045 -0 -0 0.16507 0.28606 0 0 -0.76976 0 0 0.28311 0.01925 0.49575 0 0.01351 0 0.18072 0.74369 1.14033 2.83946
SER_193 -2.74306 0.30476 2.70861 -0.03106 0.00283 0.05461 1.51674 -1.36335 -0 -0 -0.13016 -0.89647 0 0 -1.04834 -0.49346 0 0.01433 0.00332 0.27028 0 -0.29693 0.72526 -0.77834 0.58568 0.56466 -1.03008
SER_194 -4.40965 0.76565 4.19054 -0.03228 0 0.05417 1.65045 -1.99989 -0.00058 -0.01043 -0.19763 -1.18896 0 0 -0.8596 0 0 -0.06584 0.01748 0.18549 0 -0.0976 0.62617 -0.77834 -0.63191 0.51562 -2.26712
GLY_195 -1.35153 0.22716 1.78942 -5e-05 0 0 0.80877 -0.84808 -0.00232 -0.01028 -0.45948 -0.42064 0 0 0 0 0 -0.18602 0 0 0 -1.43542 0 0.83697 -0.92421 0.32184 -1.65387
LYS_196 -4.26596 0.31298 4.90901 -0.29332 0.03216 0.13086 2.34876 -2.04733 -0.00232 -0.01029 -0.95937 -0.01199 0 0 -0.8596 -0.47088 0 0.11561 0.22118 1.8673 0 0.02858 0 -1.5107 -0.3906 0.38175 -0.47417
THR_197 -4.10032 0.43257 3.6297 -0.12894 0.07084 0.09105 1.2649 -1.82192 -0 -0 0.08578 -0.95974 0 0 0 -0.60986 0 0.05013 0.00137 0.05198 0 -0.47312 2.33382 -1.0874 0.07091 0.4144 -0.68385
GLN_198 -4.37244 0.33634 4.49016 -0.69662 0.1296 0.80273 1.47881 -2.09158 -0.02875 -0.14967 -0.78138 -0.78988 0 0 0 -0.60986 0 -0.03848 0.0074 0 2.41892 0.13739 0 -0.18838 -0.02925 0.93372 0.95879
GLN_199 -5.60392 0.83198 5.2519 -0.27751 0.04522 0.24196 2.64904 -2.51236 -0.02326 -0.1366 -2.96537 -0.78516 0 0 0 -0.47088 0 0.16935 0.02964 0 3.24515 0.00122 0 -0.18838 1.29717 1.81404 2.61325
TYR_200 -10.157 1.9928 5.90948 -1.11735 0.34306 0.6248 3.57907 -3.48468 -0 -0 -2.95283 -0.23237 0 0 0 0 0 -0.07688 0.01844 0 3.2628 0.103 0.03667 1.2797 1.07614 1.77648 1.98131
LEU_201 -5.4457 0.73197 4.15116 -0.6968 0.35659 0.22047 1.56799 -2.23391 -0 -0 -0.88578 -0.1132 0 0 0 0 0 -0.04289 0.39231 1.72777 0 -0.00788 0 0.18072 -0.13778 1.01591 0.78094
PHE_202 -6.19009 1.00426 4.3808 -0.90825 0.06673 0.35265 1.89626 -2.51004 -0 -0 -1.12675 0.01765 0 0 0 0 0 -0.02892 0.00959 0 1.93685 -0.33447 0 1.0402 -0.01572 0.36659 -0.04265
ASN_203 -6.01363 0.27261 5.90333 -0.18684 0.0567 0.3088 3.76727 -3.06207 -0.02394 -0.14522 -3.75578 -0.53514 0 0 -1.81809 -0.49346 0 0.10738 0.03587 0 3.48944 0.12071 0 -0.93687 0.11099 0.37534 -2.42258
TRP_204 -10.0043 1.42115 5.79027 -1.23685 0.0513 0.59752 3.05251 -3.40743 -0.00109 -0.00829 -1.7695 -0.30332 0 0 0 -0.72909 0 0.07936 0.0028 0 2.29437 0.00874 0 1.6906 0.03178 0.73058 -1.70888
LYS_205 -4.15469 0.30082 4.89558 -0.41716 0.05463 0.24043 2.16774 -2.38658 -0 -0 -2.38675 -0.20421 0 0 -0.69765 0 0 0.0495 0.00208 1.831 0 -0.05922 0 -1.5107 -0.15934 0.63248 -1.80204
ALA_206 -3.72768 0.58195 3.716 -0.01978 0 0 2.07208 -2.16669 -0.01194 -0.06082 -1.34138 -0.35398 0 0 0 0 0 0.19764 0 0 0 -0.15455 0 1.8394 -0.17698 0.31046 0.70372
PHE_207 -9.88966 1.65098 4.57825 -1.24877 0.39376 0.66832 2.5087 -3.26212 -0 -0 -0.68663 0.17599 0 0 0 0 0 0.00074 0.3232 0 1.93453 -0.13111 0 1.0402 -0.03395 0.79343 -1.18415
THR_208 -4.86953 0.39097 3.21195 -0.1339 0.07869 0.0708 1.67984 -2.14178 -0.00109 -0.00829 -2.0885 -0.24492 0 0 -0.69765 0 0 -0.04606 0.23416 0.04739 0 0.02845 4.26206 -1.0874 0.0835 0.8998 -0.3315
GLY_209 -3.27537 0.36779 4.72107 -0.00032 0 0 2.71336 -2.30318 -0.02656 -0.17283 -2.44811 -0.21912 0 0 0 0 0 0.06271 0 0 0 0.05213 0 0.83697 -0.00717 0.47733 0.7787
TRP_210 -4.96624 0.74717 3.73251 -1.40308 0.17875 0.61835 1.9222 -2.09127 -0.00019 -0.00092 -0.98702 -0.21864 0 0 0 0 0 -0.02007 0.05927 0 1.9197 -0.10314 0 1.6906 -0.06914 0.41934 1.42818
ASP_211 -3.32569 0.29138 2.2565 -0.1193 0.00959 0.36754 0.46173 -1.35634 -0 -0 -0.38347 -0.60809 0 0 0 0 0 -0.17768 0.0132 0 1.75754 0.00843 0 -2.3716 -0.0251 0.34779 -2.85355
TYR_212 -7.13973 1.10873 4.03171 -0.65589 0.06011 0.37639 2.2755 -2.69193 -0.01499 -0.1704 -1.88839 -0.10373 0 0 0 0 0 -0.004 0.02687 0 2.05432 -0.28079 0.00412 1.2797 0.2309 0.48619 -1.01531
THR_213 -4.744 0.46812 4.0193 -0.12183 0.06054 0.06248 2.00956 -2.44311 -0.00483 -0.06228 -0.12211 -1.12881 0 0 0 0 0 0.56366 0.00354 0.13407 0 -0.00578 2.27449 -1.0874 -0.01177 0.63674 0.50056
ILE_214 -4.35388 0.47251 2.36282 -0.72691 0.47038 0.27169 1.21718 -1.60367 -0.01462 -0.11201 -0.95709 0.15206 0 0 0 0 0 -0.09424 0.04006 0.90219 0 0.31208 0 0.73287 -0.34526 0.66791 -0.60595
GLY_215 -2.00508 0.22391 2.33091 -0.00029 0 0 1.03004 -1.1998 -0 -0 -0.29943 -0.16361 0 0 0 0 0 -0.12176 0 0 0 -1.088 0 0.83697 -0.09076 0.43023 -0.11667
ASN_216 -3.46891 0.78348 3.3813 -0.15933 0.0282 0.21683 1.22807 -1.54059 -0.02612 -0.23746 -1.46898 -0.2548 0 0 0 0 0 -0.01399 0.08451 0 1.71538 -0.1663 0 -0.93687 1.15173 1.22848 1.54463
PRO_217 -4.39178 0.8009 2.84388 -0.07598 0 0.04603 1.37921 -1.18823 -0 -0 -0.15177 0.59747 0 0 -1.02121 0 0 -0.16596 0.00708 0.43927 0 -0.52143 0 -2.4119 0.90187 1.45876 -1.4538
GLU_218 -4.96921 0.57869 4.21255 -0.35349 0.09236 0.50491 1.65184 -1.92127 -0.01577 -0.12842 -1.96298 -0.51479 0 0 -1.17041 0 0 -0.07611 0.04376 0 3.72846 -0.18705 0 -2.7348 -0.28064 0.43849 -3.06389
THR_219 -5.45613 0.67543 4.95198 -0.16991 0.05514 0.06123 3.18762 -2.60316 -0.00155 -0.01578 -3.29185 0.22709 0 0 0 0 0 0.15042 0.02355 0.04771 0 0.03978 2.26641 -1.0874 -0.25372 0.4989 -0.69425
ALA_220 -4.41963 0.42273 3.06815 -0.02334 0 0 2.2584 -2.07238 -0.00722 -0.03753 -0.86066 -0.35619 0 0 0 0 0 -0.074 0 0 0 -0.39852 0 1.8394 -0.37565 0.61737 -0.41907
GLY_221 -3.88901 0.39959 3.44422 -4e-05 0 0 1.61079 -1.87335 -0 -0 -0.85811 -0.4178 0 0 0 0 0 -0.06629 0 0 0 0.45106 0 0.83697 -0.04262 0.37783 -0.02678
ASN_222 -6.49275 0.42533 5.78683 -0.32296 0.00908 0.62377 2.98078 -3.03768 -0 -0 -3.03866 -0.1454 0 0 -1.02121 -0.72909 0 -0.00936 0.03351 0 2.83939 0.23221 0 -0.93687 0.3034 0.30507 -2.19461
VAL_223 -8.51688 0.61536 4.73196 -0.29839 0.1841 0.0646 2.5299 -3.38321 -0 -0 -1.34654 -0.04205 0 0 0 0 0 -0.06929 0.00079 0.04631 0 -0.35091 0 1.9342 0.13204 0.36392 -3.40409
TYR_224 -8.17515 0.93973 4.56948 -0.56717 0.44545 0.27659 3.3683 -3.08092 -0.00155 -0.01578 -2.6545 -0.4147 0 0 0 0 0 0.0289 0.15619 0 3.92808 0.03203 0.00101 1.2797 -0.08797 0.51282 0.54053
MET_225 -10.2617 1.36802 5.4821 -0.51198 0.09076 0.30287 2.96871 -3.16528 -0.00722 -0.03753 -1.90227 -0.28473 0 0 0 0 0 -0.03615 0.15984 3.42988 0 -0.02964 0 0.60916 -0.14232 0.66637 -1.30107
ALA_226 -4.61927 0.29797 4.44859 -0.02216 0 0 2.42707 -2.45962 -0 -0 -2.4175 -0.38497 0 0 0 0 0 -0.03127 0 0 0 -0.38576 0 1.8394 -0.31032 0.39258 -1.22527
ASN_227 -7.83919 0.57051 7.01875 -0.19817 0.05546 0.29541 3.28895 -3.63277 -0.02143 -0.13514 -2.37483 -0.32349 0 0 0 0 0 -0.0424 6e-05 0 1.78698 0.16281 0 -0.93687 -0.17743 0.42988 -2.07291
VAL_228 -8.29475 1.73143 4.33624 -0.29132 0.19177 0.05413 3.44546 -3.01244 -0 -0 -2.52384 0.26221 0 0 0 0 0 -0.05897 0.45992 0.94094 0 -0.03861 0 1.9342 -0.04523 1.16743 0.25856
ILE_229 -7.58479 0.76861 6.09702 -0.50433 0.37379 0.10115 2.62953 -3.13547 -0.02122 -0.17724 -2.21491 0.02775 0 0 0 0 0 -0.04592 0.01786 0.54535 0 -0.41025 0 0.73287 -0.10199 1.07785 -1.82435
LYS_230 -6.52436 0.22449 5.97419 -0.60466 0.13542 0.64162 2.21386 -2.69554 -0 -0 -0.91847 0.60876 0 0 0 0 0 0.00797 0.17638 2.86263 0 -0.0237 0 -1.5107 -0.2327 0.52541 0.8606
PHE_231 -8.35077 0.4554 3.83753 -0.51402 0.02319 0.21776 1.89323 -2.69977 -0 -0 -0.98834 -0.05944 0 0 0 0 0 -0.04856 0.03635 0 2.39998 0.04666 0 1.0402 -0.27793 0.50308 -2.48544
ARG_232 -7.91617 0.60958 7.34917 -0.75738 0.14802 0.51277 3.34369 -3.39356 -0.00259 -0.05498 -2.79043 0.39801 0 0 0 0 0 -0.03117 0.11862 2.52606 0 -0.03681 0 -1.2888 0.06907 0.47015 -0.72677
GLU_233 -6.46988 0.56729 9.5288 -0.20114 0.02559 0.25982 4.5662 -4.00109 -0 -0 -6.38588 -0.54907 0 0 0 -0.58971 0 0.02901 0.01528 0 3.04535 -0.28859 0 -2.7348 -0.22326 0.52379 -2.88228
ALA_234 -6.6378 0.86821 3.85701 -0.02552 0.00023 0 1.33311 -2.71061 -0.01869 -0.12284 -0.35469 -0.39046 0 0 0 0 0 -0.10756 0 0 0 -0.1892 0 1.8394 -0.65916 0.56509 -2.75347
ILE_235 -7.4823 0.76378 5.27611 -0.4816 0.30338 0.095 2.8905 -2.91101 -0.00638 -0.04378 -1.25725 -0.14371 0 0 0 0 0 0.00254 0.03062 0.74302 0 -0.45539 0 0.73287 -0.29908 0.54049 -1.70218
ASN_236 -5.65983 0.50776 6.23247 -0.1677 0.01592 0.24707 2.85652 -2.95451 -0.02102 -0.16352 -2.3765 -0.36587 0 0 0 0 0 -0.0637 0.00978 0 1.5179 0.14031 0 -0.93687 0.01642 0.71354 -0.45182
ASP_237 -8.6525 1.02263 10.5663 -0.11955 0.01439 0.37163 4.23618 -4.64195 -0.00761 -0.10207 -4.12833 -0.57298 0 0 -0.38161 -1.33312 0 -0.046 0.02744 0 1.99245 0.02722 0 -2.3716 0.09056 0.8497 -3.15887
ASP_238 -3.30119 0.34789 5.19454 -0.10796 0.00754 0.32966 2.45912 -2.20214 -0 -0 -3.79275 -0.3485 0 0 0 -0.74222 0 -0.08124 0.02286 0 1.73794 0.00954 0 -2.3716 -0.11816 0.56291 -2.39376
LYS_239 -1.89926 0.21097 2.46747 -0.30219 0.03852 0.15212 0.98255 -1.10152 -0.00638 -0.04378 -0.73504 -0.16793 0 0 0 0 0 -0.00474 0.00371 1.8248 0 -0.23482 0 -1.5107 -0.06331 0.2995 -0.09004
GLN_240 -5.10363 0.51018 5.38823 -0.43006 0.12556 0.308 2.01807 -2.38816 -0.02393 -0.17684 -1.46858 0.07905 0 0 0 -0.61808 0 0.00941 0.01425 0 2.2499 0.33465 0 -0.18838 0.52321 0.50743 1.67029
LYS_241 -3.5249 0.58661 4.60003 -0.45564 0.08965 0.21225 1.81135 -1.9043 -0.00291 -0.01332 -2.84334 0.16628 0 0 -0.76221 0 0 -0.04078 0.10201 2.38639 0 0.04575 0 -1.5107 0.2187 1.27454 0.43548
PRO_242 -4.34968 0.93356 2.06821 -0.18998 0.00177 0.13303 0.67045 -0.89042 -0.01146 -0.09389 -0.71796 0.08022 0 0 0 0 0 -0.00038 0.00068 0.38131 0 -0.90898 0 -2.4119 -0.29957 1.34049 -4.26451
SER_243 -3.86593 0.23125 5.4901 -0.0429 0.00154 0.07353 2.73721 -2.21765 -0.0192 -0.14026 -3.10467 -0.49089 0 0 -0.38161 -0.71504 0 0.16009 0.04774 0.1004 0 -0.49573 2.24609 -0.77834 -0.28065 0.6779 -0.767
ASP_244 -3.90064 0.30619 2.9135 -0.12626 0.02283 0.37724 1.40464 -1.51622 -0 -0 -1.48315 -0.67706 0 0 -0.62487 0 0 0.09656 0.00072 0 4.09894 -0.67373 0 -2.3716 -0.12585 0.57795 -1.70082
LYS_245 -6.98503 0.61553 7.30152 -0.30379 0.03841 0.15221 3.4096 -3.12432 -0.02674 -0.24174 -4.4529 -0.21493 0 0 0 0 0 0.12649 0.20909 2.22257 0 -0.0026 0 -1.5107 -0.03417 0.68584 -2.13566
HIS_246 -8.17324 2.00785 5.08332 -0.48532 0.04889 0.50331 2.16502 -2.93875 -0 -0 -1.41275 -0.52283 0 0 0 0 0 0.03034 0.0019 0 2.62956 -0.18038 0 -0.45461 5.78761 3.56156 7.65148
PRO_247 -6.65853 1.79686 3.62808 -0.07637 0.00034 0.04669 1.64467 -1.63601 -0 -0 -1.24164 0.53864 0 0 0 0 0 -0.22088 0.30877 0.2126 0 -0.9158 0 -2.4119 6.13765 4.46824 5.6214
TRP_248 -10.8045 0.9935 6.43445 -1.46421 0.20015 0.83359 3.95744 -3.83773 -0 -0 -2.87966 -0.24426 0 0 0 0 0 -0.01327 0.00273 0 2.1521 -0.19016 0 1.6906 0.32088 1.70906 -1.13927
ILE_249 -8.54733 0.82275 5.25188 -0.50524 0.51578 0.1037 2.87749 -3.42252 -0 -0 -1.89962 -0.24286 0 0 0 0 0 -0.05722 0.01255 0.60199 0 -0.3917 0 0.73287 -0.01806 0.933 -3.23254
ARG_250 -8.9478 0.97776 6.34666 -1.42123 0.27407 1.28882 2.8197 -3.47628 -0.01498 -0.10167 -0.97758 0.30275 0 0 0 0 0 0.33914 0.12656 3.13479 0 -0.134 0 -1.2888 -0.24024 1.15135 0.15904
PHE_251 -6.97441 0.81356 4.56626 -1.06475 0.1091 0.38161 3.1818 -2.86732 -0 -0 -2.79397 -0.02351 0 0 0 0 0 0.0004 0.24719 0 1.78487 -0.4551 0 1.0402 -0.16733 0.87686 -1.34452
VAL_252 -7.85307 1.13823 3.76397 -0.2638 0.1883 0.04252 2.80614 -3.0518 -0 -0 -2.26423 0.28171 0 0 0 0 0 0.27735 0.04568 0.69491 0 0.18056 0 1.9342 -0.09201 0.71059 -1.46075
ALA_253 -6.25657 0.59294 4.61323 -0.02299 0 0 3.27139 -3.08979 -0 -0 -2.55833 -0.38818 0 0 0 0 0 0.01641 0 0 0 -0.32586 0 1.8394 -0.47255 0.64042 -2.14048
ARG_254 -6.63502 1.24352 5.79091 -0.55326 0.06316 0.32271 3.17129 -3.03283 -0.01604 -0.16468 -2.12004 0.26892 0 0 0 0 0 0.00429 0.07752 2.65675 0 -0.09491 0 -1.2888 -0.54057 0.3828 -0.4643
VAL_255 -5.48936 0.32164 4.31193 -0.29285 0.16993 0.06356 2.46898 -2.53238 -0 -0 -1.80063 -0.05815 0 0 0 0 0 -0.06362 0.01075 0.02827 0 -0.33636 0 1.9342 -0.19536 0.53372 -0.92571
LEU_256 -6.40379 0.73072 4.67892 -0.51112 0.23251 0.13341 2.47409 -2.71184 -0 -0 -2.2191 0.21625 0 0 0 0 0 -0.05202 0.15456 0.32454 0 -0.29439 0 0.18072 -0.14084 0.82406 -2.38333
THR_257 -7.51759 0.81183 5.25342 -0.18415 0.12072 0.09629 3.6286 -3.19476 -0 -0 -3.33134 -0.34191 0 0 0 -0.15057 0 0.05609 0.16855 1.69358 0 0.09044 2.29104 -1.0874 -0.18141 0.9648 -0.81376
ASN_258 -5.99143 0.55713 5.65397 -0.17624 0.02955 0.26314 2.89778 -2.93849 -0.01604 -0.16468 -3.09059 -0.34258 0 0 0 0 0 0.05147 0.00029 0 1.43563 0.4453 0 -0.93687 0.03407 0.60177 -1.68683
LEU_259 -4.99594 0.31571 4.59617 -0.47037 0.19553 0.10809 2.3728 -2.48531 -0 -0 -1.89292 0.24212 0 0 0 0 0 0.02038 0.05022 0.42547 0 -0.26024 0 0.18072 -0.05547 0.35603 -1.29701
PHE_260 -7.47566 0.47714 3.50946 -0.43921 0.00591 0.14282 2.41025 -2.51972 -0 -0 -2.37841 -0.12189 0 0 0 0 0 -0.02811 0.15764 0 2.97245 -0.15874 0 1.0402 -0.17795 0.67984 -1.90396
ILE_261 -10.2324 1.20983 4.47387 -0.64078 0.54136 0.15587 3.57099 -3.17837 -0 -0 -2.53151 0.04686 0 0 0 0 0 -0.06245 0.16134 3.28179 0 -0.48168 0 0.73287 -0.05459 0.96526 -2.04173
CYS_262 -5.32142 0.55516 4.71269 -0.05015 0 0.01795 2.56634 -2.49945 -0 -0 -2.64686 -0.04442 0 0 0 0 0 0.08924 0.00251 0.27296 0 0.26992 0 3.6196 0.10447 0.67034 2.31887
ALA_263 -4.7083 0.45144 4.00667 -0.02125 0 0 2.41232 -2.46185 -0 -0 -2.38787 -0.37106 0 0 0 0 0 0.00987 0 0 0 -0.20525 0 1.8394 -0.07292 0.37419 -1.13462
MET_264 -7.64072 0.76532 5.59096 -0.75359 0.32382 0.37132 3.10962 -2.95575 -0 -0 -3.21709 -0.179 0 0 0 0 0 0.23906 0.04513 2.46878 0 -0.08333 0 0.60916 -0.25648 0.78962 -0.77318
TYR_265 -10.4057 1.07968 4.90881 -0.46003 0.10265 0.17041 3.49738 -3.39464 -0 -0 -3.05662 -0.36328 0 0 0 -0.75626 0 -0.01911 0.03238 0 3.41188 -0.20375 0.18772 1.2797 -0.15713 1.23964 -2.90628
VAL_266 -6.05647 0.52607 4.68256 -0.31138 0.25015 0.06928 2.65092 -2.75526 -0 -0 -1.96929 -0.00705 0 0 0 0 0 -0.0339 0.00372 0.03818 0 -0.34207 0 1.9342 -0.0702 0.74076 -0.64978
PHE_267 -6.67591 0.58777 3.77198 -0.56152 0.01357 0.21485 2.47992 -2.54589 -0 -0 -2.31532 -0.06778 0 0 0 0 0 -0.02745 0.36632 0 2.63609 0.14858 0 1.0402 -0.12593 0.25307 -0.80746
SER_268 -6.64748 0.83313 6.51914 -0.03193 0.0002 0.0209 3.20772 -3.18971 -0.00492 -0.1116 -2.92737 0.01475 0 0 0 0 0 0.20768 0.04806 0.49766 0 0.30037 1.78743 -0.77834 -0.14588 0.33709 -0.0631
ILE_269 -5.99643 0.4392 5.03761 -0.49145 0.30351 0.09826 2.88602 -2.66327 -0 -0 -2.28685 0.07501 0 0 0 0 0 -0.03986 0.05444 0.53545 0 -0.46191 0 0.73287 -0.00982 0.40095 -1.38625
TRP_270 -7.99385 0.66733 4.65402 -0.69306 0.13505 0.36844 2.79879 -2.97599 -0 -0 -2.1636 -0.38729 0 0 0 0 0 -0.00449 0.00501 0 2.7899 0.11467 0 1.6906 -0.16515 0.3578 -0.80184
ALA_271 -5.23002 0.54863 4.18027 -0.02418 4e-05 0 2.63167 -2.61229 -0.01422 -0.12299 -3.27611 -0.39803 0 0 0 0 0 -0.06628 0 0 0 -0.3745 0 1.8394 -0.53082 0.32456 -3.12487
ILE_272 -6.50645 0.95512 4.85708 -0.67691 0.54896 0.15919 2.80672 -2.65871 -0 -0 -1.94277 0.13802 0 0 0 0 0 0.00353 0.02762 0.74094 0 -0.41067 0 0.73287 -0.36172 0.53581 -1.05137
MET_273 -4.61822 0.28455 4.10523 -0.19448 0.01482 0.06024 1.83075 -2.07896 -0 -0 -0.83949 -0.16962 0 0 0 0 0 0.10798 0.01761 1.93169 0 0.03956 0 0.60916 0.09798 0.53436 1.73316
GLN_274 -4.85113 0.49871 5.40484 -0.26491 0.05642 0.2148 2.70006 -2.63894 -0.01422 -0.12299 -2.93335 -0.47404 0 0 0 0 0 -0.01122 0.0956 0 2.73241 -0.01481 0 -0.18838 0.05189 0.3854 0.62614
CYS_275 -6.2154 0.89879 4.13659 -0.05258 0.00028 0.01842 2.79388 -2.27538 -0.0177 -0.09412 -2.57101 -0.03126 0 0 0 0 0 0.11239 0.0003 0.53203 0 0.29523 0 3.6196 -0.21191 0.45369 1.39184
GLY_276 -2.12401 0.23213 2.79188 -4e-05 0 0 1.42638 -1.42089 -0 -0 -1.54054 -0.43268 0 0 0 0 0 -0.19382 0 0 0 0.30635 0 0.83697 0.0395 0.32142 0.24265
THR_277 -2.55026 0.32676 3.13794 -0.13471 0.07185 0.07783 1.74656 -1.55886 -0 -0 -2.3266 -0.14398 0 0 0 0 0 -0.04689 0.15145 0.01963 0 -0.34722 4.1423 -1.0874 -0.05545 0.17162 1.59457
LEU_278 -3.74305 0.24218 3.302 -0.45915 0.17287 0.07893 1.65849 -1.63691 -0.0177 -0.09412 -0.13217 0.2767 0 0 0 0 0 -0.00905 0.08337 0.37817 0 -0.28497 0 0.18072 -0.46856 0.19746 -0.27478
LYS_279 -0.67832 0.03338 0.76811 -0.32173 0.04452 0.17836 0.04678 -0.33682 -0 -0 0.00683 -0.20462 0 0 0 0 0 -0.06511 0.0011 1.76721 0 -0.08526 0 -1.5107 -0.50021 0.16074 -0.69574
GLY:CtermProteinFull_280 -0.93396 0.06843 1.22172 -0.00066 0 0 0.34941 -0.52316 -0 -0 -0.35036 0.0652 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28207 0.07047 0.52199
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600704 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 118.840
ATOM      1  N   ARG A   1      12.766  27.554 -49.161  1.00  4.220          N  
ATOM      2  CA  ARG A   1      12.462  26.129 -49.054  1.00  3.860          C  
ATOM      3  C   ARG A   1      11.076  25.851 -49.638  1.00  3.380          C  
ATOM      4  O   ARG A   1      10.112  26.558 -49.321  1.00  3.220          O  
ATOM      5  CB  ARG A   1      12.541  25.667 -47.594  1.00  5.550          C  
ATOM      6  CG  ARG A   1      12.346  24.150 -47.363  1.00  5.550          C  
ATOM      7  CD  ARG A   1      12.498  23.750 -45.923  1.00  5.550          C  
ATOM      8  NE  ARG A   1      12.300  22.299 -45.744  1.00  5.550          N  
ATOM      9  CZ  ARG A   1      12.322  21.638 -44.560  1.00  5.550          C  
ATOM     10  NH1 ARG A   1      12.530  22.288 -43.433  1.00  5.550          N  
ATOM     11  NH2 ARG A   1      12.134  20.326 -44.539  1.00  5.550          N  
ATOM     12 1H   ARG A   1      13.570  27.775 -48.592  1.00  5.060          H  
ATOM     13 2H   ARG A   1      12.964  27.783 -50.124  1.00  5.060          H  
ATOM     14 3H   ARG A   1      11.972  28.095 -48.846  1.00  5.060          H  
ATOM     15  HA  ARG A   1      13.201  25.572 -49.632  1.00  4.630          H  
ATOM     16 1HB  ARG A   1      13.511  25.938 -47.179  1.00  6.660          H  
ATOM     17 2HB  ARG A   1      11.779  26.187 -47.007  1.00  6.660          H  
ATOM     18 1HG  ARG A   1      11.358  23.859 -47.676  1.00  6.660          H  
ATOM     19 2HG  ARG A   1      13.086  23.597 -47.942  1.00  6.660          H  
ATOM     20 1HD  ARG A   1      13.501  24.007 -45.576  1.00  6.660          H  
ATOM     21 2HD  ARG A   1      11.753  24.277 -45.324  1.00  6.660          H  
ATOM     22  HE  ARG A   1      12.142  21.747 -46.577  1.00  6.660          H  
ATOM     23 1HH1 ARG A   1      12.678  23.284 -43.440  1.00  6.660          H  
ATOM     24 2HH1 ARG A   1      12.548  21.787 -42.555  1.00  6.660          H  
ATOM     25 1HH2 ARG A   1      11.977  19.823 -45.401  1.00  6.660          H  
ATOM     26 2HH2 ARG A   1      12.151  19.824 -43.662  1.00  6.660          H  
ATOM     27  N   THR A   2      10.980  24.799 -50.458  1.00  3.240          N  
ATOM     28  CA  THR A   2       9.739  24.414 -51.136  1.00  2.880          C  
ATOM     29  C   THR A   2       8.606  24.186 -50.144  1.00  2.550          C  
ATOM     30  O   THR A   2       7.468  24.568 -50.403  1.00  2.320          O  
ATOM     31  CB  THR A   2       9.958  23.153 -52.003  1.00  4.180          C  
ATOM     32  OG1 THR A   2      10.963  23.425 -52.991  1.00  4.180          O  
ATOM     33  CG2 THR A   2       8.655  22.770 -52.721  1.00  4.180          C  
ATOM     34  H   THR A   2      11.808  24.258 -50.679  1.00  3.890          H  
ATOM     35  HA  THR A   2       9.445  25.228 -51.799  1.00  3.460          H  
ATOM     36  HB  THR A   2      10.291  22.343 -51.381  1.00  5.010          H  
ATOM     37  HG1 THR A   2      11.203  22.610 -53.444  1.00  5.010          H  
ATOM     38 1HG2 THR A   2       8.825  21.887 -53.336  1.00  5.010          H  
ATOM     39 2HG2 THR A   2       7.875  22.556 -52.011  1.00  5.010          H  
ATOM     40 3HG2 THR A   2       8.337  23.597 -53.355  1.00  5.010          H  
ATOM     41  N   LEU A   3       8.903  23.537 -49.023  1.00  2.590          N  
ATOM     42  CA  LEU A   3       7.899  23.255 -48.002  1.00  2.370          C  
ATOM     43  C   LEU A   3       7.178  24.496 -47.530  1.00  2.230          C  
ATOM     44  O   LEU A   3       5.947  24.549 -47.586  1.00  2.050          O  
ATOM     45  CB  LEU A   3       8.578  22.573 -46.802  1.00  3.410          C  
ATOM     46  CG  LEU A   3       7.714  22.276 -45.561  1.00  3.410          C  
ATOM     47  CD1 LEU A   3       6.625  21.302 -45.884  1.00  3.410          C  
ATOM     48  CD2 LEU A   3       8.589  21.737 -44.469  1.00  3.410          C  
ATOM     49  H   LEU A   3       9.851  23.223 -48.908  1.00  3.110          H  
ATOM     50  HA  LEU A   3       7.147  22.616 -48.417  1.00  2.840          H  
ATOM     51 1HB  LEU A   3       9.002  21.632 -47.140  1.00  4.090          H  
ATOM     52 2HB  LEU A   3       9.386  23.207 -46.469  1.00  4.090          H  
ATOM     53  HG  LEU A   3       7.249  23.199 -45.214  1.00  4.090          H  
ATOM     54 1HD1 LEU A   3       6.051  21.137 -44.985  1.00  4.090          H  
ATOM     55 2HD1 LEU A   3       5.978  21.715 -46.653  1.00  4.090          H  
ATOM     56 3HD1 LEU A   3       7.054  20.361 -46.225  1.00  4.090          H  
ATOM     57 1HD2 LEU A   3       7.968  21.563 -43.597  1.00  4.090          H  
ATOM     58 2HD2 LEU A   3       9.054  20.808 -44.786  1.00  4.090          H  
ATOM     59 3HD2 LEU A   3       9.359  22.466 -44.226  1.00  4.090          H  
ATOM     60  N   LYS A   4       7.924  25.508 -47.097  1.00  2.370          N  
ATOM     61  CA  LYS A   4       7.303  26.731 -46.619  1.00  2.330          C  
ATOM     62  C   LYS A   4       6.505  27.407 -47.724  1.00  2.160          C  
ATOM     63  O   LYS A   4       5.412  27.930 -47.484  1.00  2.050          O  
ATOM     64  CB  LYS A   4       8.358  27.682 -46.061  1.00  3.280          C  
ATOM     65  CG  LYS A   4       8.972  27.217 -44.735  1.00  3.280          C  
ATOM     66  CD  LYS A   4      10.036  28.195 -44.231  1.00  3.280          C  
ATOM     67  CE  LYS A   4      10.644  27.734 -42.904  1.00  3.280          C  
ATOM     68  NZ  LYS A   4      11.704  28.671 -42.419  1.00  3.280          N  
ATOM     69  H   LYS A   4       8.925  25.405 -47.080  1.00  2.840          H  
ATOM     70  HA  LYS A   4       6.610  26.470 -45.818  1.00  2.800          H  
ATOM     71 1HB  LYS A   4       9.164  27.793 -46.792  1.00  3.930          H  
ATOM     72 2HB  LYS A   4       7.915  28.665 -45.910  1.00  3.930          H  
ATOM     73 1HG  LYS A   4       8.179  27.130 -43.990  1.00  3.930          H  
ATOM     74 2HG  LYS A   4       9.419  26.232 -44.874  1.00  3.930          H  
ATOM     75 1HD  LYS A   4      10.831  28.278 -44.973  1.00  3.930          H  
ATOM     76 2HD  LYS A   4       9.590  29.178 -44.090  1.00  3.930          H  
ATOM     77 1HE  LYS A   4       9.858  27.672 -42.153  1.00  3.930          H  
ATOM     78 2HE  LYS A   4      11.083  26.744 -43.038  1.00  3.930          H  
ATOM     79 1HZ  LYS A   4      12.080  28.333 -41.543  1.00  3.930          H  
ATOM     80 2HZ  LYS A   4      12.447  28.728 -43.102  1.00  3.930          H  
ATOM     81 3HZ  LYS A   4      11.306  29.588 -42.280  1.00  3.930          H  
ATOM     82  N   VAL A   5       7.031  27.391 -48.950  1.00  2.200          N  
ATOM     83  CA  VAL A   5       6.322  28.025 -50.049  1.00  2.120          C  
ATOM     84  C   VAL A   5       5.002  27.325 -50.323  1.00  1.880          C  
ATOM     85  O   VAL A   5       3.969  27.974 -50.475  1.00  1.800          O  
ATOM     86  CB  VAL A   5       7.180  28.025 -51.331  1.00  3.000          C  
ATOM     87  CG1 VAL A   5       6.358  28.511 -52.531  1.00  3.000          C  
ATOM     88  CG2 VAL A   5       8.381  28.929 -51.124  1.00  3.000          C  
ATOM     89  H   VAL A   5       7.951  26.963 -49.099  1.00  2.640          H  
ATOM     90  HA  VAL A   5       6.115  29.059 -49.770  1.00  2.540          H  
ATOM     91  HB  VAL A   5       7.516  27.008 -51.536  1.00  3.600          H  
ATOM     92 1HG1 VAL A   5       6.979  28.505 -53.424  1.00  3.600          H  
ATOM     93 2HG1 VAL A   5       5.499  27.869 -52.700  1.00  3.600          H  
ATOM     94 3HG1 VAL A   5       6.016  29.520 -52.337  1.00  3.600          H  
ATOM     95 1HG2 VAL A   5       9.001  28.923 -52.019  1.00  3.600          H  
ATOM     96 2HG2 VAL A   5       8.038  29.944 -50.924  1.00  3.600          H  
ATOM     97 3HG2 VAL A   5       8.965  28.575 -50.280  1.00  3.600          H  
ATOM     98  N   ALA A   6       5.019  25.992 -50.412  1.00  1.850          N  
ATOM     99  CA  ALA A   6       3.789  25.268 -50.680  1.00  1.670          C  
ATOM    100  C   ALA A   6       2.772  25.483 -49.562  1.00  1.540          C  
ATOM    101  O   ALA A   6       1.611  25.791 -49.825  1.00  1.470          O  
ATOM    102  CB  ALA A   6       4.091  23.781 -50.843  1.00  2.410          C  
ATOM    103  H   ALA A   6       5.897  25.488 -50.295  1.00  2.220          H  
ATOM    104  HA  ALA A   6       3.366  25.640 -51.599  1.00  2.000          H  
ATOM    105 1HB  ALA A   6       3.172  23.236 -51.073  1.00  2.890          H  
ATOM    106 2HB  ALA A   6       4.804  23.650 -51.652  1.00  2.890          H  
ATOM    107 3HB  ALA A   6       4.524  23.397 -49.917  1.00  2.890          H  
ATOM    108  N   GLN A   7       3.209  25.444 -48.303  1.00  1.650          N  
ATOM    109  CA  GLN A   7       2.274  25.619 -47.195  1.00  1.710          C  
ATOM    110  C   GLN A   7       1.613  26.992 -47.173  1.00  1.740          C  
ATOM    111  O   GLN A   7       0.417  27.111 -46.860  1.00  1.790          O  
ATOM    112  CB  GLN A   7       2.974  25.336 -45.867  1.00  2.370          C  
ATOM    113  CG  GLN A   7       3.279  23.867 -45.677  1.00  2.370          C  
ATOM    114  CD  GLN A   7       4.085  23.543 -44.455  1.00  2.370          C  
ATOM    115  OE1 GLN A   7       5.106  24.170 -44.148  1.00  2.370          O  
ATOM    116  NE2 GLN A   7       3.618  22.541 -43.748  1.00  2.370          N  
ATOM    117  H   GLN A   7       4.191  25.215 -48.113  1.00  1.980          H  
ATOM    118  HA  GLN A   7       1.484  24.882 -47.313  1.00  2.050          H  
ATOM    119 1HB  GLN A   7       3.917  25.889 -45.835  1.00  2.840          H  
ATOM    120 2HB  GLN A   7       2.355  25.685 -45.042  1.00  2.840          H  
ATOM    121 1HG  GLN A   7       2.338  23.330 -45.593  1.00  2.840          H  
ATOM    122 2HG  GLN A   7       3.831  23.510 -46.545  1.00  2.840          H  
ATOM    123 1HE2 GLN A   7       4.114  22.189 -42.940  1.00  2.840          H  
ATOM    124 2HE2 GLN A   7       2.771  22.048 -44.016  1.00  2.840          H  
ATOM    125  N   LYS A   8       2.373  28.027 -47.517  1.00  1.800          N  
ATOM    126  CA  LYS A   8       1.834  29.367 -47.519  1.00  1.900          C  
ATOM    127  C   LYS A   8       1.115  29.713 -48.814  1.00  1.820          C  
ATOM    128  O   LYS A   8      -0.085  29.994 -48.803  1.00  1.940          O  
ATOM    129  CB  LYS A   8       2.958  30.371 -47.292  1.00  2.620          C  
ATOM    130  CG  LYS A   8       3.546  30.372 -45.899  1.00  2.620          C  
ATOM    131  CD  LYS A   8       4.672  31.394 -45.789  1.00  2.620          C  
ATOM    132  CE  LYS A   8       5.283  31.409 -44.393  1.00  2.620          C  
ATOM    133  NZ  LYS A   8       6.407  32.384 -44.287  1.00  2.620          N  
ATOM    134  H   LYS A   8       3.371  27.879 -47.712  1.00  2.160          H  
ATOM    135  HA  LYS A   8       1.114  29.448 -46.706  1.00  2.280          H  
ATOM    136 1HB  LYS A   8       3.773  30.144 -47.985  1.00  3.140          H  
ATOM    137 2HB  LYS A   8       2.614  31.363 -47.523  1.00  3.140          H  
ATOM    138 1HG  LYS A   8       2.764  30.612 -45.178  1.00  3.140          H  
ATOM    139 2HG  LYS A   8       3.936  29.378 -45.673  1.00  3.140          H  
ATOM    140 1HD  LYS A   8       5.450  31.145 -46.515  1.00  3.140          H  
ATOM    141 2HD  LYS A   8       4.285  32.386 -46.022  1.00  3.140          H  
ATOM    142 1HE  LYS A   8       4.513  31.678 -43.672  1.00  3.140          H  
ATOM    143 2HE  LYS A   8       5.657  30.412 -44.158  1.00  3.140          H  
ATOM    144 1HZ  LYS A   8       6.784  32.363 -43.349  1.00  3.140          H  
ATOM    145 2HZ  LYS A   8       7.132  32.134 -44.947  1.00  3.140          H  
ATOM    146 3HZ  LYS A   8       6.072  33.315 -44.493  1.00  3.140          H  
ATOM    147  N   HIS A   9       1.796  29.621 -49.955  1.00  1.700          N  
ATOM    148  CA  HIS A   9       1.217  30.094 -51.205  1.00  1.710          C  
ATOM    149  C   HIS A   9      -0.004  29.310 -51.633  1.00  1.620          C  
ATOM    150  O   HIS A   9      -0.956  29.884 -52.171  1.00  1.760          O  
ATOM    151  CB  HIS A   9       2.252  30.120 -52.329  1.00  2.390          C  
ATOM    152  CG  HIS A   9       3.273  31.196 -52.183  1.00  2.390          C  
ATOM    153  ND1 HIS A   9       4.258  31.410 -53.120  1.00  2.390          N  
ATOM    154  CD2 HIS A   9       3.476  32.123 -51.208  1.00  2.390          C  
ATOM    155  CE1 HIS A   9       5.021  32.419 -52.736  1.00  2.390          C  
ATOM    156  NE2 HIS A   9       4.566  32.870 -51.582  1.00  2.390          N  
ATOM    157  H   HIS A   9       2.750  29.265 -49.957  1.00  2.040          H  
ATOM    158  HA  HIS A   9       0.893  31.120 -51.069  1.00  2.050          H  
ATOM    159 1HB  HIS A   9       2.765  29.166 -52.370  1.00  2.870          H  
ATOM    160 2HB  HIS A   9       1.752  30.264 -53.274  1.00  2.870          H  
ATOM    161  HD2 HIS A   9       2.891  32.260 -50.296  1.00  2.870          H  
ATOM    162  HE1 HIS A   9       5.878  32.813 -53.282  1.00  2.870          H  
ATOM    163  HE2 HIS A   9       4.952  33.641 -51.051  1.00  2.870          H  
ATOM    164  N   LEU A  10      -0.062  28.019 -51.313  1.00  1.450          N  
ATOM    165  CA  LEU A  10      -1.195  27.191 -51.682  1.00  1.430          C  
ATOM    166  C   LEU A  10      -2.507  27.751 -51.124  1.00  1.640          C  
ATOM    167  O   LEU A  10      -3.586  27.438 -51.650  1.00  1.780          O  
ATOM    168  CB  LEU A  10      -0.917  25.752 -51.231  1.00  2.010          C  
ATOM    169  CG  LEU A  10      -1.909  24.638 -51.558  1.00  2.010          C  
ATOM    170  CD1 LEU A  10      -2.182  24.545 -53.040  1.00  2.010          C  
ATOM    171  CD2 LEU A  10      -1.266  23.325 -51.108  1.00  2.010          C  
ATOM    172  H   LEU A  10       0.711  27.540 -50.840  1.00  1.740          H  
ATOM    173  HA  LEU A  10      -1.264  27.196 -52.765  1.00  1.720          H  
ATOM    174 1HB  LEU A  10       0.036  25.455 -51.635  1.00  2.410          H  
ATOM    175 2HB  LEU A  10      -0.825  25.771 -50.142  1.00  2.410          H  
ATOM    176  HG  LEU A  10      -2.845  24.809 -51.026  1.00  2.410          H  
ATOM    177 1HD1 LEU A  10      -2.865  23.724 -53.223  1.00  2.410          H  
ATOM    178 2HD1 LEU A  10      -2.632  25.463 -53.402  1.00  2.410          H  
ATOM    179 3HD1 LEU A  10      -1.268  24.362 -53.557  1.00  2.410          H  
ATOM    180 1HD2 LEU A  10      -1.947  22.499 -51.316  1.00  2.410          H  
ATOM    181 2HD2 LEU A  10      -0.328  23.170 -51.652  1.00  2.410          H  
ATOM    182 3HD2 LEU A  10      -1.059  23.381 -50.044  1.00  2.410          H  
ATOM    183  N   GLN A  11      -2.435  28.510 -50.018  1.00  1.750          N  
ATOM    184  CA  GLN A  11      -3.619  29.085 -49.406  1.00  2.000          C  
ATOM    185  C   GLN A  11      -3.672  30.613 -49.667  1.00  2.160          C  
ATOM    186  O   GLN A  11      -4.718  31.155 -50.065  1.00  2.320          O  
ATOM    187  CB  GLN A  11      -3.574  28.815 -47.893  1.00  2.700          C  
ATOM    188  CG  GLN A  11      -3.604  27.321 -47.516  1.00  2.700          C  
ATOM    189  CD  GLN A  11      -3.506  27.074 -45.997  1.00  2.700          C  
ATOM    190  OE1 GLN A  11      -4.513  27.197 -45.284  1.00  2.700          O  
ATOM    191  NE2 GLN A  11      -2.302  26.750 -45.494  1.00  2.700          N  
ATOM    192  H   GLN A  11      -1.519  28.753 -49.639  1.00  2.100          H  
ATOM    193  HA  GLN A  11      -4.505  28.625 -49.836  1.00  2.400          H  
ATOM    194 1HB  GLN A  11      -2.658  29.242 -47.478  1.00  3.240          H  
ATOM    195 2HB  GLN A  11      -4.415  29.307 -47.409  1.00  3.240          H  
ATOM    196 1HG  GLN A  11      -4.533  26.880 -47.878  1.00  3.240          H  
ATOM    197 2HG  GLN A  11      -2.752  26.828 -47.989  1.00  3.240          H  
ATOM    198 1HE2 GLN A  11      -2.202  26.595 -44.511  1.00  3.240          H  
ATOM    199 2HE2 GLN A  11      -1.460  26.693 -46.093  1.00  3.240          H  
ATOM    200  N   GLN A  12      -2.515  31.276 -49.501  1.00  2.170          N  
ATOM    201  CA  GLN A  12      -2.375  32.727 -49.615  1.00  2.400          C  
ATOM    202  C   GLN A  12      -2.630  33.308 -50.988  1.00  2.370          C  
ATOM    203  O   GLN A  12      -3.108  34.430 -51.090  1.00  2.570          O  
ATOM    204  CB  GLN A  12      -0.976  33.186 -49.195  1.00  3.270          C  
ATOM    205  CG  GLN A  12      -0.658  33.060 -47.728  1.00  3.270          C  
ATOM    206  CD  GLN A  12       0.758  33.489 -47.443  1.00  3.270          C  
ATOM    207  OE1 GLN A  12       1.566  33.632 -48.370  1.00  3.270          O  
ATOM    208  NE2 GLN A  12       1.073  33.706 -46.174  1.00  3.270          N  
ATOM    209  H   GLN A  12      -1.688  30.753 -49.218  1.00  2.600          H  
ATOM    210  HA  GLN A  12      -3.095  33.176 -48.932  1.00  2.880          H  
ATOM    211 1HB  GLN A  12      -0.243  32.607 -49.738  1.00  3.920          H  
ATOM    212 2HB  GLN A  12      -0.840  34.227 -49.482  1.00  3.920          H  
ATOM    213 1HG  GLN A  12      -1.333  33.701 -47.164  1.00  3.920          H  
ATOM    214 2HG  GLN A  12      -0.777  32.023 -47.417  1.00  3.920          H  
ATOM    215 1HE2 GLN A  12       1.995  34.011 -45.930  1.00  3.920          H  
ATOM    216 2HE2 GLN A  12       0.387  33.583 -45.456  1.00  3.920          H  
ATOM    217  N   GLN A  13      -2.289  32.593 -52.055  1.00  2.180          N  
ATOM    218  CA  GLN A  13      -2.444  33.197 -53.369  1.00  2.250          C  
ATOM    219  C   GLN A  13      -3.903  33.355 -53.781  1.00  2.330          C  
ATOM    220  O   GLN A  13      -4.338  34.438 -54.169  1.00  2.670          O  
ATOM    221  CB  GLN A  13      -1.697  32.340 -54.394  1.00  3.120          C  
ATOM    222  CG  GLN A  13      -0.172  32.385 -54.281  1.00  3.120          C  
ATOM    223  CD  GLN A  13       0.421  33.749 -54.618  1.00  3.120          C  
ATOM    224  OE1 GLN A  13       0.110  34.352 -55.669  1.00  3.120          O  
ATOM    225  NE2 GLN A  13       1.276  34.247 -53.734  1.00  3.120          N  
ATOM    226  H   GLN A  13      -1.901  31.653 -51.949  1.00  2.620          H  
ATOM    227  HA  GLN A  13      -1.999  34.191 -53.343  1.00  2.700          H  
ATOM    228 1HB  GLN A  13      -1.986  31.295 -54.248  1.00  3.750          H  
ATOM    229 2HB  GLN A  13      -1.990  32.603 -55.372  1.00  3.750          H  
ATOM    230 1HG  GLN A  13       0.095  32.160 -53.254  1.00  3.750          H  
ATOM    231 2HG  GLN A  13       0.258  31.640 -54.951  1.00  3.750          H  
ATOM    232 1HE2 GLN A  13       1.706  35.137 -53.895  1.00  3.750          H  
ATOM    233 2HE2 GLN A  13       1.500  33.731 -52.903  1.00  3.750          H  
ATOM    234  N   GLU A  14      -4.705  32.310 -53.628  1.00  2.150          N  
ATOM    235  CA  GLU A  14      -6.106  32.408 -54.014  1.00  2.280          C  
ATOM    236  C   GLU A  14      -6.834  33.407 -53.129  1.00  2.500          C  
ATOM    237  O   GLU A  14      -7.729  34.120 -53.581  1.00  2.730          O  
ATOM    238  CB  GLU A  14      -6.789  31.049 -53.956  1.00  3.140          C  
ATOM    239  CG  GLU A  14      -6.304  30.051 -55.009  1.00  3.140          C  
ATOM    240  CD  GLU A  14      -7.021  28.729 -54.897  1.00  3.140          C  
ATOM    241  OE1 GLU A  14      -8.083  28.720 -54.328  1.00  3.140          O  
ATOM    242  OE2 GLU A  14      -6.472  27.707 -55.259  1.00  3.140          O  
ATOM    243  H   GLU A  14      -4.335  31.433 -53.290  1.00  2.580          H  
ATOM    244  HA  GLU A  14      -6.160  32.772 -55.040  1.00  2.740          H  
ATOM    245 1HB  GLU A  14      -6.627  30.607 -52.971  1.00  3.770          H  
ATOM    246 2HB  GLU A  14      -7.863  31.180 -54.085  1.00  3.770          H  
ATOM    247 1HG  GLU A  14      -6.485  30.467 -56.001  1.00  3.770          H  
ATOM    248 2HG  GLU A  14      -5.228  29.897 -54.901  1.00  3.770          H  
ATOM    249  N   ALA A  15      -6.420  33.479 -51.864  1.00  2.600          N  
ATOM    250  CA  ALA A  15      -7.015  34.355 -50.871  1.00  2.950          C  
ATOM    251  C   ALA A  15      -6.925  35.840 -51.230  1.00  3.320          C  
ATOM    252  O   ALA A  15      -7.637  36.656 -50.641  1.00  3.820          O  
ATOM    253  CB  ALA A  15      -6.340  34.133 -49.533  1.00  3.990          C  
ATOM    254  H   ALA A  15      -5.679  32.849 -51.534  1.00  3.120          H  
ATOM    255  HA  ALA A  15      -8.068  34.093 -50.790  1.00  3.540          H  
ATOM    256 1HB  ALA A  15      -6.813  34.758 -48.778  1.00  4.790          H  
ATOM    257 2HB  ALA A  15      -6.427  33.084 -49.250  1.00  4.790          H  
ATOM    258 3HB  ALA A  15      -5.288  34.399 -49.619  1.00  4.790          H  
ATOM    259  N   LYS A  16      -5.994  36.217 -52.109  1.00  3.450          N  
ATOM    260  CA  LYS A  16      -5.811  37.617 -52.455  1.00  3.970          C  
ATOM    261  C   LYS A  16      -6.557  38.088 -53.703  1.00  3.760          C  
ATOM    262  O   LYS A  16      -6.442  39.261 -54.067  1.00  4.130          O  
ATOM    263  CB  LYS A  16      -4.320  37.925 -52.598  1.00  5.350          C  
ATOM    264  CG  LYS A  16      -3.540  37.827 -51.284  1.00  5.350          C  
ATOM    265  CD  LYS A  16      -2.052  38.155 -51.471  1.00  5.350          C  
ATOM    266  CE  LYS A  16      -1.297  38.077 -50.142  1.00  5.350          C  
ATOM    267  NZ  LYS A  16       0.157  38.381 -50.299  1.00  5.350          N  
ATOM    268  H   LYS A  16      -5.442  35.516 -52.617  1.00  4.140          H  
ATOM    269  HA  LYS A  16      -6.186  38.209 -51.622  1.00  4.760          H  
ATOM    270 1HB  LYS A  16      -3.878  37.213 -53.304  1.00  6.420          H  
ATOM    271 2HB  LYS A  16      -4.187  38.923 -53.007  1.00  6.420          H  
ATOM    272 1HG  LYS A  16      -3.971  38.523 -50.567  1.00  6.420          H  
ATOM    273 2HG  LYS A  16      -3.641  36.825 -50.883  1.00  6.420          H  
ATOM    274 1HD  LYS A  16      -1.615  37.435 -52.167  1.00  6.420          H  
ATOM    275 2HD  LYS A  16      -1.946  39.155 -51.889  1.00  6.420          H  
ATOM    276 1HE  LYS A  16      -1.733  38.790 -49.445  1.00  6.420          H  
ATOM    277 2HE  LYS A  16      -1.405  37.069 -49.734  1.00  6.420          H  
ATOM    278 1HZ  LYS A  16       0.614  38.315 -49.398  1.00  6.420          H  
ATOM    279 2HZ  LYS A  16       0.573  37.714 -50.933  1.00  6.420          H  
ATOM    280 3HZ  LYS A  16       0.274  39.315 -50.666  1.00  6.420          H  
ATOM    281  N   VAL A  17      -7.275  37.197 -54.395  1.00  3.530          N  
ATOM    282  CA  VAL A  17      -7.935  37.618 -55.634  1.00  3.560          C  
ATOM    283  C   VAL A  17      -9.407  37.240 -55.779  1.00  3.570          C  
ATOM    284  O   VAL A  17      -9.917  36.353 -55.099  1.00  3.730          O  
ATOM    285  CB  VAL A  17      -7.191  37.062 -56.849  1.00  4.970          C  
ATOM    286  CG1 VAL A  17      -5.756  37.578 -56.907  1.00  4.970          C  
ATOM    287  CG2 VAL A  17      -7.188  35.576 -56.777  1.00  4.970          C  
ATOM    288  H   VAL A  17      -7.377  36.234 -54.047  1.00  4.240          H  
ATOM    289  HA  VAL A  17      -7.877  38.705 -55.682  1.00  4.270          H  
ATOM    290  HB  VAL A  17      -7.709  37.380 -57.736  1.00  5.970          H  
ATOM    291 1HG1 VAL A  17      -5.261  37.176 -57.786  1.00  5.970          H  
ATOM    292 2HG1 VAL A  17      -5.765  38.666 -56.958  1.00  5.970          H  
ATOM    293 3HG1 VAL A  17      -5.215  37.262 -56.020  1.00  5.970          H  
ATOM    294 1HG2 VAL A  17      -6.691  35.198 -57.643  1.00  5.970          H  
ATOM    295 2HG2 VAL A  17      -6.663  35.247 -55.880  1.00  5.970          H  
ATOM    296 3HG2 VAL A  17      -8.204  35.204 -56.749  1.00  5.970          H  
ATOM    297  N   SER A  18     -10.065  37.897 -56.737  1.00  3.770          N  
ATOM    298  CA  SER A  18     -11.442  37.608 -57.108  1.00  3.990          C  
ATOM    299  C   SER A  18     -11.464  36.947 -58.482  1.00  3.950          C  
ATOM    300  O   SER A  18     -11.353  35.728 -58.604  1.00  4.040          O  
ATOM    301  CB  SER A  18     -12.255  38.888 -57.136  1.00  5.500          C  
ATOM    302  OG  SER A  18     -11.806  39.754 -58.153  1.00  5.500          O  
ATOM    303  H   SER A  18      -9.593  38.630 -57.242  1.00  4.520          H  
ATOM    304  HA  SER A  18     -11.872  36.920 -56.379  1.00  4.790          H  
ATOM    305 1HB  SER A  18     -13.308  38.651 -57.292  1.00  6.600          H  
ATOM    306 2HB  SER A  18     -12.172  39.386 -56.170  1.00  6.600          H  
ATOM    307  HG  SER A  18     -12.210  40.619 -57.958  1.00  6.600          H  
ATOM    308  N   LYS A  19     -11.578  37.743 -59.540  1.00  4.320          N  
ATOM    309  CA  LYS A  19     -11.613  37.202 -60.901  1.00  4.460          C  
ATOM    310  C   LYS A  19     -10.346  36.424 -61.249  1.00  4.220          C  
ATOM    311  O   LYS A  19     -10.401  35.372 -61.896  1.00  4.380          O  
ATOM    312  CB  LYS A  19     -11.833  38.316 -61.923  1.00  6.190          C  
ATOM    313  CG  LYS A  19     -13.238  38.919 -61.909  1.00  6.190          C  
ATOM    314  CD  LYS A  19     -13.379  40.032 -62.952  1.00  6.190          C  
ATOM    315  CE  LYS A  19     -14.783  40.638 -62.948  1.00  6.190          C  
ATOM    316  NZ  LYS A  19     -14.915  41.741 -63.945  1.00  6.190          N  
ATOM    317  H   LYS A  19     -11.660  38.741 -59.386  1.00  5.180          H  
ATOM    318  HA  LYS A  19     -12.452  36.509 -60.970  1.00  5.350          H  
ATOM    319 1HB  LYS A  19     -11.120  39.120 -61.741  1.00  7.430          H  
ATOM    320 2HB  LYS A  19     -11.640  37.931 -62.924  1.00  7.430          H  
ATOM    321 1HG  LYS A  19     -13.964  38.134 -62.124  1.00  7.430          H  
ATOM    322 2HG  LYS A  19     -13.450  39.321 -60.920  1.00  7.430          H  
ATOM    323 1HD  LYS A  19     -12.654  40.818 -62.741  1.00  7.430          H  
ATOM    324 2HD  LYS A  19     -13.173  39.629 -63.944  1.00  7.430          H  
ATOM    325 1HE  LYS A  19     -15.509  39.861 -63.183  1.00  7.430          H  
ATOM    326 2HE  LYS A  19     -14.999  41.033 -61.955  1.00  7.430          H  
ATOM    327 1HZ  LYS A  19     -15.854  42.116 -63.912  1.00  7.430          H  
ATOM    328 2HZ  LYS A  19     -14.254  42.475 -63.729  1.00  7.430          H  
ATOM    329 3HZ  LYS A  19     -14.730  41.384 -64.872  1.00  7.430          H  
ATOM    330  N   ALA A  20      -9.203  36.878 -60.731  1.00  4.100          N  
ATOM    331  CA  ALA A  20      -7.924  36.273 -61.060  1.00  4.110          C  
ATOM    332  C   ALA A  20      -7.705  34.952 -60.349  1.00  3.900          C  
ATOM    333  O   ALA A  20      -6.669  34.311 -60.557  1.00  3.820          O  
ATOM    334  CB  ALA A  20      -6.778  37.215 -60.749  1.00  5.750          C  
ATOM    335  H   ALA A  20      -9.210  37.718 -60.166  1.00  4.920          H  
ATOM    336  HA  ALA A  20      -7.926  36.078 -62.130  1.00  4.930          H  
ATOM    337 1HB  ALA A  20      -5.838  36.748 -61.047  1.00  6.900          H  
ATOM    338 2HB  ALA A  20      -6.915  38.143 -61.302  1.00  6.900          H  
ATOM    339 3HB  ALA A  20      -6.747  37.427 -59.710  1.00  6.900          H  
ATOM    340  N   ARG A  21      -8.692  34.484 -59.573  1.00  3.960          N  
ATOM    341  CA  ARG A  21      -8.592  33.199 -58.905  1.00  3.920          C  
ATOM    342  C   ARG A  21      -8.350  32.092 -59.912  1.00  3.500          C  
ATOM    343  O   ARG A  21      -7.851  31.037 -59.548  1.00  3.260          O  
ATOM    344  CB  ARG A  21      -9.841  32.889 -58.099  1.00  5.500          C  
ATOM    345  CG  ARG A  21     -11.106  32.641 -58.908  1.00  5.500          C  
ATOM    346  CD  ARG A  21     -12.282  32.539 -58.010  1.00  5.500          C  
ATOM    347  NE  ARG A  21     -13.520  32.320 -58.740  1.00  5.500          N  
ATOM    348  CZ  ARG A  21     -14.285  33.296 -59.288  1.00  5.500          C  
ATOM    349  NH1 ARG A  21     -13.928  34.562 -59.189  1.00  5.500          N  
ATOM    350  NH2 ARG A  21     -15.401  32.971 -59.925  1.00  5.500          N  
ATOM    351  H   ARG A  21      -9.543  35.036 -59.417  1.00  4.750          H  
ATOM    352  HA  ARG A  21      -7.753  33.221 -58.220  1.00  4.700          H  
ATOM    353 1HB  ARG A  21      -9.662  32.013 -57.479  1.00  6.600          H  
ATOM    354 2HB  ARG A  21     -10.049  33.725 -57.430  1.00  6.600          H  
ATOM    355 1HG  ARG A  21     -11.264  33.444 -59.626  1.00  6.600          H  
ATOM    356 2HG  ARG A  21     -11.020  31.695 -59.443  1.00  6.600          H  
ATOM    357 1HD  ARG A  21     -12.134  31.695 -57.335  1.00  6.600          H  
ATOM    358 2HD  ARG A  21     -12.375  33.451 -57.421  1.00  6.600          H  
ATOM    359  HE  ARG A  21     -13.835  31.365 -58.839  1.00  6.600          H  
ATOM    360 1HH1 ARG A  21     -13.051  34.814 -58.703  1.00  6.600          H  
ATOM    361 2HH1 ARG A  21     -14.502  35.283 -59.598  1.00  6.600          H  
ATOM    362 1HH2 ARG A  21     -15.676  32.000 -60.001  1.00  6.600          H  
ATOM    363 2HH2 ARG A  21     -15.978  33.689 -60.336  1.00  6.600          H  
ATOM    364  N   LEU A  22      -8.682  32.308 -61.188  1.00  3.550          N  
ATOM    365  CA  LEU A  22      -8.429  31.280 -62.185  1.00  3.410          C  
ATOM    366  C   LEU A  22      -6.929  31.001 -62.306  1.00  2.960          C  
ATOM    367  O   LEU A  22      -6.498  29.855 -62.489  1.00  2.970          O  
ATOM    368  CB  LEU A  22      -8.893  31.749 -63.568  1.00  4.830          C  
ATOM    369  CG  LEU A  22     -10.394  31.943 -63.807  1.00  4.830          C  
ATOM    370  CD1 LEU A  22     -10.561  32.572 -65.189  1.00  4.830          C  
ATOM    371  CD2 LEU A  22     -11.141  30.608 -63.710  1.00  4.830          C  
ATOM    372  H   LEU A  22      -9.115  33.205 -61.446  1.00  4.260          H  
ATOM    373  HA  LEU A  22      -8.927  30.362 -61.885  1.00  4.090          H  
ATOM    374 1HB  LEU A  22      -8.413  32.703 -63.772  1.00  5.800          H  
ATOM    375 2HB  LEU A  22      -8.530  31.034 -64.305  1.00  5.800          H  
ATOM    376  HG  LEU A  22     -10.797  32.638 -63.065  1.00  5.800          H  
ATOM    377 1HD1 LEU A  22     -11.619  32.746 -65.382  1.00  5.800          H  
ATOM    378 2HD1 LEU A  22     -10.027  33.524 -65.221  1.00  5.800          H  
ATOM    379 3HD1 LEU A  22     -10.158  31.905 -65.949  1.00  5.800          H  
ATOM    380 1HD2 LEU A  22     -12.202  30.778 -63.895  1.00  5.800          H  
ATOM    381 2HD2 LEU A  22     -10.750  29.913 -64.453  1.00  5.800          H  
ATOM    382 3HD2 LEU A  22     -11.022  30.182 -62.718  1.00  5.800          H  
ATOM    383  N   TYR A  23      -6.125  32.057 -62.187  1.00  2.810          N  
ATOM    384  CA  TYR A  23      -4.699  31.952 -62.401  1.00  2.620          C  
ATOM    385  C   TYR A  23      -4.026  31.574 -61.103  1.00  2.340          C  
ATOM    386  O   TYR A  23      -2.990  30.893 -61.093  1.00  2.030          O  
ATOM    387  CB  TYR A  23      -4.215  33.287 -62.934  1.00  3.740          C  
ATOM    388  CG  TYR A  23      -4.997  33.631 -64.171  1.00  3.740          C  
ATOM    389  CD1 TYR A  23      -5.942  34.637 -64.097  1.00  3.740          C  
ATOM    390  CD2 TYR A  23      -4.831  32.919 -65.346  1.00  3.740          C  
ATOM    391  CE1 TYR A  23      -6.718  34.944 -65.185  1.00  3.740          C  
ATOM    392  CE2 TYR A  23      -5.610  33.226 -66.443  1.00  3.740          C  
ATOM    393  CZ  TYR A  23      -6.552  34.233 -66.365  1.00  3.740          C  
ATOM    394  OH  TYR A  23      -7.330  34.531 -67.461  1.00  3.740          O  
ATOM    395  H   TYR A  23      -6.508  32.974 -61.958  1.00  3.370          H  
ATOM    396  HA  TYR A  23      -4.502  31.168 -63.130  1.00  3.140          H  
ATOM    397 1HB  TYR A  23      -4.366  34.070 -62.186  1.00  4.490          H  
ATOM    398 2HB  TYR A  23      -3.157  33.240 -63.182  1.00  4.490          H  
ATOM    399  HD1 TYR A  23      -6.070  35.180 -63.168  1.00  4.490          H  
ATOM    400  HD2 TYR A  23      -4.096  32.116 -65.405  1.00  4.490          H  
ATOM    401  HE1 TYR A  23      -7.463  35.736 -65.117  1.00  4.490          H  
ATOM    402  HE2 TYR A  23      -5.488  32.668 -67.371  1.00  4.490          H  
ATOM    403  HH  TYR A  23      -7.922  35.255 -67.247  1.00  4.490          H  
ATOM    404  N   LYS A  24      -4.638  31.980 -59.996  1.00  2.540          N  
ATOM    405  CA  LYS A  24      -4.061  31.628 -58.724  1.00  2.420          C  
ATOM    406  C   LYS A  24      -4.367  30.155 -58.481  1.00  2.180          C  
ATOM    407  O   LYS A  24      -3.568  29.462 -57.859  1.00  2.180          O  
ATOM    408  CB  LYS A  24      -4.554  32.522 -57.596  1.00  3.440          C  
ATOM    409  CG  LYS A  24      -4.166  34.027 -57.738  1.00  3.440          C  
ATOM    410  CD  LYS A  24      -2.664  34.269 -57.867  1.00  3.440          C  
ATOM    411  CE  LYS A  24      -2.323  35.743 -57.768  1.00  3.440          C  
ATOM    412  NZ  LYS A  24      -0.847  35.967 -57.848  1.00  3.440          N  
ATOM    413  H   LYS A  24      -5.467  32.576 -60.077  1.00  3.050          H  
ATOM    414  HA  LYS A  24      -2.979  31.722 -58.784  1.00  2.900          H  
ATOM    415 1HB  LYS A  24      -5.636  32.457 -57.539  1.00  4.120          H  
ATOM    416 2HB  LYS A  24      -4.159  32.161 -56.651  1.00  4.120          H  
ATOM    417 1HG  LYS A  24      -4.667  34.447 -58.612  1.00  4.120          H  
ATOM    418 2HG  LYS A  24      -4.503  34.554 -56.851  1.00  4.120          H  
ATOM    419 1HD  LYS A  24      -2.114  33.739 -57.129  1.00  4.120          H  
ATOM    420 2HD  LYS A  24      -2.334  33.931 -58.848  1.00  4.120          H  
ATOM    421 1HE  LYS A  24      -2.811  36.282 -58.577  1.00  4.120          H  
ATOM    422 2HE  LYS A  24      -2.687  36.128 -56.814  1.00  4.120          H  
ATOM    423 1HZ  LYS A  24      -0.642  36.950 -57.768  1.00  4.120          H  
ATOM    424 2HZ  LYS A  24      -0.399  35.450 -57.063  1.00  4.120          H  
ATOM    425 3HZ  LYS A  24      -0.492  35.620 -58.724  1.00  4.120          H  
ATOM    426  N   ALA A  25      -5.516  29.668 -58.977  1.00  2.220          N  
ATOM    427  CA  ALA A  25      -5.860  28.263 -58.867  1.00  2.260          C  
ATOM    428  C   ALA A  25      -4.838  27.423 -59.625  1.00  2.040          C  
ATOM    429  O   ALA A  25      -4.393  26.391 -59.120  1.00  1.950          O  
ATOM    430  CB  ALA A  25      -7.246  28.001 -59.418  1.00  3.150          C  
ATOM    431  H   ALA A  25      -6.186  30.292 -59.421  1.00  2.660          H  
ATOM    432  HA  ALA A  25      -5.833  27.983 -57.813  1.00  2.710          H  
ATOM    433 1HB  ALA A  25      -7.484  26.945 -59.314  1.00  3.780          H  
ATOM    434 2HB  ALA A  25      -7.968  28.595 -58.860  1.00  3.780          H  
ATOM    435 3HB  ALA A  25      -7.278  28.283 -60.469  1.00  3.780          H  
ATOM    436  N   GLU A  26      -4.413  27.879 -60.819  1.00  2.010          N  
ATOM    437  CA  GLU A  26      -3.396  27.120 -61.537  1.00  1.910          C  
ATOM    438  C   GLU A  26      -2.135  27.037 -60.687  1.00  1.650          C  
ATOM    439  O   GLU A  26      -1.493  25.978 -60.609  1.00  1.560          O  
ATOM    440  CB  GLU A  26      -3.049  27.727 -62.888  1.00  2.710          C  
ATOM    441  CG  GLU A  26      -2.100  26.835 -63.689  1.00  2.710          C  
ATOM    442  CD  GLU A  26      -1.692  27.398 -65.007  1.00  2.710          C  
ATOM    443  OE1 GLU A  26      -1.108  28.463 -65.024  1.00  2.710          O  
ATOM    444  OE2 GLU A  26      -1.961  26.769 -65.997  1.00  2.710          O  
ATOM    445  H   GLU A  26      -4.852  28.702 -61.247  1.00  2.410          H  
ATOM    446  HA  GLU A  26      -3.758  26.112 -61.692  1.00  2.290          H  
ATOM    447 1HB  GLU A  26      -3.959  27.884 -63.465  1.00  3.260          H  
ATOM    448 2HB  GLU A  26      -2.575  28.701 -62.744  1.00  3.260          H  
ATOM    449 1HG  GLU A  26      -1.217  26.640 -63.102  1.00  3.260          H  
ATOM    450 2HG  GLU A  26      -2.590  25.880 -63.854  1.00  3.260          H  
ATOM    451  N   ALA A  27      -1.750  28.163 -60.066  1.00  1.610          N  
ATOM    452  CA  ALA A  27      -0.586  28.142 -59.194  1.00  1.470          C  
ATOM    453  C   ALA A  27      -0.834  27.168 -58.052  1.00  1.400          C  
ATOM    454  O   ALA A  27       0.059  26.414 -57.670  1.00  1.330          O  
ATOM    455  CB  ALA A  27      -0.279  29.527 -58.653  1.00  2.110          C  
ATOM    456  H   ALA A  27      -2.269  29.035 -60.230  1.00  1.930          H  
ATOM    457  HA  ALA A  27       0.263  27.782 -59.767  1.00  1.760          H  
ATOM    458 1HB  ALA A  27       0.602  29.482 -58.015  1.00  2.540          H  
ATOM    459 2HB  ALA A  27      -0.098  30.204 -59.486  1.00  2.540          H  
ATOM    460 3HB  ALA A  27      -1.123  29.889 -58.075  1.00  2.540          H  
ATOM    461  N   GLY A  28      -2.070  27.152 -57.543  1.00  1.520          N  
ATOM    462  CA  GLY A  28      -2.492  26.265 -56.479  1.00  1.560          C  
ATOM    463  C   GLY A  28      -2.295  24.809 -56.878  1.00  1.500          C  
ATOM    464  O   GLY A  28      -1.955  23.978 -56.036  1.00  1.450          O  
ATOM    465  H   GLY A  28      -2.737  27.849 -57.874  1.00  1.820          H  
ATOM    466 1HA  GLY A  28      -1.945  26.490 -55.568  1.00  1.870          H  
ATOM    467 2HA  GLY A  28      -3.549  26.448 -56.273  1.00  1.870          H  
ATOM    468  N   ARG A  29      -2.529  24.478 -58.149  1.00  1.580          N  
ATOM    469  CA  ARG A  29      -2.335  23.112 -58.615  1.00  1.640          C  
ATOM    470  C   ARG A  29      -0.848  22.754 -58.582  1.00  1.520          C  
ATOM    471  O   ARG A  29      -0.480  21.659 -58.139  1.00  1.560          O  
ATOM    472  CB  ARG A  29      -2.938  22.912 -60.002  1.00  2.270          C  
ATOM    473  CG  ARG A  29      -4.474  22.916 -59.995  1.00  2.270          C  
ATOM    474  CD  ARG A  29      -5.095  22.427 -61.265  1.00  2.270          C  
ATOM    475  NE  ARG A  29      -4.878  23.296 -62.428  1.00  2.270          N  
ATOM    476  CZ  ARG A  29      -5.661  24.354 -62.764  1.00  2.270          C  
ATOM    477  NH1 ARG A  29      -6.681  24.702 -62.002  1.00  2.270          N  
ATOM    478  NH2 ARG A  29      -5.401  25.041 -63.869  1.00  2.270          N  
ATOM    479  H   ARG A  29      -2.873  25.208 -58.781  1.00  1.900          H  
ATOM    480  HA  ARG A  29      -2.864  22.443 -57.938  1.00  1.970          H  
ATOM    481 1HB  ARG A  29      -2.607  23.706 -60.666  1.00  2.730          H  
ATOM    482 2HB  ARG A  29      -2.599  21.966 -60.420  1.00  2.730          H  
ATOM    483 1HG  ARG A  29      -4.826  22.271 -59.186  1.00  2.730          H  
ATOM    484 2HG  ARG A  29      -4.819  23.931 -59.814  1.00  2.730          H  
ATOM    485 1HD  ARG A  29      -4.677  21.447 -61.500  1.00  2.730          H  
ATOM    486 2HD  ARG A  29      -6.162  22.322 -61.113  1.00  2.730          H  
ATOM    487  HE  ARG A  29      -4.109  23.068 -63.046  1.00  2.730          H  
ATOM    488 1HH1 ARG A  29      -6.889  24.185 -61.159  1.00  2.730          H  
ATOM    489 2HH1 ARG A  29      -7.258  25.493 -62.259  1.00  2.730          H  
ATOM    490 1HH2 ARG A  29      -4.628  24.770 -64.471  1.00  2.730          H  
ATOM    491 2HH2 ARG A  29      -5.980  25.831 -64.126  1.00  2.730          H  
ATOM    492  N   ARG A  30       0.009  23.685 -59.019  1.00  1.430          N  
ATOM    493  CA  ARG A  30       1.458  23.460 -58.995  1.00  1.410          C  
ATOM    494  C   ARG A  30       1.962  23.309 -57.544  1.00  1.320          C  
ATOM    495  O   ARG A  30       2.801  22.454 -57.243  1.00  1.360          O  
ATOM    496  CB  ARG A  30       2.195  24.605 -59.688  1.00  1.980          C  
ATOM    497  CG  ARG A  30       2.006  24.669 -61.218  1.00  1.980          C  
ATOM    498  CD  ARG A  30       2.991  25.602 -61.885  1.00  1.980          C  
ATOM    499  NE  ARG A  30       2.802  27.028 -61.518  1.00  1.980          N  
ATOM    500  CZ  ARG A  30       1.993  27.922 -62.158  1.00  1.980          C  
ATOM    501  NH1 ARG A  30       1.282  27.564 -63.212  1.00  1.980          N  
ATOM    502  NH2 ARG A  30       1.928  29.170 -61.720  1.00  1.980          N  
ATOM    503  H   ARG A  30      -0.384  24.547 -59.425  1.00  1.720          H  
ATOM    504  HA  ARG A  30       1.672  22.536 -59.533  1.00  1.690          H  
ATOM    505 1HB  ARG A  30       1.856  25.553 -59.278  1.00  2.380          H  
ATOM    506 2HB  ARG A  30       3.260  24.523 -59.485  1.00  2.380          H  
ATOM    507 1HG  ARG A  30       2.130  23.671 -61.637  1.00  2.380          H  
ATOM    508 2HG  ARG A  30       0.996  25.029 -61.430  1.00  2.380          H  
ATOM    509 1HD  ARG A  30       4.000  25.313 -61.588  1.00  2.380          H  
ATOM    510 2HD  ARG A  30       2.906  25.506 -62.964  1.00  2.380          H  
ATOM    511  HE  ARG A  30       3.326  27.369 -60.723  1.00  2.380          H  
ATOM    512 1HH1 ARG A  30       1.318  26.620 -63.555  1.00  2.380          H  
ATOM    513 2HH1 ARG A  30       0.666  28.242 -63.706  1.00  2.380          H  
ATOM    514 1HH2 ARG A  30       2.476  29.456 -60.919  1.00  2.380          H  
ATOM    515 2HH2 ARG A  30       1.326  29.835 -62.188  1.00  2.380          H  
ATOM    516  N   LEU A  31       1.430  24.145 -56.655  1.00  1.270          N  
ATOM    517  CA  LEU A  31       1.751  24.145 -55.234  1.00  1.280          C  
ATOM    518  C   LEU A  31       1.244  22.853 -54.576  1.00  1.240          C  
ATOM    519  O   LEU A  31       1.920  22.284 -53.710  1.00  1.280          O  
ATOM    520  CB  LEU A  31       1.158  25.417 -54.647  1.00  1.790          C  
ATOM    521  CG  LEU A  31       1.849  26.727 -55.116  1.00  1.790          C  
ATOM    522  CD1 LEU A  31       0.965  27.885 -54.804  1.00  1.790          C  
ATOM    523  CD2 LEU A  31       3.171  26.913 -54.367  1.00  1.790          C  
ATOM    524  H   LEU A  31       0.774  24.850 -57.001  1.00  1.520          H  
ATOM    525  HA  LEU A  31       2.829  24.169 -55.129  1.00  1.540          H  
ATOM    526 1HB  LEU A  31       0.126  25.477 -54.942  1.00  2.150          H  
ATOM    527 2HB  LEU A  31       1.224  25.364 -53.568  1.00  2.150          H  
ATOM    528  HG  LEU A  31       2.029  26.687 -56.188  1.00  2.150          H  
ATOM    529 1HD1 LEU A  31       1.446  28.804 -55.125  1.00  2.150          H  
ATOM    530 2HD1 LEU A  31       0.016  27.787 -55.315  1.00  2.150          H  
ATOM    531 3HD1 LEU A  31       0.810  27.905 -53.774  1.00  2.150          H  
ATOM    532 1HD2 LEU A  31       3.640  27.842 -54.694  1.00  2.150          H  
ATOM    533 2HD2 LEU A  31       2.972  26.971 -53.307  1.00  2.150          H  
ATOM    534 3HD2 LEU A  31       3.847  26.089 -54.566  1.00  2.150          H  
ATOM    535  N   THR A  32       0.074  22.372 -55.018  1.00  1.280          N  
ATOM    536  CA  THR A  32      -0.478  21.116 -54.536  1.00  1.320          C  
ATOM    537  C   THR A  32       0.511  20.013 -54.881  1.00  1.310          C  
ATOM    538  O   THR A  32       0.835  19.195 -54.025  1.00  1.310          O  
ATOM    539  CB  THR A  32      -1.874  20.807 -55.159  1.00  1.830          C  
ATOM    540  OG1 THR A  32      -2.811  21.805 -54.764  1.00  1.830          O  
ATOM    541  CG2 THR A  32      -2.388  19.452 -54.711  1.00  1.830          C  
ATOM    542  H   THR A  32      -0.478  22.924 -55.670  1.00  1.540          H  
ATOM    543  HA  THR A  32      -0.582  21.165 -53.456  1.00  1.580          H  
ATOM    544  HB  THR A  32      -1.801  20.808 -56.235  1.00  2.200          H  
ATOM    545  HG1 THR A  32      -2.564  22.660 -55.167  1.00  2.200          H  
ATOM    546 1HG2 THR A  32      -3.364  19.272 -55.156  1.00  2.200          H  
ATOM    547 2HG2 THR A  32      -1.707  18.689 -55.037  1.00  2.200          H  
ATOM    548 3HG2 THR A  32      -2.473  19.437 -53.629  1.00  2.200          H  
ATOM    549  N   GLN A  33       1.035  20.014 -56.115  1.00  1.390          N  
ATOM    550  CA  GLN A  33       2.019  19.013 -56.524  1.00  1.520          C  
ATOM    551  C   GLN A  33       3.296  19.112 -55.682  1.00  1.450          C  
ATOM    552  O   GLN A  33       3.846  18.086 -55.271  1.00  1.530          O  
ATOM    553  CB  GLN A  33       2.373  19.173 -58.001  1.00  2.080          C  
ATOM    554  CG  GLN A  33       1.265  18.812 -58.947  1.00  2.080          C  
ATOM    555  CD  GLN A  33       1.613  19.115 -60.385  1.00  2.080          C  
ATOM    556  OE1 GLN A  33       2.565  19.847 -60.671  1.00  2.080          O  
ATOM    557  NE2 GLN A  33       0.838  18.554 -61.299  1.00  2.080          N  
ATOM    558  H   GLN A  33       0.684  20.697 -56.795  1.00  1.670          H  
ATOM    559  HA  GLN A  33       1.589  18.026 -56.374  1.00  1.820          H  
ATOM    560 1HB  GLN A  33       2.677  20.192 -58.198  1.00  2.490          H  
ATOM    561 2HB  GLN A  33       3.211  18.534 -58.231  1.00  2.490          H  
ATOM    562 1HG  GLN A  33       1.070  17.745 -58.860  1.00  2.490          H  
ATOM    563 2HG  GLN A  33       0.372  19.370 -58.682  1.00  2.490          H  
ATOM    564 1HE2 GLN A  33       1.011  18.714 -62.271  1.00  2.490          H  
ATOM    565 2HE2 GLN A  33       0.073  17.970 -61.016  1.00  2.490          H  
ATOM    566  N   ALA A  34       3.719  20.329 -55.326  1.00  1.370          N  
ATOM    567  CA  ALA A  34       4.921  20.491 -54.508  1.00  1.430          C  
ATOM    568  C   ALA A  34       4.795  19.711 -53.197  1.00  1.390          C  
ATOM    569  O   ALA A  34       5.749  19.045 -52.772  1.00  1.500          O  
ATOM    570  CB  ALA A  34       5.182  21.959 -54.241  1.00  1.980          C  
ATOM    571  H   ALA A  34       3.254  21.144 -55.741  1.00  1.640          H  
ATOM    572  HA  ALA A  34       5.750  20.082 -55.043  1.00  1.720          H  
ATOM    573 1HB  ALA A  34       6.083  22.062 -53.662  1.00  2.370          H  
ATOM    574 2HB  ALA A  34       5.293  22.480 -55.192  1.00  2.370          H  
ATOM    575 3HB  ALA A  34       4.353  22.383 -53.694  1.00  2.370          H  
ATOM    576  N   SER A  35       3.595  19.673 -52.624  1.00  1.360          N  
ATOM    577  CA  SER A  35       3.354  18.939 -51.382  1.00  1.420          C  
ATOM    578  C   SER A  35       3.601  17.424 -51.525  1.00  1.390          C  
ATOM    579  O   SER A  35       3.731  16.731 -50.520  1.00  1.470          O  
ATOM    580  CB  SER A  35       1.953  19.214 -50.862  1.00  1.960          C  
ATOM    581  OG  SER A  35       1.816  20.553 -50.455  1.00  1.960          O  
ATOM    582  H   SER A  35       2.844  20.250 -53.025  1.00  1.630          H  
ATOM    583  HA  SER A  35       4.040  19.312 -50.636  1.00  1.700          H  
ATOM    584 1HB  SER A  35       1.233  19.007 -51.631  1.00  2.360          H  
ATOM    585 2HB  SER A  35       1.735  18.551 -50.025  1.00  2.360          H  
ATOM    586  HG  SER A  35       0.885  20.680 -50.290  1.00  2.360          H  
ATOM    587  N   ARG A  36       3.640  16.909 -52.770  1.00  1.400          N  
ATOM    588  CA  ARG A  36       3.908  15.502 -53.090  1.00  1.610          C  
ATOM    589  C   ARG A  36       5.406  15.348 -53.310  1.00  1.680          C  
ATOM    590  O   ARG A  36       6.029  14.373 -52.898  1.00  1.910          O  
ATOM    591  CB  ARG A  36       3.196  15.048 -54.353  1.00  2.170          C  
ATOM    592  CG  ARG A  36       3.417  13.608 -54.702  1.00  2.170          C  
ATOM    593  CD  ARG A  36       2.614  13.207 -55.871  1.00  2.170          C  
ATOM    594  NE  ARG A  36       2.776  11.790 -56.168  1.00  2.170          N  
ATOM    595  CZ  ARG A  36       2.158  11.132 -57.173  1.00  2.170          C  
ATOM    596  NH1 ARG A  36       1.336  11.772 -57.983  1.00  2.170          N  
ATOM    597  NH2 ARG A  36       2.378   9.839 -57.343  1.00  2.170          N  
ATOM    598  H   ARG A  36       3.541  17.548 -53.558  1.00  1.680          H  
ATOM    599  HA  ARG A  36       3.598  14.871 -52.253  1.00  1.930          H  
ATOM    600 1HB  ARG A  36       2.134  15.193 -54.258  1.00  2.600          H  
ATOM    601 2HB  ARG A  36       3.534  15.640 -55.198  1.00  2.600          H  
ATOM    602 1HG  ARG A  36       4.464  13.450 -54.953  1.00  2.600          H  
ATOM    603 2HG  ARG A  36       3.161  12.982 -53.846  1.00  2.600          H  
ATOM    604 1HD  ARG A  36       1.559  13.413 -55.686  1.00  2.600          H  
ATOM    605 2HD  ARG A  36       2.950  13.780 -56.734  1.00  2.600          H  
ATOM    606  HE  ARG A  36       3.396  11.255 -55.557  1.00  2.600          H  
ATOM    607 1HH1 ARG A  36       1.161  12.757 -57.856  1.00  2.600          H  
ATOM    608 2HH1 ARG A  36       0.875  11.276 -58.733  1.00  2.600          H  
ATOM    609 1HH2 ARG A  36       3.007   9.346 -56.723  1.00  2.600          H  
ATOM    610 2HH2 ARG A  36       1.921   9.339 -58.092  1.00  2.600          H  
ATOM    611  N   TRP A  37       6.015  16.343 -53.956  1.00  1.670          N  
ATOM    612  CA  TRP A  37       7.452  16.290 -54.246  1.00  2.030          C  
ATOM    613  C   TRP A  37       8.214  16.196 -52.913  1.00  2.100          C  
ATOM    614  O   TRP A  37       9.273  15.577 -52.821  1.00  2.450          O  
ATOM    615  CB  TRP A  37       7.885  17.538 -55.019  1.00  2.700          C  
ATOM    616  CG  TRP A  37       7.130  17.717 -56.315  1.00  2.700          C  
ATOM    617  CD1 TRP A  37       6.384  16.781 -56.978  1.00  2.700          C  
ATOM    618  CD2 TRP A  37       7.016  18.932 -57.088  1.00  2.700          C  
ATOM    619  NE1 TRP A  37       5.816  17.334 -58.084  1.00  2.700          N  
ATOM    620  CE2 TRP A  37       6.182  18.651 -58.164  1.00  2.700          C  
ATOM    621  CE3 TRP A  37       7.538  20.231 -56.942  1.00  2.700          C  
ATOM    622  CZ2 TRP A  37       5.838  19.614 -59.091  1.00  2.700          C  
ATOM    623  CZ3 TRP A  37       7.189  21.192 -57.868  1.00  2.700          C  
ATOM    624  CH2 TRP A  37       6.356  20.891 -58.914  1.00  2.700          C  
ATOM    625  H   TRP A  37       5.438  17.112 -54.313  1.00  2.000          H  
ATOM    626  HA  TRP A  37       7.670  15.402 -54.835  1.00  2.440          H  
ATOM    627 1HB  TRP A  37       7.724  18.419 -54.398  1.00  3.240          H  
ATOM    628 2HB  TRP A  37       8.948  17.479 -55.242  1.00  3.240          H  
ATOM    629  HD1 TRP A  37       6.245  15.747 -56.667  1.00  3.240          H  
ATOM    630  HE1 TRP A  37       5.212  16.855 -58.734  1.00  3.240          H  
ATOM    631  HE3 TRP A  37       8.192  20.476 -56.108  1.00  3.240          H  
ATOM    632  HZ2 TRP A  37       5.175  19.400 -59.933  1.00  3.240          H  
ATOM    633  HZ3 TRP A  37       7.586  22.198 -57.745  1.00  3.240          H  
ATOM    634  HH2 TRP A  37       6.096  21.672 -59.627  1.00  3.240          H  
ATOM    635  N   LEU A  38       7.598  16.764 -51.874  1.00  1.940          N  
ATOM    636  CA  LEU A  38       8.046  16.795 -50.491  1.00  2.180          C  
ATOM    637  C   LEU A  38       7.738  15.519 -49.677  1.00  2.220          C  
ATOM    638  O   LEU A  38       8.013  15.471 -48.472  1.00  2.450          O  
ATOM    639  CB  LEU A  38       7.390  18.006 -49.845  1.00  2.960          C  
ATOM    640  CG  LEU A  38       7.863  19.388 -50.361  1.00  2.960          C  
ATOM    641  CD1 LEU A  38       6.951  20.435 -49.864  1.00  2.960          C  
ATOM    642  CD2 LEU A  38       9.260  19.687 -49.823  1.00  2.960          C  
ATOM    643  H   LEU A  38       6.761  17.316 -52.093  1.00  2.330          H  
ATOM    644  HA  LEU A  38       9.124  16.915 -50.500  1.00  2.620          H  
ATOM    645 1HB  LEU A  38       6.323  17.931 -50.057  1.00  3.550          H  
ATOM    646 2HB  LEU A  38       7.531  17.959 -48.776  1.00  3.550          H  
ATOM    647  HG  LEU A  38       7.865  19.404 -51.451  1.00  3.550          H  
ATOM    648 1HD1 LEU A  38       7.285  21.384 -50.224  1.00  3.550          H  
ATOM    649 2HD1 LEU A  38       5.960  20.259 -50.227  1.00  3.550          H  
ATOM    650 3HD1 LEU A  38       6.953  20.416 -48.785  1.00  3.550          H  
ATOM    651 1HD2 LEU A  38       9.567  20.652 -50.164  1.00  3.550          H  
ATOM    652 2HD2 LEU A  38       9.239  19.680 -48.734  1.00  3.550          H  
ATOM    653 3HD2 LEU A  38       9.969  18.946 -50.172  1.00  3.550          H  
ATOM    654  N   ASP A  39       7.147  14.496 -50.294  1.00  2.070          N  
ATOM    655  CA  ASP A  39       6.910  13.245 -49.588  1.00  2.180          C  
ATOM    656  C   ASP A  39       8.289  12.745 -49.149  1.00  2.460          C  
ATOM    657  O   ASP A  39       9.251  12.929 -49.895  1.00  3.110          O  
ATOM    658  CB  ASP A  39       6.240  12.189 -50.486  1.00  3.010          C  
ATOM    659  CG  ASP A  39       4.738  12.418 -50.798  1.00  3.010          C  
ATOM    660  OD1 ASP A  39       4.104  13.253 -50.166  1.00  3.010          O  
ATOM    661  OD2 ASP A  39       4.230  11.752 -51.678  1.00  3.010          O  
ATOM    662  H   ASP A  39       6.884  14.565 -51.279  1.00  2.480          H  
ATOM    663  HA  ASP A  39       6.282  13.461 -48.727  1.00  2.620          H  
ATOM    664 1HB  ASP A  39       6.772  12.163 -51.440  1.00  3.610          H  
ATOM    665 2HB  ASP A  39       6.350  11.206 -50.032  1.00  3.610          H  
ATOM    666  N   ASN A  40       8.443  12.108 -47.979  1.00  2.360          N  
ATOM    667  CA  ASN A  40       7.418  11.681 -47.026  1.00  2.140          C  
ATOM    668  C   ASN A  40       7.373  12.535 -45.761  1.00  2.170          C  
ATOM    669  O   ASN A  40       7.226  11.999 -44.660  1.00  2.500          O  
ATOM    670  CB  ASN A  40       7.637  10.225 -46.652  1.00  3.080          C  
ATOM    671  CG  ASN A  40       7.378   9.293 -47.794  1.00  3.080          C  
ATOM    672  OD1 ASN A  40       6.225   9.088 -48.189  1.00  3.080          O  
ATOM    673  ND2 ASN A  40       8.422   8.724 -48.340  1.00  3.080          N  
ATOM    674  H   ASN A  40       9.393  11.865 -47.740  1.00  2.830          H  
ATOM    675  HA  ASN A  40       6.451  11.739 -47.496  1.00  2.570          H  
ATOM    676 1HB  ASN A  40       8.661  10.086 -46.308  1.00  3.700          H  
ATOM    677 2HB  ASN A  40       6.972   9.954 -45.832  1.00  3.700          H  
ATOM    678 1HD2 ASN A  40       8.305   8.093 -49.108  1.00  3.700          H  
ATOM    679 2HD2 ASN A  40       9.337   8.917 -47.990  1.00  3.700          H  
ATOM    680  N   LEU A  41       7.487  13.860 -45.886  1.00  2.110          N  
ATOM    681  CA  LEU A  41       7.499  14.743 -44.715  1.00  2.170          C  
ATOM    682  C   LEU A  41       6.124  14.921 -44.037  1.00  2.060          C  
ATOM    683  O   LEU A  41       5.593  16.032 -43.904  1.00  2.020          O  
ATOM    684  CB  LEU A  41       7.988  16.128 -45.153  1.00  3.010          C  
ATOM    685  CG  LEU A  41       9.416  16.304 -45.703  1.00  3.010          C  
ATOM    686  CD1 LEU A  41       9.555  17.773 -46.145  1.00  3.010          C  
ATOM    687  CD2 LEU A  41      10.466  15.960 -44.641  1.00  3.010          C  
ATOM    688  H   LEU A  41       7.604  14.276 -46.817  1.00  2.530          H  
ATOM    689  HA  LEU A  41       8.179  14.320 -43.983  1.00  2.600          H  
ATOM    690 1HB  LEU A  41       7.336  16.447 -45.956  1.00  3.620          H  
ATOM    691 2HB  LEU A  41       7.867  16.776 -44.372  1.00  3.620          H  
ATOM    692  HG  LEU A  41       9.561  15.661 -46.570  1.00  3.620          H  
ATOM    693 1HD1 LEU A  41      10.546  17.940 -46.560  1.00  3.620          H  
ATOM    694 2HD1 LEU A  41       8.807  17.987 -46.899  1.00  3.620          H  
ATOM    695 3HD1 LEU A  41       9.404  18.425 -45.289  1.00  3.620          H  
ATOM    696 1HD2 LEU A  41      11.461  16.108 -45.060  1.00  3.620          H  
ATOM    697 2HD2 LEU A  41      10.344  16.606 -43.783  1.00  3.620          H  
ATOM    698 3HD2 LEU A  41      10.363  14.922 -44.335  1.00  3.620          H  
ATOM    699  N   LYS A  42       5.600  13.819 -43.505  1.00  2.140          N  
ATOM    700  CA  LYS A  42       4.282  13.725 -42.876  1.00  2.100          C  
ATOM    701  C   LYS A  42       3.975  14.800 -41.865  1.00  1.900          C  
ATOM    702  O   LYS A  42       2.895  15.402 -41.884  1.00  1.940          O  
ATOM    703  CB  LYS A  42       4.184  12.391 -42.125  1.00  2.960          C  
ATOM    704  CG  LYS A  42       2.860  12.142 -41.377  1.00  2.960          C  
ATOM    705  CD  LYS A  42       2.880  10.780 -40.685  1.00  2.960          C  
ATOM    706  CE  LYS A  42       1.624  10.554 -39.845  1.00  2.960          C  
ATOM    707  NZ  LYS A  42       1.665   9.241 -39.124  1.00  2.960          N  
ATOM    708  H   LYS A  42       6.152  12.971 -43.624  1.00  2.570          H  
ATOM    709  HA  LYS A  42       3.528  13.778 -43.661  1.00  2.520          H  
ATOM    710 1HB  LYS A  42       4.363  11.569 -42.813  1.00  3.550          H  
ATOM    711 2HB  LYS A  42       4.976  12.350 -41.381  1.00  3.550          H  
ATOM    712 1HG  LYS A  42       2.707  12.909 -40.619  1.00  3.550          H  
ATOM    713 2HG  LYS A  42       2.029  12.189 -42.061  1.00  3.550          H  
ATOM    714 1HD  LYS A  42       2.942   9.992 -41.441  1.00  3.550          H  
ATOM    715 2HD  LYS A  42       3.756  10.714 -40.040  1.00  3.550          H  
ATOM    716 1HE  LYS A  42       1.534  11.357 -39.114  1.00  3.550          H  
ATOM    717 2HE  LYS A  42       0.746  10.570 -40.497  1.00  3.550          H  
ATOM    718 1HZ  LYS A  42       0.821   9.126 -38.578  1.00  3.550          H  
ATOM    719 2HZ  LYS A  42       1.736   8.487 -39.795  1.00  3.550          H  
ATOM    720 3HZ  LYS A  42       2.466   9.217 -38.507  1.00  3.550          H  
ATOM    721  N   ILE A  43       4.941  15.050 -40.986  1.00  1.900          N  
ATOM    722  CA  ILE A  43       4.756  15.976 -39.880  1.00  2.020          C  
ATOM    723  C   ILE A  43       5.431  17.317 -40.078  1.00  2.040          C  
ATOM    724  O   ILE A  43       5.636  18.055 -39.113  1.00  2.260          O  
ATOM    725  CB  ILE A  43       5.241  15.366 -38.552  1.00  2.780          C  
ATOM    726  CG1 ILE A  43       6.768  15.058 -38.641  1.00  2.780          C  
ATOM    727  CG2 ILE A  43       4.410  14.113 -38.252  1.00  2.780          C  
ATOM    728  CD1 ILE A  43       7.433  14.707 -37.336  1.00  2.780          C  
ATOM    729  H   ILE A  43       5.804  14.531 -41.087  1.00  2.280          H  
ATOM    730  HA  ILE A  43       3.688  16.155 -39.779  1.00  2.420          H  
ATOM    731  HB  ILE A  43       5.099  16.089 -37.750  1.00  3.340          H  
ATOM    732 1HG1 ILE A  43       6.926  14.238 -39.330  1.00  3.340          H  
ATOM    733 2HG1 ILE A  43       7.272  15.937 -39.020  1.00  3.340          H  
ATOM    734 1HG2 ILE A  43       4.714  13.676 -37.307  1.00  3.340          H  
ATOM    735 2HG2 ILE A  43       3.357  14.391 -38.194  1.00  3.340          H  
ATOM    736 3HG2 ILE A  43       4.547  13.385 -39.042  1.00  3.340          H  
ATOM    737 1HD1 ILE A  43       8.495  14.531 -37.512  1.00  3.340          H  
ATOM    738 2HD1 ILE A  43       7.315  15.538 -36.639  1.00  3.340          H  
ATOM    739 3HD1 ILE A  43       6.990  13.813 -36.913  1.00  3.340          H  
ATOM    740  N   TYR A  44       5.777  17.637 -41.317  1.00  2.010          N  
ATOM    741  CA  TYR A  44       6.331  18.946 -41.600  1.00  2.260          C  
ATOM    742  C   TYR A  44       5.334  19.646 -42.515  1.00  2.320          C  
ATOM    743  O   TYR A  44       5.064  20.833 -42.330  1.00  2.650          O  
ATOM    744  CB  TYR A  44       7.716  18.815 -42.188  1.00  3.060          C  
ATOM    745  CG  TYR A  44       8.632  18.016 -41.284  1.00  3.060          C  
ATOM    746  CD1 TYR A  44       8.800  16.652 -41.479  1.00  3.060          C  
ATOM    747  CD2 TYR A  44       9.299  18.643 -40.255  1.00  3.060          C  
ATOM    748  CE1 TYR A  44       9.629  15.928 -40.656  1.00  3.060          C  
ATOM    749  CE2 TYR A  44      10.126  17.916 -39.425  1.00  3.060          C  
ATOM    750  CZ  TYR A  44      10.293  16.565 -39.624  1.00  3.060          C  
ATOM    751  OH  TYR A  44      11.121  15.846 -38.793  1.00  3.060          O  
ATOM    752  H   TYR A  44       5.617  16.970 -42.070  1.00  2.410          H  
ATOM    753  HA  TYR A  44       6.397  19.522 -40.680  1.00  2.710          H  
ATOM    754 1HB  TYR A  44       7.674  18.398 -43.146  1.00  3.680          H  
ATOM    755 2HB  TYR A  44       8.145  19.792 -42.284  1.00  3.680          H  
ATOM    756  HD1 TYR A  44       8.279  16.151 -42.272  1.00  3.680          H  
ATOM    757  HD2 TYR A  44       9.169  19.713 -40.093  1.00  3.680          H  
ATOM    758  HE1 TYR A  44       9.755  14.858 -40.815  1.00  3.680          H  
ATOM    759  HE2 TYR A  44      10.651  18.412 -38.609  1.00  3.680          H  
ATOM    760  HH  TYR A  44      11.099  14.918 -39.039  1.00  3.680          H  
ATOM    761  N   LEU A  45       4.758  18.859 -43.455  1.00  2.200          N  
ATOM    762  CA  LEU A  45       3.711  19.243 -44.408  1.00  2.480          C  
ATOM    763  C   LEU A  45       2.394  19.590 -43.709  1.00  1.880          C  
ATOM    764  O   LEU A  45       1.675  20.497 -44.144  1.00  1.920          O  
ATOM    765  CB  LEU A  45       3.509  18.098 -45.411  1.00  3.360          C  
ATOM    766  CG  LEU A  45       4.645  17.901 -46.448  1.00  3.360          C  
ATOM    767  CD1 LEU A  45       4.547  16.533 -47.153  1.00  3.360          C  
ATOM    768  CD2 LEU A  45       4.487  18.958 -47.526  1.00  3.360          C  
ATOM    769  H   LEU A  45       5.100  17.904 -43.545  1.00  2.640          H  
ATOM    770  HA  LEU A  45       4.042  20.121 -44.941  1.00  2.980          H  
ATOM    771 1HB  LEU A  45       3.406  17.171 -44.848  1.00  4.030          H  
ATOM    772 2HB  LEU A  45       2.588  18.283 -45.954  1.00  4.030          H  
ATOM    773  HG  LEU A  45       5.606  17.989 -45.952  1.00  4.030          H  
ATOM    774 1HD1 LEU A  45       5.352  16.442 -47.883  1.00  4.030          H  
ATOM    775 2HD1 LEU A  45       4.636  15.727 -46.428  1.00  4.030          H  
ATOM    776 3HD1 LEU A  45       3.604  16.448 -47.667  1.00  4.030          H  
ATOM    777 1HD2 LEU A  45       5.256  18.828 -48.241  1.00  4.030          H  
ATOM    778 2HD2 LEU A  45       3.520  18.834 -48.015  1.00  4.030          H  
ATOM    779 3HD2 LEU A  45       4.545  19.944 -47.116  1.00  4.030          H  
ATOM    780  N   ILE A  46       2.130  18.906 -42.605  1.00  1.840          N  
ATOM    781  CA  ILE A  46       0.949  19.020 -41.762  1.00  1.860          C  
ATOM    782  C   ILE A  46       0.758  20.484 -41.328  1.00  1.710          C  
ATOM    783  O   ILE A  46       1.743  21.175 -41.067  1.00  2.250          O  
ATOM    784  CB  ILE A  46       1.181  18.091 -40.537  1.00  2.600          C  
ATOM    785  CG1 ILE A  46      -0.092  17.833 -39.732  1.00  2.600          C  
ATOM    786  CG2 ILE A  46       2.263  18.728 -39.632  1.00  2.600          C  
ATOM    787  CD1 ILE A  46       0.011  16.676 -38.754  1.00  2.600          C  
ATOM    788  H   ILE A  46       2.781  18.174 -42.359  1.00  2.210          H  
ATOM    789  HA  ILE A  46       0.096  18.677 -42.329  1.00  2.230          H  
ATOM    790  HB  ILE A  46       1.541  17.138 -40.897  1.00  3.120          H  
ATOM    791 1HG1 ILE A  46      -0.345  18.728 -39.165  1.00  3.120          H  
ATOM    792 2HG1 ILE A  46      -0.890  17.608 -40.419  1.00  3.120          H  
ATOM    793 1HG2 ILE A  46       2.498  18.082 -38.799  1.00  3.120          H  
ATOM    794 2HG2 ILE A  46       3.163  18.898 -40.210  1.00  3.120          H  
ATOM    795 3HG2 ILE A  46       1.923  19.675 -39.234  1.00  3.120          H  
ATOM    796 1HD1 ILE A  46      -0.941  16.556 -38.232  1.00  3.120          H  
ATOM    797 2HD1 ILE A  46       0.244  15.758 -39.301  1.00  3.120          H  
ATOM    798 3HD1 ILE A  46       0.788  16.860 -38.021  1.00  3.120          H  
ATOM    799  N   PRO A  47      -0.486  20.988 -41.217  1.00  1.750          N  
ATOM    800  CA  PRO A  47      -1.823  20.394 -41.335  1.00  1.710          C  
ATOM    801  C   PRO A  47      -2.199  19.960 -42.729  1.00  1.300          C  
ATOM    802  O   PRO A  47      -1.759  20.548 -43.714  1.00  1.520          O  
ATOM    803  CB  PRO A  47      -2.738  21.547 -40.897  1.00  2.560          C  
ATOM    804  CG  PRO A  47      -1.951  22.794 -41.198  1.00  2.560          C  
ATOM    805  CD  PRO A  47      -0.512  22.417 -40.936  1.00  2.560          C  
ATOM    806  HA  PRO A  47      -1.944  19.572 -40.634  1.00  2.050          H  
ATOM    807 1HB  PRO A  47      -3.694  21.500 -41.449  1.00  3.080          H  
ATOM    808 2HB  PRO A  47      -2.987  21.448 -39.829  1.00  3.080          H  
ATOM    809 1HG  PRO A  47      -2.117  23.101 -42.244  1.00  3.080          H  
ATOM    810 2HG  PRO A  47      -2.294  23.623 -40.564  1.00  3.080          H  
ATOM    811 1HD  PRO A  47       0.162  22.936 -41.634  1.00  3.080          H  
ATOM    812 2HD  PRO A  47      -0.233  22.598 -39.889  1.00  3.080          H  
ATOM    813  N   TRP A  48      -3.101  18.996 -42.788  1.00  1.130          N  
ATOM    814  CA  TRP A  48      -3.653  18.503 -44.030  1.00  1.170          C  
ATOM    815  C   TRP A  48      -5.154  18.699 -43.977  1.00  1.210          C  
ATOM    816  O   TRP A  48      -5.909  17.748 -43.814  1.00  1.230          O  
ATOM    817  CB  TRP A  48      -3.356  17.012 -44.202  1.00  1.620          C  
ATOM    818  CG  TRP A  48      -1.897  16.633 -44.331  1.00  1.620          C  
ATOM    819  CD1 TRP A  48      -1.010  16.289 -43.335  1.00  1.620          C  
ATOM    820  CD2 TRP A  48      -1.175  16.522 -45.564  1.00  1.620          C  
ATOM    821  NE1 TRP A  48       0.219  15.983 -43.876  1.00  1.620          N  
ATOM    822  CE2 TRP A  48       0.128  16.118 -45.249  1.00  1.620          C  
ATOM    823  CE3 TRP A  48      -1.525  16.729 -46.902  1.00  1.620          C  
ATOM    824  CZ2 TRP A  48       1.065  15.913 -46.223  1.00  1.620          C  
ATOM    825  CZ3 TRP A  48      -0.575  16.531 -47.877  1.00  1.620          C  
ATOM    826  CH2 TRP A  48       0.684  16.133 -47.554  1.00  1.620          C  
ATOM    827  H   TRP A  48      -3.427  18.566 -41.933  1.00  1.360          H  
ATOM    828  HA  TRP A  48      -3.242  19.067 -44.864  1.00  1.400          H  
ATOM    829 1HB  TRP A  48      -3.767  16.490 -43.374  1.00  1.950          H  
ATOM    830 2HB  TRP A  48      -3.871  16.648 -45.085  1.00  1.950          H  
ATOM    831  HD1 TRP A  48      -1.239  16.261 -42.283  1.00  1.950          H  
ATOM    832  HE1 TRP A  48       1.071  15.697 -43.327  1.00  1.950          H  
ATOM    833  HE3 TRP A  48      -2.532  17.044 -47.167  1.00  1.950          H  
ATOM    834  HZ2 TRP A  48       2.075  15.588 -45.985  1.00  1.950          H  
ATOM    835  HZ3 TRP A  48      -0.862  16.703 -48.911  1.00  1.950          H  
ATOM    836  HH2 TRP A  48       1.413  15.981 -48.354  1.00  1.950          H  
ATOM    837  N   GLU A  49      -5.583  19.957 -44.039  1.00  1.330          N  
ATOM    838  CA  GLU A  49      -6.995  20.306 -43.956  1.00  1.500          C  
ATOM    839  C   GLU A  49      -7.331  21.178 -45.156  1.00  1.430          C  
ATOM    840  O   GLU A  49      -8.161  20.827 -46.002  1.00  1.640          O  
ATOM    841  CB  GLU A  49      -7.284  21.039 -42.641  1.00  2.030          C  
ATOM    842  CG  GLU A  49      -7.036  20.196 -41.374  1.00  2.030          C  
ATOM    843  CD  GLU A  49      -7.397  20.930 -40.094  1.00  2.030          C  
ATOM    844  OE1 GLU A  49      -7.852  22.046 -40.190  1.00  2.030          O  
ATOM    845  OE2 GLU A  49      -7.220  20.379 -39.031  1.00  2.030          O  
ATOM    846  H   GLU A  49      -4.912  20.699 -44.177  1.00  1.600          H  
ATOM    847  HA  GLU A  49      -7.598  19.398 -44.002  1.00  1.800          H  
ATOM    848 1HB  GLU A  49      -6.652  21.921 -42.570  1.00  2.440          H  
ATOM    849 2HB  GLU A  49      -8.316  21.382 -42.635  1.00  2.440          H  
ATOM    850 1HG  GLU A  49      -7.613  19.276 -41.438  1.00  2.440          H  
ATOM    851 2HG  GLU A  49      -5.982  19.923 -41.338  1.00  2.440          H  
ATOM    852  N   ALA A  50      -6.642  22.321 -45.233  1.00  1.270          N  
ATOM    853  CA  ALA A  50      -6.797  23.264 -46.331  1.00  1.320          C  
ATOM    854  C   ALA A  50      -6.051  22.805 -47.583  1.00  1.340          C  
ATOM    855  O   ALA A  50      -5.653  23.740 -48.276  1.00  1.480          O  
ATOM    856  CB  ALA A  50      -6.288  24.631 -45.917  1.00  1.830          C  
ATOM    857  H   ALA A  50      -5.996  22.545 -44.491  1.00  1.520          H  
ATOM    858  HA  ALA A  50      -7.855  23.328 -46.576  1.00  1.580          H  
ATOM    859 1HB  ALA A  50      -6.431  25.342 -46.728  1.00  2.190          H  
ATOM    860 2HB  ALA A  50      -6.823  24.979 -45.043  1.00  2.190          H  
ATOM    861 3HB  ALA A  50      -5.230  24.564 -45.680  1.00  2.190          H  
ATOM    862  N   LYS A  51      -5.186  21.816 -47.325  1.00  1.540          N  
ATOM    863  CA  LYS A  51      -4.824  21.010 -48.476  1.00  1.800          C  
ATOM    864  C   LYS A  51      -5.891  20.038 -48.917  1.00  1.550          C  
ATOM    865  O   LYS A  51      -6.251  20.046 -50.083  1.00  1.580          O  
ATOM    866  CB  LYS A  51      -3.521  20.251 -48.225  1.00  2.420          C  
ATOM    867  CG  LYS A  51      -2.325  21.152 -48.196  1.00  2.420          C  
ATOM    868  CD  LYS A  51      -1.001  20.389 -48.204  1.00  2.420          C  
ATOM    869  CE  LYS A  51      -0.473  20.029 -46.818  1.00  2.420          C  
ATOM    870  NZ  LYS A  51       0.007  21.238 -46.110  1.00  2.420          N  
ATOM    871  H   LYS A  51      -4.368  22.143 -46.843  1.00  1.850          H  
ATOM    872  HA  LYS A  51      -4.652  21.689 -49.314  1.00  2.160          H  
ATOM    873 1HB  LYS A  51      -3.582  19.722 -47.276  1.00  2.900          H  
ATOM    874 2HB  LYS A  51      -3.375  19.509 -49.010  1.00  2.900          H  
ATOM    875 1HG  LYS A  51      -2.376  21.787 -49.058  1.00  2.900          H  
ATOM    876 2HG  LYS A  51      -2.372  21.777 -47.311  1.00  2.900          H  
ATOM    877 1HD  LYS A  51      -1.113  19.471 -48.788  1.00  2.900          H  
ATOM    878 2HD  LYS A  51      -0.254  21.008 -48.686  1.00  2.900          H  
ATOM    879 1HE  LYS A  51      -1.233  19.549 -46.215  1.00  2.900          H  
ATOM    880 2HE  LYS A  51       0.370  19.350 -46.940  1.00  2.900          H  
ATOM    881 1HZ  LYS A  51       0.425  20.968 -45.214  1.00  2.900          H  
ATOM    882 2HZ  LYS A  51       0.722  21.666 -46.668  1.00  2.900          H  
ATOM    883 3HZ  LYS A  51      -0.740  21.888 -45.947  1.00  2.900          H  
ATOM    884  N   ILE A  52      -6.504  19.302 -48.003  1.00  1.530          N  
ATOM    885  CA  ILE A  52      -7.460  18.280 -48.425  1.00  1.650          C  
ATOM    886  C   ILE A  52      -8.591  18.890 -49.232  1.00  1.640          C  
ATOM    887  O   ILE A  52      -8.970  18.371 -50.287  1.00  1.920          O  
ATOM    888  CB  ILE A  52      -8.057  17.522 -47.229  1.00  2.260          C  
ATOM    889  CG1 ILE A  52      -6.950  16.710 -46.470  1.00  2.260          C  
ATOM    890  CG2 ILE A  52      -9.189  16.624 -47.703  1.00  2.260          C  
ATOM    891  CD1 ILE A  52      -6.254  15.596 -47.216  1.00  2.260          C  
ATOM    892  H   ILE A  52      -6.226  19.379 -47.036  1.00  1.840          H  
ATOM    893  HA  ILE A  52      -6.944  17.577 -49.058  1.00  1.980          H  
ATOM    894  HB  ILE A  52      -8.459  18.241 -46.514  1.00  2.710          H  
ATOM    895 1HG1 ILE A  52      -6.188  17.405 -46.190  1.00  2.710          H  
ATOM    896 2HG1 ILE A  52      -7.395  16.289 -45.561  1.00  2.710          H  
ATOM    897 1HG2 ILE A  52      -9.595  16.135 -46.846  1.00  2.710          H  
ATOM    898 2HG2 ILE A  52      -9.980  17.201 -48.178  1.00  2.710          H  
ATOM    899 3HG2 ILE A  52      -8.824  15.891 -48.413  1.00  2.710          H  
ATOM    900 1HD1 ILE A  52      -5.507  15.148 -46.558  1.00  2.710          H  
ATOM    901 2HD1 ILE A  52      -6.967  14.832 -47.511  1.00  2.710          H  
ATOM    902 3HD1 ILE A  52      -5.762  15.987 -48.091  1.00  2.710          H  
ATOM    903  N   ARG A  53      -9.070  20.045 -48.797  1.00  1.610          N  
ATOM    904  CA  ARG A  53     -10.160  20.722 -49.479  1.00  1.840          C  
ATOM    905  C   ARG A  53      -9.883  21.020 -50.959  1.00  1.700          C  
ATOM    906  O   ARG A  53     -10.816  21.327 -51.701  1.00  2.020          O  
ATOM    907  CB  ARG A  53     -10.550  22.001 -48.752  1.00  2.480          C  
ATOM    908  CG  ARG A  53     -11.288  21.757 -47.430  1.00  2.480          C  
ATOM    909  CD  ARG A  53     -11.942  22.987 -46.888  1.00  2.480          C  
ATOM    910  NE  ARG A  53     -10.998  24.036 -46.481  1.00  2.480          N  
ATOM    911  CZ  ARG A  53     -10.406  24.122 -45.266  1.00  2.480          C  
ATOM    912  NH1 ARG A  53     -10.616  23.202 -44.372  1.00  2.480          N  
ATOM    913  NH2 ARG A  53      -9.615  25.145 -44.987  1.00  2.480          N  
ATOM    914  H   ARG A  53      -8.705  20.411 -47.910  1.00  1.930          H  
ATOM    915  HA  ARG A  53     -11.020  20.070 -49.445  1.00  2.210          H  
ATOM    916 1HB  ARG A  53      -9.648  22.575 -48.528  1.00  2.980          H  
ATOM    917 2HB  ARG A  53     -11.183  22.611 -49.393  1.00  2.980          H  
ATOM    918 1HG  ARG A  53     -12.064  21.013 -47.590  1.00  2.980          H  
ATOM    919 2HG  ARG A  53     -10.586  21.380 -46.687  1.00  2.980          H  
ATOM    920 1HD  ARG A  53     -12.586  23.403 -47.663  1.00  2.980          H  
ATOM    921 2HD  ARG A  53     -12.555  22.725 -46.036  1.00  2.980          H  
ATOM    922  HE  ARG A  53     -10.812  24.777 -47.144  1.00  2.980          H  
ATOM    923 1HH1 ARG A  53     -11.213  22.416 -44.600  1.00  2.980          H  
ATOM    924 2HH1 ARG A  53     -10.186  23.269 -43.460  1.00  2.980          H  
ATOM    925 1HH2 ARG A  53      -9.452  25.865 -45.680  1.00  2.980          H  
ATOM    926 2HH2 ARG A  53      -9.174  25.212 -44.080  1.00  2.980          H  
ATOM    927  N   LYS A  54      -8.613  21.021 -51.381  1.00  1.390          N  
ATOM    928  CA  LYS A  54      -8.285  21.284 -52.772  1.00  1.360          C  
ATOM    929  C   LYS A  54      -7.387  20.224 -53.438  1.00  1.580          C  
ATOM    930  O   LYS A  54      -6.653  20.538 -54.377  1.00  2.250          O  
ATOM    931  CB  LYS A  54      -7.709  22.686 -52.931  1.00  1.920          C  
ATOM    932  CG  LYS A  54      -6.398  22.978 -52.203  1.00  1.920          C  
ATOM    933  CD  LYS A  54      -5.868  24.370 -52.596  1.00  1.920          C  
ATOM    934  CE  LYS A  54      -6.732  25.524 -52.070  1.00  1.920          C  
ATOM    935  NZ  LYS A  54      -6.224  26.825 -52.525  1.00  1.920          N  
ATOM    936  H   LYS A  54      -7.863  20.749 -50.744  1.00  1.670          H  
ATOM    937  HA  LYS A  54      -9.221  21.276 -53.331  1.00  1.630          H  
ATOM    938 1HB  LYS A  54      -7.556  22.893 -53.989  1.00  2.300          H  
ATOM    939 2HB  LYS A  54      -8.458  23.375 -52.571  1.00  2.300          H  
ATOM    940 1HG  LYS A  54      -6.559  22.940 -51.122  1.00  2.300          H  
ATOM    941 2HG  LYS A  54      -5.650  22.223 -52.465  1.00  2.300          H  
ATOM    942 1HD  LYS A  54      -4.887  24.492 -52.174  1.00  2.300          H  
ATOM    943 2HD  LYS A  54      -5.788  24.446 -53.681  1.00  2.300          H  
ATOM    944 1HE  LYS A  54      -7.744  25.429 -52.432  1.00  2.300          H  
ATOM    945 2HE  LYS A  54      -6.736  25.506 -50.980  1.00  2.300          H  
ATOM    946 1HZ  LYS A  54      -6.818  27.561 -52.171  1.00  2.300          H  
ATOM    947 2HZ  LYS A  54      -5.254  27.004 -52.197  1.00  2.300          H  
ATOM    948 3HZ  LYS A  54      -6.242  26.839 -53.563  1.00  2.300          H  
ATOM    949  N   ILE A  55      -7.491  18.950 -53.020  1.00  1.770          N  
ATOM    950  CA  ILE A  55      -6.711  17.894 -53.686  1.00  2.310          C  
ATOM    951  C   ILE A  55      -7.636  17.056 -54.555  1.00  2.110          C  
ATOM    952  O   ILE A  55      -7.296  15.931 -54.971  1.00  2.530          O  
ATOM    953  CB  ILE A  55      -5.962  16.922 -52.735  1.00  3.020          C  
ATOM    954  CG1 ILE A  55      -6.923  16.138 -51.798  1.00  3.020          C  
ATOM    955  CG2 ILE A  55      -4.887  17.681 -51.944  1.00  3.020          C  
ATOM    956  CD1 ILE A  55      -6.250  14.982 -51.029  1.00  3.020          C  
ATOM    957  H   ILE A  55      -8.088  18.727 -52.213  1.00  2.120          H  
ATOM    958  HA  ILE A  55      -5.967  18.363 -54.324  1.00  2.770          H  
ATOM    959  HB  ILE A  55      -5.518  16.191 -53.344  1.00  3.620          H  
ATOM    960 1HG1 ILE A  55      -7.342  16.812 -51.102  1.00  3.620          H  
ATOM    961 2HG1 ILE A  55      -7.733  15.707 -52.387  1.00  3.620          H  
ATOM    962 1HG2 ILE A  55      -4.309  17.016 -51.321  1.00  3.620          H  
ATOM    963 2HG2 ILE A  55      -4.222  18.183 -52.628  1.00  3.620          H  
ATOM    964 3HG2 ILE A  55      -5.360  18.396 -51.345  1.00  3.620          H  
ATOM    965 1HD1 ILE A  55      -6.987  14.489 -50.406  1.00  3.620          H  
ATOM    966 2HD1 ILE A  55      -5.838  14.263 -51.741  1.00  3.620          H  
ATOM    967 3HD1 ILE A  55      -5.459  15.355 -50.399  1.00  3.620          H  
ATOM    968  N   GLU A  56      -8.763  17.644 -54.941  1.00  1.820          N  
ATOM    969  CA  GLU A  56      -9.794  16.964 -55.696  1.00  2.080          C  
ATOM    970  C   GLU A  56      -9.320  16.563 -57.072  1.00  2.160          C  
ATOM    971  O   GLU A  56      -9.484  17.289 -58.045  1.00  2.660          O  
ATOM    972  CB  GLU A  56     -11.015  17.875 -55.869  1.00  2.810          C  
ATOM    973  CG  GLU A  56     -11.762  18.213 -54.600  1.00  2.810          C  
ATOM    974  CD  GLU A  56     -12.943  19.127 -54.851  1.00  2.810          C  
ATOM    975  OE1 GLU A  56     -13.154  19.497 -55.982  1.00  2.810          O  
ATOM    976  OE2 GLU A  56     -13.630  19.450 -53.915  1.00  2.810          O  
ATOM    977  H   GLU A  56      -8.944  18.587 -54.628  1.00  2.180          H  
ATOM    978  HA  GLU A  56     -10.080  16.076 -55.140  1.00  2.500          H  
ATOM    979 1HB  GLU A  56     -10.697  18.816 -56.321  1.00  3.370          H  
ATOM    980 2HB  GLU A  56     -11.720  17.407 -56.557  1.00  3.370          H  
ATOM    981 1HG  GLU A  56     -12.126  17.285 -54.159  1.00  3.370          H  
ATOM    982 2HG  GLU A  56     -11.081  18.684 -53.889  1.00  3.370          H  
ATOM    983  N   SER A  57      -8.768  15.349 -57.115  1.00  2.020          N  
ATOM    984  CA  SER A  57      -8.129  14.735 -58.275  1.00  2.200          C  
ATOM    985  C   SER A  57      -6.872  15.499 -58.671  1.00  2.080          C  
ATOM    986  O   SER A  57      -6.497  15.550 -59.847  1.00  2.300          O  
ATOM    987  CB  SER A  57      -9.092  14.672 -59.456  1.00  3.010          C  
ATOM    988  OG  SER A  57     -10.240  13.922 -59.145  1.00  3.010          O  
ATOM    989  H   SER A  57      -8.714  14.857 -56.230  1.00  2.420          H  
ATOM    990  HA  SER A  57      -7.841  13.718 -58.007  1.00  2.640          H  
ATOM    991 1HB  SER A  57      -9.380  15.665 -59.770  1.00  3.610          H  
ATOM    992 2HB  SER A  57      -8.585  14.223 -60.297  1.00  3.610          H  
ATOM    993  HG  SER A  57     -10.826  14.028 -59.900  1.00  3.610          H  
ATOM    994  N   HIS A  58      -6.186  16.055 -57.667  1.00  1.840          N  
ATOM    995  CA  HIS A  58      -4.940  16.762 -57.921  1.00  1.790          C  
ATOM    996  C   HIS A  58      -3.735  16.206 -57.159  1.00  1.570          C  
ATOM    997  O   HIS A  58      -2.599  16.434 -57.558  1.00  1.490          O  
ATOM    998  CB  HIS A  58      -5.087  18.256 -57.621  1.00  2.530          C  
ATOM    999  CG  HIS A  58      -6.117  18.939 -58.470  1.00  2.530          C  
ATOM   1000  ND1 HIS A  58      -5.990  19.045 -59.841  1.00  2.530          N  
ATOM   1001  CD2 HIS A  58      -7.268  19.572 -58.150  1.00  2.530          C  
ATOM   1002  CE1 HIS A  58      -7.025  19.707 -60.324  1.00  2.530          C  
ATOM   1003  NE2 HIS A  58      -7.806  20.050 -59.325  1.00  2.530          N  
ATOM   1004  H   HIS A  58      -6.557  15.986 -56.719  1.00  2.210          H  
ATOM   1005  HA  HIS A  58      -4.697  16.677 -58.978  1.00  2.150          H  
ATOM   1006 1HB  HIS A  58      -5.370  18.389 -56.584  1.00  3.030          H  
ATOM   1007 2HB  HIS A  58      -4.130  18.758 -57.766  1.00  3.030          H  
ATOM   1008  HD1 HIS A  58      -5.501  18.371 -60.402  1.00  3.030          H  
ATOM   1009  HD2 HIS A  58      -7.773  19.751 -57.199  1.00  3.030          H  
ATOM   1010  HE1 HIS A  58      -7.114  19.890 -61.392  1.00  3.030          H  
ATOM   1011  N   PHE A  59      -3.974  15.472 -56.062  1.00  1.590          N  
ATOM   1012  CA  PHE A  59      -2.845  14.986 -55.260  1.00  1.590          C  
ATOM   1013  C   PHE A  59      -2.834  13.466 -55.198  1.00  1.630          C  
ATOM   1014  O   PHE A  59      -2.249  12.850 -54.298  1.00  1.920          O  
ATOM   1015  CB  PHE A  59      -2.961  15.578 -53.880  1.00  2.230          C  
ATOM   1016  CG  PHE A  59      -1.786  15.588 -53.053  1.00  2.230          C  
ATOM   1017  CD1 PHE A  59      -0.733  16.357 -53.372  1.00  2.230          C  
ATOM   1018  CD2 PHE A  59      -1.752  14.880 -51.914  1.00  2.230          C  
ATOM   1019  CE1 PHE A  59       0.337  16.413 -52.581  1.00  2.230          C  
ATOM   1020  CE2 PHE A  59      -0.660  14.919 -51.089  1.00  2.230          C  
ATOM   1021  CZ  PHE A  59       0.396  15.692 -51.427  1.00  2.230          C  
ATOM   1022  H   PHE A  59      -4.929  15.299 -55.749  1.00  1.910          H  
ATOM   1023  HA  PHE A  59      -1.913  15.316 -55.715  1.00  1.910          H  
ATOM   1024 1HB  PHE A  59      -3.295  16.589 -53.989  1.00  2.670          H  
ATOM   1025 2HB  PHE A  59      -3.713  15.015 -53.345  1.00  2.670          H  
ATOM   1026  HD1 PHE A  59      -0.744  16.940 -54.278  1.00  2.670          H  
ATOM   1027  HD2 PHE A  59      -2.612  14.272 -51.684  1.00  2.670          H  
ATOM   1028  HE1 PHE A  59       1.143  17.045 -52.881  1.00  2.670          H  
ATOM   1029  HE2 PHE A  59      -0.632  14.334 -50.172  1.00  2.670          H  
ATOM   1030  HZ  PHE A  59       1.280  15.739 -50.790  1.00  2.670          H  
ATOM   1031  N   GLY A  60      -3.522  12.857 -56.150  1.00  1.730          N  
ATOM   1032  CA  GLY A  60      -3.598  11.414 -56.210  1.00  1.820          C  
ATOM   1033  C   GLY A  60      -4.145  10.901 -54.895  1.00  1.710          C  
ATOM   1034  O   GLY A  60      -4.980  11.547 -54.253  1.00  2.200          O  
ATOM   1035  H   GLY A  60      -3.972  13.425 -56.852  1.00  2.080          H  
ATOM   1036 1HA  GLY A  60      -4.230  11.108 -57.038  1.00  2.180          H  
ATOM   1037 2HA  GLY A  60      -2.607  11.001 -56.387  1.00  2.180          H  
ATOM   1038  N   SER A  61      -3.605   9.768 -54.466  1.00  1.490          N  
ATOM   1039  CA  SER A  61      -3.964   9.085 -53.237  1.00  1.550          C  
ATOM   1040  C   SER A  61      -2.853   9.228 -52.210  1.00  1.500          C  
ATOM   1041  O   SER A  61      -2.779   8.490 -51.223  1.00  1.580          O  
ATOM   1042  CB  SER A  61      -4.218   7.627 -53.530  1.00  2.150          C  
ATOM   1043  OG  SER A  61      -3.069   7.028 -54.072  1.00  2.150          O  
ATOM   1044  H   SER A  61      -2.914   9.312 -55.048  1.00  1.790          H  
ATOM   1045  HA  SER A  61      -4.857   9.547 -52.834  1.00  1.860          H  
ATOM   1046 1HB  SER A  61      -4.511   7.128 -52.619  1.00  2.580          H  
ATOM   1047 2HB  SER A  61      -5.037   7.529 -54.225  1.00  2.580          H  
ATOM   1048  HG  SER A  61      -3.304   6.114 -54.269  1.00  2.580          H  
ATOM   1049  N   VAL A  62      -1.981  10.206 -52.422  1.00  1.580          N  
ATOM   1050  CA  VAL A  62      -0.796  10.404 -51.602  1.00  1.750          C  
ATOM   1051  C   VAL A  62      -1.078  10.561 -50.123  1.00  1.640          C  
ATOM   1052  O   VAL A  62      -0.348  10.012 -49.294  1.00  1.740          O  
ATOM   1053  CB  VAL A  62      -0.034  11.618 -52.109  1.00  2.380          C  
ATOM   1054  CG1 VAL A  62       1.105  12.002 -51.154  1.00  2.380          C  
ATOM   1055  CG2 VAL A  62       0.494  11.328 -53.467  1.00  2.380          C  
ATOM   1056  H   VAL A  62      -2.133  10.854 -53.209  1.00  1.900          H  
ATOM   1057  HA  VAL A  62      -0.157   9.525 -51.731  1.00  2.100          H  
ATOM   1058  HB  VAL A  62      -0.707  12.429 -52.182  1.00  2.860          H  
ATOM   1059 1HG1 VAL A  62       1.634  12.875 -51.545  1.00  2.860          H  
ATOM   1060 2HG1 VAL A  62       0.730  12.242 -50.168  1.00  2.860          H  
ATOM   1061 3HG1 VAL A  62       1.811  11.176 -51.073  1.00  2.860          H  
ATOM   1062 1HG2 VAL A  62       0.987  12.203 -53.809  1.00  2.860          H  
ATOM   1063 2HG2 VAL A  62       1.194  10.496 -53.421  1.00  2.860          H  
ATOM   1064 3HG2 VAL A  62      -0.319  11.082 -54.144  1.00  2.860          H  
ATOM   1065  N   VAL A  63      -2.121  11.303 -49.772  1.00  1.870          N  
ATOM   1066  CA  VAL A  63      -2.420  11.515 -48.367  1.00  2.010          C  
ATOM   1067  C   VAL A  63      -2.739  10.233 -47.621  1.00  1.560          C  
ATOM   1068  O   VAL A  63      -2.724  10.237 -46.398  1.00  1.520          O  
ATOM   1069  CB  VAL A  63      -3.550  12.538 -48.135  1.00  2.760          C  
ATOM   1070  CG1 VAL A  63      -3.121  13.860 -48.658  1.00  2.760          C  
ATOM   1071  CG2 VAL A  63      -4.837  12.073 -48.804  1.00  2.760          C  
ATOM   1072  H   VAL A  63      -2.698  11.693 -50.501  1.00  2.240          H  
ATOM   1073  HA  VAL A  63      -1.531  11.938 -47.915  1.00  2.410          H  
ATOM   1074  HB  VAL A  63      -3.713  12.647 -47.061  1.00  3.310          H  
ATOM   1075 1HG1 VAL A  63      -3.880  14.603 -48.487  1.00  3.310          H  
ATOM   1076 2HG1 VAL A  63      -2.205  14.155 -48.157  1.00  3.310          H  
ATOM   1077 3HG1 VAL A  63      -2.952  13.763 -49.686  1.00  3.310          H  
ATOM   1078 1HG2 VAL A  63      -5.622  12.803 -48.622  1.00  3.310          H  
ATOM   1079 2HG2 VAL A  63      -4.689  11.968 -49.878  1.00  3.310          H  
ATOM   1080 3HG2 VAL A  63      -5.136  11.118 -48.388  1.00  3.310          H  
ATOM   1081  N   SER A  64      -2.991   9.119 -48.313  1.00  1.640          N  
ATOM   1082  CA  SER A  64      -3.284   7.858 -47.646  1.00  1.940          C  
ATOM   1083  C   SER A  64      -2.124   7.411 -46.748  1.00  1.910          C  
ATOM   1084  O   SER A  64      -2.327   6.674 -45.777  1.00  2.320          O  
ATOM   1085  CB  SER A  64      -3.536   6.784 -48.673  1.00  2.600          C  
ATOM   1086  OG  SER A  64      -2.362   6.517 -49.392  1.00  2.600          O  
ATOM   1087  H   SER A  64      -2.955   9.128 -49.335  1.00  1.970          H  
ATOM   1088  HA  SER A  64      -4.180   7.987 -47.037  1.00  2.330          H  
ATOM   1089 1HB  SER A  64      -3.881   5.874 -48.176  1.00  3.120          H  
ATOM   1090 2HB  SER A  64      -4.310   7.096 -49.352  1.00  3.120          H  
ATOM   1091  HG  SER A  64      -2.296   7.224 -50.072  1.00  3.120          H  
ATOM   1092  N   SER A  65      -0.911   7.923 -47.018  1.00  1.820          N  
ATOM   1093  CA  SER A  65       0.287   7.600 -46.250  1.00  2.390          C  
ATOM   1094  C   SER A  65       0.423   8.446 -44.986  1.00  2.420          C  
ATOM   1095  O   SER A  65       1.319   8.211 -44.170  1.00  2.930          O  
ATOM   1096  CB  SER A  65       1.532   7.813 -47.100  1.00  3.120          C  
ATOM   1097  OG  SER A  65       1.589   6.917 -48.186  1.00  3.120          O  
ATOM   1098  H   SER A  65      -0.804   8.535 -47.833  1.00  2.180          H  
ATOM   1099  HA  SER A  65       0.230   6.552 -45.956  1.00  2.870          H  
ATOM   1100 1HB  SER A  65       1.533   8.840 -47.473  1.00  3.740          H  
ATOM   1101 2HB  SER A  65       2.420   7.694 -46.479  1.00  3.740          H  
ATOM   1102  HG  SER A  65       2.405   7.124 -48.655  1.00  3.740          H  
ATOM   1103  N   TYR A  66      -0.437   9.458 -44.839  1.00  2.130          N  
ATOM   1104  CA  TYR A  66      -0.382  10.378 -43.715  1.00  2.600          C  
ATOM   1105  C   TYR A  66      -1.725  10.401 -42.989  1.00  2.260          C  
ATOM   1106  O   TYR A  66      -1.841  10.796 -41.828  1.00  2.660          O  
ATOM   1107  CB  TYR A  66      -0.121  11.802 -44.224  1.00  3.450          C  
ATOM   1108  CG  TYR A  66       1.062  11.949 -45.157  1.00  3.450          C  
ATOM   1109  CD1 TYR A  66       0.876  12.591 -46.366  1.00  3.450          C  
ATOM   1110  CD2 TYR A  66       2.294  11.417 -44.854  1.00  3.450          C  
ATOM   1111  CE1 TYR A  66       1.921  12.724 -47.242  1.00  3.450          C  
ATOM   1112  CE2 TYR A  66       3.338  11.554 -45.730  1.00  3.450          C  
ATOM   1113  CZ  TYR A  66       3.149  12.209 -46.911  1.00  3.450          C  
ATOM   1114  OH  TYR A  66       4.184  12.334 -47.757  1.00  3.450          O  
ATOM   1115  H   TYR A  66      -1.168   9.594 -45.530  1.00  2.560          H  
ATOM   1116  HA  TYR A  66       0.388  10.057 -43.017  1.00  3.120          H  
ATOM   1117 1HB  TYR A  66      -1.010  12.150 -44.760  1.00  4.140          H  
ATOM   1118 2HB  TYR A  66       0.023  12.474 -43.381  1.00  4.140          H  
ATOM   1119  HD1 TYR A  66      -0.096  13.003 -46.617  1.00  4.140          H  
ATOM   1120  HD2 TYR A  66       2.441  10.885 -43.924  1.00  4.140          H  
ATOM   1121  HE1 TYR A  66       1.783  13.241 -48.195  1.00  4.140          H  
ATOM   1122  HE2 TYR A  66       4.318  11.136 -45.487  1.00  4.140          H  
ATOM   1123  HH  TYR A  66       3.923  12.862 -48.551  1.00  4.140          H  
ATOM   1124  N   PHE A  67      -2.755  10.044 -43.737  1.00  1.710          N  
ATOM   1125  CA  PHE A  67      -4.144  10.213 -43.379  1.00  1.600          C  
ATOM   1126  C   PHE A  67      -4.682   9.721 -42.049  1.00  1.700          C  
ATOM   1127  O   PHE A  67      -4.887   8.522 -41.843  1.00  2.160          O  
ATOM   1128  CB  PHE A  67      -5.012   9.541 -44.439  1.00  2.280          C  
ATOM   1129  CG  PHE A  67      -6.392   9.784 -44.215  1.00  2.280          C  
ATOM   1130  CD1 PHE A  67      -6.857  11.004 -44.513  1.00  2.280          C  
ATOM   1131  CD2 PHE A  67      -7.258   8.843 -43.686  1.00  2.280          C  
ATOM   1132  CE1 PHE A  67      -8.117  11.295 -44.302  1.00  2.280          C  
ATOM   1133  CE2 PHE A  67      -8.562   9.180 -43.484  1.00  2.280          C  
ATOM   1134  CZ  PHE A  67      -8.982  10.400 -43.800  1.00  2.280          C  
ATOM   1135  H   PHE A  67      -2.572   9.724 -44.681  1.00  2.050          H  
ATOM   1136  HA  PHE A  67      -4.328  11.278 -43.423  1.00  1.920          H  
ATOM   1137 1HB  PHE A  67      -4.784   9.924 -45.407  1.00  2.740          H  
ATOM   1138 2HB  PHE A  67      -4.831   8.466 -44.449  1.00  2.740          H  
ATOM   1139  HD1 PHE A  67      -6.184  11.755 -44.926  1.00  2.740          H  
ATOM   1140  HD2 PHE A  67      -6.890   7.844 -43.427  1.00  2.740          H  
ATOM   1141  HE1 PHE A  67      -8.453  12.272 -44.518  1.00  2.740          H  
ATOM   1142  HE2 PHE A  67      -9.255   8.495 -43.073  1.00  2.740          H  
ATOM   1143  HZ  PHE A  67     -10.009  10.683 -43.651  1.00  2.740          H  
ATOM   1144  N   THR A  68      -5.019  10.705 -41.218  1.00  1.810          N  
ATOM   1145  CA  THR A  68      -5.724  10.599 -39.949  1.00  1.720          C  
ATOM   1146  C   THR A  68      -6.801  11.698 -39.933  1.00  1.590          C  
ATOM   1147  O   THR A  68      -7.332  12.085 -38.878  1.00  1.890          O  
ATOM   1148  CB  THR A  68      -4.777  10.759 -38.748  1.00  2.440          C  
ATOM   1149  OG1 THR A  68      -4.133  12.040 -38.812  1.00  2.440          O  
ATOM   1150  CG2 THR A  68      -3.731   9.671 -38.773  1.00  2.440          C  
ATOM   1151  H   THR A  68      -4.691  11.628 -41.468  1.00  2.170          H  
ATOM   1152  HA  THR A  68      -6.211   9.628 -39.892  1.00  2.060          H  
ATOM   1153  HB  THR A  68      -5.345  10.686 -37.822  1.00  2.930          H  
ATOM   1154  HG1 THR A  68      -4.773  12.734 -38.639  1.00  2.930          H  
ATOM   1155 1HG2 THR A  68      -3.069   9.787 -37.919  1.00  2.930          H  
ATOM   1156 2HG2 THR A  68      -4.220   8.698 -38.725  1.00  2.930          H  
ATOM   1157 3HG2 THR A  68      -3.148   9.737 -39.686  1.00  2.930          H  
ATOM   1158  N   PHE A  69      -7.033  12.274 -41.115  1.00  1.660          N  
ATOM   1159  CA  PHE A  69      -7.905  13.433 -41.342  1.00  1.720          C  
ATOM   1160  C   PHE A  69      -9.310  13.092 -41.842  1.00  1.440          C  
ATOM   1161  O   PHE A  69      -9.689  13.438 -42.959  1.00  1.570          O  
ATOM   1162  CB  PHE A  69      -7.196  14.376 -42.326  1.00  2.380          C  
ATOM   1163  CG  PHE A  69      -5.881  14.854 -41.745  1.00  2.380          C  
ATOM   1164  CD1 PHE A  69      -4.713  14.154 -42.008  1.00  2.380          C  
ATOM   1165  CD2 PHE A  69      -5.812  15.968 -40.918  1.00  2.380          C  
ATOM   1166  CE1 PHE A  69      -3.514  14.532 -41.445  1.00  2.380          C  
ATOM   1167  CE2 PHE A  69      -4.609  16.360 -40.360  1.00  2.380          C  
ATOM   1168  CZ  PHE A  69      -3.465  15.638 -40.616  1.00  2.380          C  
ATOM   1169  H   PHE A  69      -6.572  11.857 -41.911  1.00  1.990          H  
ATOM   1170  HA  PHE A  69      -8.013  13.960 -40.395  1.00  2.060          H  
ATOM   1171 1HB  PHE A  69      -7.005  13.881 -43.267  1.00  2.860          H  
ATOM   1172 2HB  PHE A  69      -7.828  15.250 -42.527  1.00  2.860          H  
ATOM   1173  HD1 PHE A  69      -4.755  13.303 -42.654  1.00  2.860          H  
ATOM   1174  HD2 PHE A  69      -6.725  16.537 -40.707  1.00  2.860          H  
ATOM   1175  HE1 PHE A  69      -2.602  13.961 -41.653  1.00  2.860          H  
ATOM   1176  HE2 PHE A  69      -4.573  17.234 -39.708  1.00  2.860          H  
ATOM   1177  HZ  PHE A  69      -2.525  15.932 -40.171  1.00  2.860          H  
ATOM   1178  N   HIS A  70     -10.099  12.447 -40.991  1.00  1.430          N  
ATOM   1179  CA  HIS A  70     -11.455  12.010 -41.337  1.00  1.370          C  
ATOM   1180  C   HIS A  70     -12.233  13.243 -41.812  1.00  1.220          C  
ATOM   1181  O   HIS A  70     -12.882  13.244 -42.882  1.00  1.440          O  
ATOM   1182  CB  HIS A  70     -12.088  11.354 -40.099  1.00  1.940          C  
ATOM   1183  CG  HIS A  70     -13.424  10.702 -40.277  1.00  1.940          C  
ATOM   1184  ND1 HIS A  70     -13.574   9.498 -40.928  1.00  1.940          N  
ATOM   1185  CD2 HIS A  70     -14.660  11.054 -39.852  1.00  1.940          C  
ATOM   1186  CE1 HIS A  70     -14.841   9.135 -40.888  1.00  1.940          C  
ATOM   1187  NE2 HIS A  70     -15.517  10.063 -40.244  1.00  1.940          N  
ATOM   1188  H   HIS A  70      -9.714  12.217 -40.085  1.00  1.720          H  
ATOM   1189  HA  HIS A  70     -11.437  11.284 -42.141  1.00  1.640          H  
ATOM   1190 1HB  HIS A  70     -11.405  10.595 -39.715  1.00  2.330          H  
ATOM   1191 2HB  HIS A  70     -12.197  12.102 -39.321  1.00  2.330          H  
ATOM   1192  HD2 HIS A  70     -14.926  11.948 -39.286  1.00  2.330          H  
ATOM   1193  HE1 HIS A  70     -15.259   8.223 -41.314  1.00  2.330          H  
ATOM   1194  HE2 HIS A  70     -16.508  10.047 -40.056  1.00  2.330          H  
ATOM   1195  N   ARG A  71     -12.145  14.300 -40.996  1.00  1.180          N  
ATOM   1196  CA  ARG A  71     -12.747  15.567 -41.334  1.00  1.440          C  
ATOM   1197  C   ARG A  71     -11.832  16.135 -42.385  1.00  1.490          C  
ATOM   1198  O   ARG A  71     -10.622  16.211 -42.183  1.00  1.880          O  
ATOM   1199  CB  ARG A  71     -12.842  16.533 -40.166  1.00  1.910          C  
ATOM   1200  CG  ARG A  71     -13.632  17.801 -40.503  1.00  1.910          C  
ATOM   1201  CD  ARG A  71     -13.740  18.726 -39.379  1.00  1.910          C  
ATOM   1202  NE  ARG A  71     -14.620  19.839 -39.709  1.00  1.910          N  
ATOM   1203  CZ  ARG A  71     -14.794  20.949 -38.963  1.00  1.910          C  
ATOM   1204  NH1 ARG A  71     -14.119  21.113 -37.842  1.00  1.910          N  
ATOM   1205  NH2 ARG A  71     -15.652  21.876 -39.361  1.00  1.910          N  
ATOM   1206  H   ARG A  71     -11.602  14.211 -40.153  1.00  1.420          H  
ATOM   1207  HA  ARG A  71     -13.737  15.411 -41.760  1.00  1.730          H  
ATOM   1208 1HB  ARG A  71     -13.323  16.044 -39.321  1.00  2.290          H  
ATOM   1209 2HB  ARG A  71     -11.843  16.835 -39.856  1.00  2.290          H  
ATOM   1210 1HG  ARG A  71     -13.136  18.336 -41.302  1.00  2.290          H  
ATOM   1211 2HG  ARG A  71     -14.637  17.533 -40.824  1.00  2.290          H  
ATOM   1212 1HD  ARG A  71     -14.143  18.209 -38.509  1.00  2.290          H  
ATOM   1213 2HD  ARG A  71     -12.750  19.122 -39.157  1.00  2.290          H  
ATOM   1214  HE  ARG A  71     -15.165  19.758 -40.559  1.00  2.290          H  
ATOM   1215 1HH1 ARG A  71     -13.466  20.408 -37.533  1.00  2.290          H  
ATOM   1216 2HH1 ARG A  71     -14.255  21.945 -37.285  1.00  2.290          H  
ATOM   1217 1HH2 ARG A  71     -16.184  21.743 -40.212  1.00  2.290          H  
ATOM   1218 2HH2 ARG A  71     -15.791  22.709 -38.808  1.00  2.290          H  
ATOM   1219  N   TRP A  72     -12.421  16.656 -43.432  1.00  1.340          N  
ATOM   1220  CA  TRP A  72     -12.468  17.264 -44.731  1.00  1.480          C  
ATOM   1221  C   TRP A  72     -12.248  16.263 -45.843  1.00  1.370          C  
ATOM   1222  O   TRP A  72     -12.148  16.646 -46.995  1.00  1.610          O  
ATOM   1223  CB  TRP A  72     -11.386  18.347 -44.816  1.00  2.020          C  
ATOM   1224  CG  TRP A  72     -11.469  19.357 -43.705  1.00  2.020          C  
ATOM   1225  CD1 TRP A  72     -10.595  19.494 -42.668  1.00  2.020          C  
ATOM   1226  CD2 TRP A  72     -12.477  20.365 -43.504  1.00  2.020          C  
ATOM   1227  NE1 TRP A  72     -10.989  20.515 -41.849  1.00  2.020          N  
ATOM   1228  CE2 TRP A  72     -12.132  21.059 -42.338  1.00  2.020          C  
ATOM   1229  CE3 TRP A  72     -13.625  20.734 -44.203  1.00  2.020          C  
ATOM   1230  CZ2 TRP A  72     -12.891  22.103 -41.858  1.00  2.020          C  
ATOM   1231  CZ3 TRP A  72     -14.387  21.785 -43.717  1.00  2.020          C  
ATOM   1232  CH2 TRP A  72     -14.028  22.451 -42.574  1.00  2.020          C  
ATOM   1233  H   TRP A  72     -11.440  16.828 -43.609  1.00  1.610          H  
ATOM   1234  HA  TRP A  72     -13.450  17.719 -44.862  1.00  1.780          H  
ATOM   1235 1HB  TRP A  72     -10.400  17.874 -44.772  1.00  2.420          H  
ATOM   1236 2HB  TRP A  72     -11.456  18.867 -45.772  1.00  2.420          H  
ATOM   1237  HD1 TRP A  72      -9.710  18.877 -42.512  1.00  2.420          H  
ATOM   1238  HE1 TRP A  72     -10.497  20.821 -41.003  1.00  2.420          H  
ATOM   1239  HE3 TRP A  72     -13.918  20.214 -45.113  1.00  2.420          H  
ATOM   1240  HZ2 TRP A  72     -12.621  22.643 -40.949  1.00  2.420          H  
ATOM   1241  HZ3 TRP A  72     -15.283  22.071 -44.266  1.00  2.420          H  
ATOM   1242  HH2 TRP A  72     -14.650  23.273 -42.221  1.00  2.420          H  
ATOM   1243  N   VAL A  73     -12.232  14.965 -45.541  1.00  1.170          N  
ATOM   1244  CA  VAL A  73     -12.165  14.004 -46.637  1.00  1.290          C  
ATOM   1245  C   VAL A  73     -13.541  13.565 -47.058  1.00  1.190          C  
ATOM   1246  O   VAL A  73     -13.886  13.663 -48.244  1.00  1.240          O  
ATOM   1247  CB  VAL A  73     -11.225  12.820 -46.348  1.00  1.760          C  
ATOM   1248  CG1 VAL A  73     -11.342  11.727 -47.394  1.00  1.760          C  
ATOM   1249  CG2 VAL A  73      -9.827  13.352 -46.500  1.00  1.760          C  
ATOM   1250  H   VAL A  73     -12.323  14.634 -44.570  1.00  1.400          H  
ATOM   1251  HA  VAL A  73     -11.719  14.511 -47.492  1.00  1.550          H  
ATOM   1252  HB  VAL A  73     -11.411  12.400 -45.352  1.00  2.110          H  
ATOM   1253 1HG1 VAL A  73     -10.618  10.943 -47.169  1.00  2.110          H  
ATOM   1254 2HG1 VAL A  73     -12.342  11.298 -47.391  1.00  2.110          H  
ATOM   1255 3HG1 VAL A  73     -11.131  12.142 -48.340  1.00  2.110          H  
ATOM   1256 1HG2 VAL A  73      -9.132  12.575 -46.388  1.00  2.110          H  
ATOM   1257 2HG2 VAL A  73      -9.710  13.755 -47.499  1.00  2.110          H  
ATOM   1258 3HG2 VAL A  73      -9.653  14.134 -45.759  1.00  2.110          H  
ATOM   1259  N   LEU A  74     -14.383  13.173 -46.112  1.00  1.240          N  
ATOM   1260  CA  LEU A  74     -15.701  12.709 -46.548  1.00  1.440          C  
ATOM   1261  C   LEU A  74     -16.470  13.805 -47.283  1.00  1.660          C  
ATOM   1262  O   LEU A  74     -17.195  13.547 -48.244  1.00  2.030          O  
ATOM   1263  CB  LEU A  74     -16.540  12.233 -45.367  1.00  1.940          C  
ATOM   1264  CG  LEU A  74     -16.068  10.960 -44.648  1.00  1.940          C  
ATOM   1265  CD1 LEU A  74     -16.955  10.752 -43.442  1.00  1.940          C  
ATOM   1266  CD2 LEU A  74     -16.124   9.753 -45.587  1.00  1.940          C  
ATOM   1267  H   LEU A  74     -14.073  13.144 -45.131  1.00  1.490          H  
ATOM   1268  HA  LEU A  74     -15.565  11.898 -47.247  1.00  1.730          H  
ATOM   1269 1HB  LEU A  74     -16.575  13.033 -44.629  1.00  2.320          H  
ATOM   1270 2HB  LEU A  74     -17.556  12.055 -45.723  1.00  2.320          H  
ATOM   1271  HG  LEU A  74     -15.043  11.091 -44.295  1.00  2.320          H  
ATOM   1272 1HD1 LEU A  74     -16.631   9.870 -42.919  1.00  2.320          H  
ATOM   1273 2HD1 LEU A  74     -16.882  11.614 -42.778  1.00  2.320          H  
ATOM   1274 3HD1 LEU A  74     -17.985  10.629 -43.763  1.00  2.320          H  
ATOM   1275 1HD2 LEU A  74     -15.800   8.876 -45.046  1.00  2.320          H  
ATOM   1276 2HD2 LEU A  74     -17.141   9.613 -45.932  1.00  2.320          H  
ATOM   1277 3HD2 LEU A  74     -15.474   9.888 -46.438  1.00  2.320          H  
ATOM   1278  N   GLY A  75     -16.299  15.045 -46.852  1.00  1.670          N  
ATOM   1279  CA  GLY A  75     -17.031  16.131 -47.472  1.00  2.000          C  
ATOM   1280  C   GLY A  75     -16.408  16.650 -48.770  1.00  1.950          C  
ATOM   1281  O   GLY A  75     -17.002  17.524 -49.407  1.00  2.290          O  
ATOM   1282  H   GLY A  75     -15.684  15.225 -46.071  1.00  2.000          H  
ATOM   1283 1HA  GLY A  75     -18.051  15.802 -47.666  1.00  2.400          H  
ATOM   1284 2HA  GLY A  75     -17.103  16.953 -46.761  1.00  2.400          H  
ATOM   1285  N   VAL A  76     -15.249  16.117 -49.172  1.00  1.600          N  
ATOM   1286  CA  VAL A  76     -14.535  16.582 -50.358  1.00  1.590          C  
ATOM   1287  C   VAL A  76     -14.240  15.469 -51.371  1.00  1.520          C  
ATOM   1288  O   VAL A  76     -14.662  15.539 -52.538  1.00  1.620          O  
ATOM   1289  CB  VAL A  76     -13.199  17.220 -49.910  1.00  2.230          C  
ATOM   1290  CG1 VAL A  76     -12.371  17.689 -51.115  1.00  2.230          C  
ATOM   1291  CG2 VAL A  76     -13.489  18.388 -48.951  1.00  2.230          C  
ATOM   1292  H   VAL A  76     -14.858  15.339 -48.645  1.00  1.920          H  
ATOM   1293  HA  VAL A  76     -15.143  17.342 -50.845  1.00  1.910          H  
ATOM   1294  HB  VAL A  76     -12.610  16.465 -49.394  1.00  2.680          H  
ATOM   1295 1HG1 VAL A  76     -11.436  18.109 -50.771  1.00  2.680          H  
ATOM   1296 2HG1 VAL A  76     -12.151  16.857 -51.775  1.00  2.680          H  
ATOM   1297 3HG1 VAL A  76     -12.925  18.450 -51.666  1.00  2.680          H  
ATOM   1298 1HG2 VAL A  76     -12.562  18.798 -48.609  1.00  2.680          H  
ATOM   1299 2HG2 VAL A  76     -14.069  19.149 -49.470  1.00  2.680          H  
ATOM   1300 3HG2 VAL A  76     -14.043  18.034 -48.090  1.00  2.680          H  
ATOM   1301  N   ASN A  77     -13.486  14.458 -50.918  1.00  1.440          N  
ATOM   1302  CA  ASN A  77     -13.034  13.397 -51.797  1.00  1.450          C  
ATOM   1303  C   ASN A  77     -14.178  12.460 -52.111  1.00  1.430          C  
ATOM   1304  O   ASN A  77     -14.229  11.858 -53.185  1.00  1.430          O  
ATOM   1305  CB  ASN A  77     -11.855  12.675 -51.215  1.00  2.030          C  
ATOM   1306  CG  ASN A  77     -10.614  13.553 -51.222  1.00  2.030          C  
ATOM   1307  OD1 ASN A  77     -10.527  14.535 -51.970  1.00  2.030          O  
ATOM   1308  ND2 ASN A  77      -9.658  13.209 -50.419  1.00  2.030          N  
ATOM   1309  H   ASN A  77     -13.244  14.426 -49.930  1.00  1.730          H  
ATOM   1310  HA  ASN A  77     -12.718  13.850 -52.736  1.00  1.740          H  
ATOM   1311 1HB  ASN A  77     -12.106  12.378 -50.220  1.00  2.430          H  
ATOM   1312 2HB  ASN A  77     -11.659  11.768 -51.793  1.00  2.430          H  
ATOM   1313 1HD2 ASN A  77      -8.818  13.747 -50.390  1.00  2.430          H  
ATOM   1314 2HD2 ASN A  77      -9.755  12.395 -49.848  1.00  2.430          H  
ATOM   1315  N   ILE A  78     -15.148  12.399 -51.216  1.00  1.460          N  
ATOM   1316  CA  ILE A  78     -16.305  11.579 -51.508  1.00  1.530          C  
ATOM   1317  C   ILE A  78     -17.285  12.498 -52.274  1.00  1.480          C  
ATOM   1318  O   ILE A  78     -17.619  12.232 -53.436  1.00  1.620          O  
ATOM   1319  CB  ILE A  78     -16.902  10.962 -50.217  1.00  2.110          C  
ATOM   1320  CG1 ILE A  78     -16.069   9.709 -49.729  1.00  2.110          C  
ATOM   1321  CG2 ILE A  78     -18.364  10.551 -50.419  1.00  2.110          C  
ATOM   1322  CD1 ILE A  78     -14.556   9.923 -49.460  1.00  2.110          C  
ATOM   1323  H   ILE A  78     -15.019  12.870 -50.312  1.00  1.750          H  
ATOM   1324  HA  ILE A  78     -16.015  10.758 -52.155  1.00  1.840          H  
ATOM   1325  HB  ILE A  78     -16.852  11.665 -49.450  1.00  2.540          H  
ATOM   1326 1HG1 ILE A  78     -16.524   9.353 -48.805  1.00  2.540          H  
ATOM   1327 2HG1 ILE A  78     -16.165   8.934 -50.475  1.00  2.540          H  
ATOM   1328 1HG2 ILE A  78     -18.743  10.136 -49.494  1.00  2.540          H  
ATOM   1329 2HG2 ILE A  78     -18.977  11.402 -50.699  1.00  2.540          H  
ATOM   1330 3HG2 ILE A  78     -18.423   9.793 -51.206  1.00  2.540          H  
ATOM   1331 1HD1 ILE A  78     -14.128   8.986 -49.123  1.00  2.540          H  
ATOM   1332 2HD1 ILE A  78     -14.048  10.221 -50.360  1.00  2.540          H  
ATOM   1333 3HD1 ILE A  78     -14.409  10.672 -48.702  1.00  2.540          H  
ATOM   1334  N   THR A  79     -17.651  13.644 -51.671  1.00  1.430          N  
ATOM   1335  CA  THR A  79     -18.600  14.594 -52.282  1.00  1.500          C  
ATOM   1336  C   THR A  79     -18.346  14.895 -53.761  1.00  1.460          C  
ATOM   1337  O   THR A  79     -19.287  14.864 -54.557  1.00  1.670          O  
ATOM   1338  CB  THR A  79     -18.554  15.975 -51.589  1.00  2.070          C  
ATOM   1339  OG1 THR A  79     -18.864  15.865 -50.220  1.00  2.070          O  
ATOM   1340  CG2 THR A  79     -19.566  16.929 -52.208  1.00  2.070          C  
ATOM   1341  H   THR A  79     -17.350  13.804 -50.705  1.00  1.720          H  
ATOM   1342  HA  THR A  79     -19.601  14.183 -52.180  1.00  1.800          H  
ATOM   1343  HB  THR A  79     -17.553  16.392 -51.696  1.00  2.490          H  
ATOM   1344  HG1 THR A  79     -18.493  16.673 -49.789  1.00  2.490          H  
ATOM   1345 1HG2 THR A  79     -19.501  17.889 -51.696  1.00  2.490          H  
ATOM   1346 2HG2 THR A  79     -19.371  17.079 -53.249  1.00  2.490          H  
ATOM   1347 3HG2 THR A  79     -20.565  16.519 -52.088  1.00  2.490          H  
ATOM   1348  N   ILE A  80     -17.105  15.254 -54.127  1.00  1.290          N  
ATOM   1349  CA  ILE A  80     -16.827  15.600 -55.511  1.00  1.300          C  
ATOM   1350  C   ILE A  80     -16.062  14.534 -56.263  1.00  1.280          C  
ATOM   1351  O   ILE A  80     -16.506  14.087 -57.311  1.00  1.390          O  
ATOM   1352  CB  ILE A  80     -16.019  16.909 -55.622  1.00  1.820          C  
ATOM   1353  CG1 ILE A  80     -16.766  18.096 -54.930  1.00  1.820          C  
ATOM   1354  CG2 ILE A  80     -15.709  17.220 -57.124  1.00  1.820          C  
ATOM   1355  CD1 ILE A  80     -18.143  18.453 -55.483  1.00  1.820          C  
ATOM   1356  H   ILE A  80     -16.347  15.299 -53.443  1.00  1.550          H  
ATOM   1357  HA  ILE A  80     -17.774  15.730 -56.029  1.00  1.560          H  
ATOM   1358  HB  ILE A  80     -15.071  16.790 -55.086  1.00  2.180          H  
ATOM   1359 1HG1 ILE A  80     -16.876  17.849 -53.877  1.00  2.180          H  
ATOM   1360 2HG1 ILE A  80     -16.128  18.981 -55.007  1.00  2.180          H  
ATOM   1361 1HG2 ILE A  80     -15.117  18.138 -57.175  1.00  2.180          H  
ATOM   1362 2HG2 ILE A  80     -15.139  16.416 -57.578  1.00  2.180          H  
ATOM   1363 3HG2 ILE A  80     -16.634  17.351 -57.682  1.00  2.180          H  
ATOM   1364 1HD1 ILE A  80     -18.549  19.287 -54.914  1.00  2.180          H  
ATOM   1365 2HD1 ILE A  80     -18.067  18.741 -56.526  1.00  2.180          H  
ATOM   1366 3HD1 ILE A  80     -18.811  17.612 -55.395  1.00  2.180          H  
ATOM   1367  N   THR A  81     -14.902  14.124 -55.783  1.00  1.220          N  
ATOM   1368  CA  THR A  81     -14.120  13.230 -56.639  1.00  1.300          C  
ATOM   1369  C   THR A  81     -14.742  11.870 -56.867  1.00  1.320          C  
ATOM   1370  O   THR A  81     -15.085  11.505 -58.002  1.00  1.460          O  
ATOM   1371  CB  THR A  81     -12.710  13.010 -56.115  1.00  1.790          C  
ATOM   1372  OG1 THR A  81     -12.763  12.535 -54.790  1.00  1.790          O  
ATOM   1373  CG2 THR A  81     -11.961  14.272 -56.133  1.00  1.790          C  
ATOM   1374  H   THR A  81     -14.578  14.451 -54.866  1.00  1.460          H  
ATOM   1375  HA  THR A  81     -14.021  13.711 -57.608  1.00  1.560          H  
ATOM   1376  HB  THR A  81     -12.202  12.273 -56.741  1.00  2.150          H  
ATOM   1377  HG1 THR A  81     -13.322  11.739 -54.714  1.00  2.150          H  
ATOM   1378 1HG2 THR A  81     -10.966  14.075 -55.757  1.00  2.150          H  
ATOM   1379 2HG2 THR A  81     -11.905  14.651 -57.152  1.00  2.150          H  
ATOM   1380 3HG2 THR A  81     -12.459  15.004 -55.498  1.00  2.150          H  
ATOM   1381  N   PHE A  82     -14.934  11.122 -55.798  1.00  1.400          N  
ATOM   1382  CA  PHE A  82     -15.492   9.793 -55.959  1.00  1.610          C  
ATOM   1383  C   PHE A  82     -16.816   9.851 -56.704  1.00  1.650          C  
ATOM   1384  O   PHE A  82     -17.015   9.156 -57.694  1.00  1.950          O  
ATOM   1385  CB  PHE A  82     -15.812   9.138 -54.624  1.00  2.170          C  
ATOM   1386  CG  PHE A  82     -16.301   7.796 -54.815  1.00  2.170          C  
ATOM   1387  CD1 PHE A  82     -15.419   6.762 -54.978  1.00  2.170          C  
ATOM   1388  CD2 PHE A  82     -17.629   7.542 -54.866  1.00  2.170          C  
ATOM   1389  CE1 PHE A  82     -15.859   5.519 -55.179  1.00  2.170          C  
ATOM   1390  CE2 PHE A  82     -18.066   6.324 -55.072  1.00  2.170          C  
ATOM   1391  CZ  PHE A  82     -17.188   5.295 -55.234  1.00  2.170          C  
ATOM   1392  H   PHE A  82     -14.636  11.475 -54.884  1.00  1.680          H  
ATOM   1393  HA  PHE A  82     -14.790   9.178 -56.525  1.00  1.930          H  
ATOM   1394 1HB  PHE A  82     -14.984   9.122 -53.955  1.00  2.600          H  
ATOM   1395 2HB  PHE A  82     -16.594   9.700 -54.126  1.00  2.600          H  
ATOM   1396  HD1 PHE A  82     -14.355   6.950 -54.937  1.00  2.600          H  
ATOM   1397  HD2 PHE A  82     -18.338   8.340 -54.735  1.00  2.600          H  
ATOM   1398  HE1 PHE A  82     -15.143   4.716 -55.300  1.00  2.600          H  
ATOM   1399  HE2 PHE A  82     -19.130   6.164 -55.102  1.00  2.600          H  
ATOM   1400  HZ  PHE A  82     -17.559   4.309 -55.398  1.00  2.600          H  
ATOM   1401  N   ILE A  83     -17.737  10.680 -56.218  1.00  1.530          N  
ATOM   1402  CA  ILE A  83     -19.064  10.773 -56.812  1.00  1.780          C  
ATOM   1403  C   ILE A  83     -19.162  11.403 -58.214  1.00  1.730          C  
ATOM   1404  O   ILE A  83     -19.906  10.896 -59.054  1.00  1.930          O  
ATOM   1405  CB  ILE A  83     -20.033  11.504 -55.844  1.00  2.390          C  
ATOM   1406  CG1 ILE A  83     -20.254  10.603 -54.572  1.00  2.390          C  
ATOM   1407  CG2 ILE A  83     -21.376  11.845 -56.542  1.00  2.390          C  
ATOM   1408  CD1 ILE A  83     -20.947  11.280 -53.405  1.00  2.390          C  
ATOM   1409  H   ILE A  83     -17.521  11.233 -55.379  1.00  1.840          H  
ATOM   1410  HA  ILE A  83     -19.432   9.751 -56.907  1.00  2.140          H  
ATOM   1411  HB  ILE A  83     -19.560  12.432 -55.506  1.00  2.870          H  
ATOM   1412 1HG1 ILE A  83     -20.829   9.726 -54.858  1.00  2.870          H  
ATOM   1413 2HG1 ILE A  83     -19.283  10.283 -54.212  1.00  2.870          H  
ATOM   1414 1HG2 ILE A  83     -22.021  12.364 -55.851  1.00  2.870          H  
ATOM   1415 2HG2 ILE A  83     -21.214  12.490 -57.399  1.00  2.870          H  
ATOM   1416 3HG2 ILE A  83     -21.856  10.924 -56.873  1.00  2.870          H  
ATOM   1417 1HD1 ILE A  83     -21.026  10.572 -52.576  1.00  2.870          H  
ATOM   1418 2HD1 ILE A  83     -20.355  12.137 -53.095  1.00  2.870          H  
ATOM   1419 3HD1 ILE A  83     -21.933  11.607 -53.685  1.00  2.870          H  
ATOM   1420  N   MET A  84     -18.521  12.557 -58.450  1.00  1.650          N  
ATOM   1421  CA  MET A  84     -18.678  13.255 -59.721  1.00  1.950          C  
ATOM   1422  C   MET A  84     -17.586  13.031 -60.766  1.00  2.020          C  
ATOM   1423  O   MET A  84     -17.790  13.387 -61.929  1.00  2.460          O  
ATOM   1424  CB  MET A  84     -18.770  14.752 -59.449  1.00  2.610          C  
ATOM   1425  CG  MET A  84     -19.930  15.134 -58.571  1.00  2.610          C  
ATOM   1426  SD  MET A  84     -19.998  16.879 -58.239  1.00  2.610          S  
ATOM   1427  CE  MET A  84     -21.199  16.870 -56.916  1.00  2.610          C  
ATOM   1428  H   MET A  84     -17.892  12.967 -57.764  1.00  1.980          H  
ATOM   1429  HA  MET A  84     -19.616  12.924 -60.164  1.00  2.340          H  
ATOM   1430 1HB  MET A  84     -17.859  15.108 -58.994  1.00  3.130          H  
ATOM   1431 2HB  MET A  84     -18.883  15.280 -60.396  1.00  3.130          H  
ATOM   1432 1HG  MET A  84     -20.860  14.826 -59.037  1.00  3.130          H  
ATOM   1433 2HG  MET A  84     -19.834  14.612 -57.613  1.00  3.130          H  
ATOM   1434 1HE  MET A  84     -21.370  17.890 -56.572  1.00  3.130          H  
ATOM   1435 2HE  MET A  84     -22.135  16.445 -57.276  1.00  3.130          H  
ATOM   1436 3HE  MET A  84     -20.823  16.265 -56.087  1.00  3.130          H  
ATOM   1437  N   CYS A  85     -16.430  12.472 -60.394  1.00  1.840          N  
ATOM   1438  CA  CYS A  85     -15.354  12.351 -61.362  1.00  2.230          C  
ATOM   1439  C   CYS A  85     -15.052  10.878 -61.651  1.00  2.040          C  
ATOM   1440  O   CYS A  85     -14.867  10.508 -62.809  1.00  2.810          O  
ATOM   1441  CB  CYS A  85     -14.115  13.068 -60.823  1.00  2.970          C  
ATOM   1442  SG  CYS A  85     -14.401  14.806 -60.396  1.00  2.970          S  
ATOM   1443  H   CYS A  85     -16.251  12.158 -59.440  1.00  2.210          H  
ATOM   1444  HA  CYS A  85     -15.654  12.831 -62.291  1.00  2.680          H  
ATOM   1445 1HB  CYS A  85     -13.746  12.562 -59.942  1.00  3.560          H  
ATOM   1446 2HB  CYS A  85     -13.339  13.048 -61.572  1.00  3.560          H  
ATOM   1447  HG  CYS A  85     -15.340  14.559 -59.474  1.00  3.560          H  
ATOM   1448  N   MET A  86     -15.034  10.044 -60.605  1.00  1.450          N  
ATOM   1449  CA  MET A  86     -14.821   8.594 -60.737  1.00  1.500          C  
ATOM   1450  C   MET A  86     -13.595   8.103 -61.560  1.00  1.400          C  
ATOM   1451  O   MET A  86     -13.795   7.689 -62.699  1.00  1.510          O  
ATOM   1452  CB  MET A  86     -16.080   7.965 -61.324  1.00  2.080          C  
ATOM   1453  CG  MET A  86     -17.286   8.020 -60.420  1.00  2.080          C  
ATOM   1454  SD  MET A  86     -18.731   7.207 -61.078  1.00  2.080          S  
ATOM   1455  CE  MET A  86     -19.264   8.409 -62.279  1.00  2.080          C  
ATOM   1456  H   MET A  86     -15.157  10.448 -59.672  1.00  1.740          H  
ATOM   1457  HA  MET A  86     -14.722   8.215 -59.725  1.00  1.800          H  
ATOM   1458 1HB  MET A  86     -16.313   8.427 -62.271  1.00  2.500          H  
ATOM   1459 2HB  MET A  86     -15.896   6.933 -61.506  1.00  2.500          H  
ATOM   1460 1HG  MET A  86     -17.037   7.544 -59.481  1.00  2.500          H  
ATOM   1461 2HG  MET A  86     -17.540   9.063 -60.215  1.00  2.500          H  
ATOM   1462 1HE  MET A  86     -20.167   8.052 -62.772  1.00  2.500          H  
ATOM   1463 2HE  MET A  86     -19.474   9.358 -61.771  1.00  2.500          H  
ATOM   1464 3HE  MET A  86     -18.486   8.562 -63.022  1.00  2.500          H  
ATOM   1465  N   PHE A  87     -12.312   8.169 -61.090  1.00  1.360          N  
ATOM   1466  CA  PHE A  87     -11.743   8.599 -59.794  1.00  1.400          C  
ATOM   1467  C   PHE A  87     -12.258   7.857 -58.571  1.00  1.370          C  
ATOM   1468  O   PHE A  87     -12.300   8.404 -57.475  1.00  1.620          O  
ATOM   1469  CB  PHE A  87     -11.772  10.109 -59.629  1.00  1.940          C  
ATOM   1470  CG  PHE A  87     -10.891  10.758 -60.647  1.00  1.940          C  
ATOM   1471  CD1 PHE A  87     -11.358  11.148 -61.885  1.00  1.940          C  
ATOM   1472  CD2 PHE A  87      -9.568  10.977 -60.348  1.00  1.940          C  
ATOM   1473  CE1 PHE A  87     -10.517  11.741 -62.796  1.00  1.940          C  
ATOM   1474  CE2 PHE A  87      -8.719  11.564 -61.247  1.00  1.940          C  
ATOM   1475  CZ  PHE A  87      -9.194  11.950 -62.476  1.00  1.940          C  
ATOM   1476  H   PHE A  87     -11.615   7.887 -61.766  1.00  1.630          H  
ATOM   1477  HA  PHE A  87     -10.678   8.367 -59.844  1.00  1.680          H  
ATOM   1478 1HB  PHE A  87     -12.736  10.499 -59.706  1.00  2.330          H  
ATOM   1479 2HB  PHE A  87     -11.397  10.377 -58.638  1.00  2.330          H  
ATOM   1480  HD1 PHE A  87     -12.393  10.974 -62.147  1.00  2.330          H  
ATOM   1481  HD2 PHE A  87      -9.205  10.680 -59.381  1.00  2.330          H  
ATOM   1482  HE1 PHE A  87     -10.897  12.043 -63.772  1.00  2.330          H  
ATOM   1483  HE2 PHE A  87      -7.671  11.730 -60.988  1.00  2.330          H  
ATOM   1484  HZ  PHE A  87      -8.524  12.419 -63.196  1.00  2.330          H  
ATOM   1485  N   VAL A  88     -12.600   6.591 -58.763  1.00  1.280          N  
ATOM   1486  CA  VAL A  88     -13.065   5.736 -57.677  1.00  1.240          C  
ATOM   1487  C   VAL A  88     -11.911   5.175 -56.834  1.00  1.170          C  
ATOM   1488  O   VAL A  88     -12.037   5.015 -55.620  1.00  1.170          O  
ATOM   1489  CB  VAL A  88     -13.985   4.603 -58.204  1.00  1.750          C  
ATOM   1490  CG1 VAL A  88     -15.278   5.184 -58.764  1.00  1.750          C  
ATOM   1491  CG2 VAL A  88     -13.296   3.837 -59.323  1.00  1.750          C  
ATOM   1492  H   VAL A  88     -12.519   6.228 -59.701  1.00  1.540          H  
ATOM   1493  HA  VAL A  88     -13.675   6.355 -57.031  1.00  1.490          H  
ATOM   1494  HB  VAL A  88     -14.234   3.933 -57.383  1.00  2.100          H  
ATOM   1495 1HG1 VAL A  88     -15.924   4.383 -59.115  1.00  2.100          H  
ATOM   1496 2HG1 VAL A  88     -15.801   5.744 -57.995  1.00  2.100          H  
ATOM   1497 3HG1 VAL A  88     -15.043   5.836 -59.581  1.00  2.100          H  
ATOM   1498 1HG2 VAL A  88     -13.958   3.065 -59.670  1.00  2.100          H  
ATOM   1499 2HG2 VAL A  88     -13.066   4.491 -60.153  1.00  2.100          H  
ATOM   1500 3HG2 VAL A  88     -12.388   3.381 -58.969  1.00  2.100          H  
ATOM   1501  N   VAL A  89     -10.794   4.876 -57.501  1.00  1.190          N  
ATOM   1502  CA  VAL A  89      -9.624   4.280 -56.866  1.00  1.170          C  
ATOM   1503  C   VAL A  89      -8.939   5.174 -55.842  1.00  1.140          C  
ATOM   1504  O   VAL A  89      -8.399   4.664 -54.859  1.00  1.090          O  
ATOM   1505  CB  VAL A  89      -8.593   3.830 -57.943  1.00  1.650          C  
ATOM   1506  CG1 VAL A  89      -9.167   2.695 -58.799  1.00  1.650          C  
ATOM   1507  CG2 VAL A  89      -8.228   5.013 -58.865  1.00  1.650          C  
ATOM   1508  H   VAL A  89     -10.787   5.054 -58.490  1.00  1.430          H  
ATOM   1509  HA  VAL A  89      -9.952   3.390 -56.339  1.00  1.400          H  
ATOM   1510  HB  VAL A  89      -7.694   3.460 -57.449  1.00  1.980          H  
ATOM   1511 1HG1 VAL A  89      -8.433   2.386 -59.543  1.00  1.980          H  
ATOM   1512 2HG1 VAL A  89      -9.396   1.849 -58.169  1.00  1.980          H  
ATOM   1513 3HG1 VAL A  89     -10.066   3.021 -59.308  1.00  1.980          H  
ATOM   1514 1HG2 VAL A  89      -7.504   4.672 -59.606  1.00  1.980          H  
ATOM   1515 2HG2 VAL A  89      -9.108   5.383 -59.377  1.00  1.980          H  
ATOM   1516 3HG2 VAL A  89      -7.788   5.807 -58.298  1.00  1.980          H  
ATOM   1517  N   ILE A  90      -8.952   6.487 -56.028  1.00  1.240          N  
ATOM   1518  CA  ILE A  90      -8.273   7.310 -55.053  1.00  1.320          C  
ATOM   1519  C   ILE A  90      -8.994   7.324 -53.699  1.00  1.190          C  
ATOM   1520  O   ILE A  90      -8.372   6.923 -52.713  1.00  1.140          O  
ATOM   1521  CB  ILE A  90      -7.955   8.712 -55.628  1.00  1.820          C  
ATOM   1522  CG1 ILE A  90      -6.893   8.578 -56.717  1.00  1.820          C  
ATOM   1523  CG2 ILE A  90      -7.570   9.660 -54.503  1.00  1.820          C  
ATOM   1524  CD1 ILE A  90      -6.735   9.802 -57.562  1.00  1.820          C  
ATOM   1525  H   ILE A  90      -9.417   6.889 -56.834  1.00  1.490          H  
ATOM   1526  HA  ILE A  90      -7.298   6.853 -54.874  1.00  1.580          H  
ATOM   1527  HB  ILE A  90      -8.792   9.096 -56.158  1.00  2.180          H  
ATOM   1528 1HG1 ILE A  90      -5.938   8.367 -56.249  1.00  2.180          H  
ATOM   1529 2HG1 ILE A  90      -7.146   7.755 -57.360  1.00  2.180          H  
ATOM   1530 1HG2 ILE A  90      -7.347  10.644 -54.889  1.00  2.180          H  
ATOM   1531 2HG2 ILE A  90      -8.372   9.759 -53.781  1.00  2.180          H  
ATOM   1532 3HG2 ILE A  90      -6.713   9.275 -54.009  1.00  2.180          H  
ATOM   1533 1HD1 ILE A  90      -5.963   9.629 -58.310  1.00  2.180          H  
ATOM   1534 2HD1 ILE A  90      -7.667  10.008 -58.051  1.00  2.180          H  
ATOM   1535 3HD1 ILE A  90      -6.463  10.648 -56.956  1.00  2.180          H  
ATOM   1536  N   PRO A  91     -10.285   7.719 -53.585  1.00  1.190          N  
ATOM   1537  CA  PRO A  91     -11.056   7.675 -52.357  1.00  1.160          C  
ATOM   1538  C   PRO A  91     -11.013   6.307 -51.692  1.00  1.060          C  
ATOM   1539  O   PRO A  91     -10.946   6.233 -50.464  1.00  1.050          O  
ATOM   1540  CB  PRO A  91     -12.456   8.007 -52.851  1.00  1.740          C  
ATOM   1541  CG  PRO A  91     -12.203   8.858 -54.062  1.00  1.740          C  
ATOM   1542  CD  PRO A  91     -11.035   8.270 -54.709  1.00  1.740          C  
ATOM   1543  HA  PRO A  91     -10.685   8.455 -51.673  1.00  1.390          H  
ATOM   1544 1HB  PRO A  91     -13.009   7.074 -53.070  1.00  2.090          H  
ATOM   1545 2HB  PRO A  91     -13.025   8.532 -52.072  1.00  2.090          H  
ATOM   1546 1HG  PRO A  91     -13.011   8.836 -54.768  1.00  2.090          H  
ATOM   1547 2HG  PRO A  91     -12.057   9.911 -53.773  1.00  2.090          H  
ATOM   1548 1HD  PRO A  91     -11.343   7.501 -55.402  1.00  2.090          H  
ATOM   1549 2HD  PRO A  91     -10.575   9.096 -55.178  1.00  2.090          H  
ATOM   1550  N   GLU A  92     -10.972   5.233 -52.497  1.00  1.040          N  
ATOM   1551  CA  GLU A  92     -10.908   3.897 -51.939  1.00  1.050          C  
ATOM   1552  C   GLU A  92      -9.534   3.573 -51.357  1.00  1.000          C  
ATOM   1553  O   GLU A  92      -9.437   2.857 -50.355  1.00  1.010          O  
ATOM   1554  CB  GLU A  92     -11.382   2.883 -52.960  1.00  1.470          C  
ATOM   1555  CG  GLU A  92     -12.875   2.905 -53.193  1.00  1.470          C  
ATOM   1556  CD  GLU A  92     -13.624   2.517 -51.938  1.00  1.470          C  
ATOM   1557  OE1 GLU A  92     -13.177   1.627 -51.280  1.00  1.470          O  
ATOM   1558  OE2 GLU A  92     -14.625   3.102 -51.639  1.00  1.470          O  
ATOM   1559  H   GLU A  92     -11.058   5.314 -53.516  1.00  1.250          H  
ATOM   1560  HA  GLU A  92     -11.620   3.854 -51.118  1.00  1.260          H  
ATOM   1561 1HB  GLU A  92     -10.883   3.061 -53.911  1.00  1.760          H  
ATOM   1562 2HB  GLU A  92     -11.143   1.929 -52.638  1.00  1.760          H  
ATOM   1563 1HG  GLU A  92     -13.186   3.903 -53.506  1.00  1.760          H  
ATOM   1564 2HG  GLU A  92     -13.115   2.207 -53.981  1.00  1.760          H  
ATOM   1565  N   TRP A  93      -8.458   4.056 -51.967  1.00  1.010          N  
ATOM   1566  CA  TRP A  93      -7.187   3.792 -51.334  1.00  1.040          C  
ATOM   1567  C   TRP A  93      -7.166   4.580 -50.020  1.00  0.970          C  
ATOM   1568  O   TRP A  93      -6.749   4.071 -48.974  1.00  1.000          O  
ATOM   1569  CB  TRP A  93      -5.999   4.102 -52.228  1.00  1.440          C  
ATOM   1570  CG  TRP A  93      -4.704   3.668 -51.591  1.00  1.440          C  
ATOM   1571  CD1 TRP A  93      -3.649   4.444 -51.263  1.00  1.440          C  
ATOM   1572  CD2 TRP A  93      -4.350   2.320 -51.167  1.00  1.440          C  
ATOM   1573  NE1 TRP A  93      -2.665   3.685 -50.680  1.00  1.440          N  
ATOM   1574  CE2 TRP A  93      -3.081   2.390 -50.613  1.00  1.440          C  
ATOM   1575  CE3 TRP A  93      -5.004   1.089 -51.207  1.00  1.440          C  
ATOM   1576  CZ2 TRP A  93      -2.445   1.277 -50.103  1.00  1.440          C  
ATOM   1577  CZ3 TRP A  93      -4.374  -0.024 -50.700  1.00  1.440          C  
ATOM   1578  CH2 TRP A  93      -3.127   0.065 -50.161  1.00  1.440          C  
ATOM   1579  H   TRP A  93      -8.520   4.588 -52.841  1.00  1.210          H  
ATOM   1580  HA  TRP A  93      -7.151   2.742 -51.088  1.00  1.250          H  
ATOM   1581 1HB  TRP A  93      -6.117   3.594 -53.188  1.00  1.730          H  
ATOM   1582 2HB  TRP A  93      -5.964   5.172 -52.422  1.00  1.730          H  
ATOM   1583  HD1 TRP A  93      -3.579   5.510 -51.429  1.00  1.730          H  
ATOM   1584  HE1 TRP A  93      -1.775   4.040 -50.344  1.00  1.730          H  
ATOM   1585  HE3 TRP A  93      -5.988   1.004 -51.624  1.00  1.730          H  
ATOM   1586  HZ2 TRP A  93      -1.450   1.328 -49.664  1.00  1.730          H  
ATOM   1587  HZ3 TRP A  93      -4.900  -0.978 -50.731  1.00  1.730          H  
ATOM   1588  HH2 TRP A  93      -2.658  -0.831 -49.761  1.00  1.730          H  
ATOM   1589  N   LEU A  94      -7.671   5.819 -50.045  1.00  0.930          N  
ATOM   1590  CA  LEU A  94      -7.715   6.598 -48.816  1.00  0.940          C  
ATOM   1591  C   LEU A  94      -8.547   5.862 -47.772  1.00  0.920          C  
ATOM   1592  O   LEU A  94      -8.210   5.886 -46.588  1.00  0.960          O  
ATOM   1593  CB  LEU A  94      -8.313   7.994 -49.034  1.00  1.310          C  
ATOM   1594  CG  LEU A  94      -7.338   9.147 -49.359  1.00  1.310          C  
ATOM   1595  CD1 LEU A  94      -6.566   8.875 -50.640  1.00  1.310          C  
ATOM   1596  CD2 LEU A  94      -8.146  10.427 -49.486  1.00  1.310          C  
ATOM   1597  H   LEU A  94      -8.003   6.217 -50.932  1.00  1.120          H  
ATOM   1598  HA  LEU A  94      -6.703   6.703 -48.433  1.00  1.130          H  
ATOM   1599 1HB  LEU A  94      -9.011   7.926 -49.864  1.00  1.570          H  
ATOM   1600 2HB  LEU A  94      -8.871   8.271 -48.143  1.00  1.570          H  
ATOM   1601  HG  LEU A  94      -6.616   9.245 -48.549  1.00  1.570          H  
ATOM   1602 1HD1 LEU A  94      -5.898   9.709 -50.819  1.00  1.570          H  
ATOM   1603 2HD1 LEU A  94      -5.988   7.968 -50.559  1.00  1.570          H  
ATOM   1604 3HD1 LEU A  94      -7.260   8.780 -51.469  1.00  1.570          H  
ATOM   1605 1HD2 LEU A  94      -7.484  11.262 -49.703  1.00  1.570          H  
ATOM   1606 2HD2 LEU A  94      -8.869  10.319 -50.298  1.00  1.570          H  
ATOM   1607 3HD2 LEU A  94      -8.670  10.613 -48.553  1.00  1.570          H  
ATOM   1608  N   ALA A  95      -9.626   5.189 -48.205  1.00  0.940          N  
ATOM   1609  CA  ALA A  95     -10.467   4.401 -47.315  1.00  0.990          C  
ATOM   1610  C   ALA A  95      -9.654   3.288 -46.650  1.00  0.980          C  
ATOM   1611  O   ALA A  95      -9.840   3.000 -45.467  1.00  1.020          O  
ATOM   1612  CB  ALA A  95     -11.640   3.786 -48.054  1.00  1.370          C  
ATOM   1613  H   ALA A  95      -9.895   5.289 -49.183  1.00  1.130          H  
ATOM   1614  HA  ALA A  95     -10.855   5.059 -46.563  1.00  1.190          H  
ATOM   1615 1HB  ALA A  95     -12.253   3.240 -47.346  1.00  1.640          H  
ATOM   1616 2HB  ALA A  95     -12.227   4.569 -48.521  1.00  1.640          H  
ATOM   1617 3HB  ALA A  95     -11.284   3.106 -48.815  1.00  1.640          H  
ATOM   1618  N   ASP A  96      -8.672   2.713 -47.362  1.00  1.000          N  
ATOM   1619  CA  ASP A  96      -7.848   1.646 -46.783  1.00  1.090          C  
ATOM   1620  C   ASP A  96      -7.216   2.200 -45.493  1.00  1.120          C  
ATOM   1621  O   ASP A  96      -7.088   1.501 -44.482  1.00  1.190          O  
ATOM   1622  CB  ASP A  96      -6.757   1.197 -47.789  1.00  1.490          C  
ATOM   1623  CG  ASP A  96      -5.990  -0.109 -47.432  1.00  1.490          C  
ATOM   1624  OD1 ASP A  96      -6.569  -1.164 -47.520  1.00  1.490          O  
ATOM   1625  OD2 ASP A  96      -4.829  -0.030 -47.098  1.00  1.490          O  
ATOM   1626  H   ASP A  96      -8.549   2.978 -48.348  1.00  1.200          H  
ATOM   1627  HA  ASP A  96      -8.485   0.796 -46.533  1.00  1.310          H  
ATOM   1628 1HB  ASP A  96      -7.213   1.084 -48.776  1.00  1.790          H  
ATOM   1629 2HB  ASP A  96      -6.016   1.993 -47.880  1.00  1.790          H  
ATOM   1630  N   SER A  97      -6.848   3.488 -45.517  1.00  1.160          N  
ATOM   1631  CA  SER A  97      -6.317   4.119 -44.308  1.00  1.270          C  
ATOM   1632  C   SER A  97      -7.453   4.592 -43.371  1.00  1.250          C  
ATOM   1633  O   SER A  97      -7.373   4.437 -42.151  1.00  1.430          O  
ATOM   1634  CB  SER A  97      -5.412   5.296 -44.649  1.00  1.730          C  
ATOM   1635  OG  SER A  97      -4.250   4.865 -45.309  1.00  1.730          O  
ATOM   1636  H   SER A  97      -6.938   3.998 -46.404  1.00  1.390          H  
ATOM   1637  HA  SER A  97      -5.723   3.380 -43.773  1.00  1.520          H  
ATOM   1638 1HB  SER A  97      -5.952   6.002 -45.280  1.00  2.080          H  
ATOM   1639 2HB  SER A  97      -5.139   5.821 -43.732  1.00  2.080          H  
ATOM   1640  HG  SER A  97      -3.664   5.650 -45.399  1.00  2.080          H  
ATOM   1641  N   ARG A  98      -8.548   5.119 -43.929  1.00  1.160          N  
ATOM   1642  CA  ARG A  98      -9.650   5.682 -43.139  1.00  1.240          C  
ATOM   1643  C   ARG A  98     -10.262   4.689 -42.175  1.00  1.190          C  
ATOM   1644  O   ARG A  98     -10.601   5.059 -41.048  1.00  1.240          O  
ATOM   1645  CB  ARG A  98     -10.736   6.273 -44.028  1.00  1.700          C  
ATOM   1646  CG  ARG A  98     -11.826   7.081 -43.303  1.00  1.700          C  
ATOM   1647  CD  ARG A  98     -12.645   7.948 -44.245  1.00  1.700          C  
ATOM   1648  NE  ARG A  98     -13.453   7.188 -45.231  1.00  1.700          N  
ATOM   1649  CZ  ARG A  98     -13.218   7.077 -46.578  1.00  1.700          C  
ATOM   1650  NH1 ARG A  98     -12.159   7.640 -47.146  1.00  1.700          N  
ATOM   1651  NH2 ARG A  98     -14.076   6.389 -47.328  1.00  1.700          N  
ATOM   1652  H   ARG A  98      -8.567   5.194 -44.944  1.00  1.390          H  
ATOM   1653  HA  ARG A  98      -9.238   6.477 -42.532  1.00  1.490          H  
ATOM   1654 1HB  ARG A  98     -10.289   6.874 -44.819  1.00  2.040          H  
ATOM   1655 2HB  ARG A  98     -11.261   5.449 -44.484  1.00  2.040          H  
ATOM   1656 1HG  ARG A  98     -12.512   6.391 -42.810  1.00  2.040          H  
ATOM   1657 2HG  ARG A  98     -11.379   7.729 -42.547  1.00  2.040          H  
ATOM   1658 1HD  ARG A  98     -13.335   8.545 -43.645  1.00  2.040          H  
ATOM   1659 2HD  ARG A  98     -11.979   8.623 -44.774  1.00  2.040          H  
ATOM   1660  HE  ARG A  98     -14.287   6.736 -44.873  1.00  2.040          H  
ATOM   1661 1HH1 ARG A  98     -11.496   8.154 -46.590  1.00  2.040          H  
ATOM   1662 2HH1 ARG A  98     -12.004   7.538 -48.148  1.00  2.040          H  
ATOM   1663 1HH2 ARG A  98     -14.889   5.961 -46.908  1.00  2.040          H  
ATOM   1664 2HH2 ARG A  98     -13.933   6.288 -48.331  1.00  2.040          H  
ATOM   1665  N   THR A  99     -10.325   3.421 -42.558  1.00  1.180          N  
ATOM   1666  CA  THR A  99     -10.929   2.385 -41.728  1.00  1.190          C  
ATOM   1667  C   THR A  99     -10.163   2.122 -40.427  1.00  1.410          C  
ATOM   1668  O   THR A  99     -10.607   1.334 -39.585  1.00  1.820          O  
ATOM   1669  CB  THR A  99     -11.110   1.082 -42.503  1.00  1.660          C  
ATOM   1670  OG1 THR A  99      -9.848   0.618 -42.973  1.00  1.660          O  
ATOM   1671  CG2 THR A  99     -12.050   1.320 -43.682  1.00  1.660          C  
ATOM   1672  H   THR A  99     -10.023   3.182 -43.511  1.00  1.420          H  
ATOM   1673  HA  THR A  99     -11.920   2.722 -41.452  1.00  1.430          H  
ATOM   1674  HB  THR A  99     -11.529   0.340 -41.851  1.00  1.990          H  
ATOM   1675  HG1 THR A  99      -9.316   0.314 -42.235  1.00  1.990          H  
ATOM   1676 1HG2 THR A  99     -12.165   0.402 -44.229  1.00  1.990          H  
ATOM   1677 2HG2 THR A  99     -13.018   1.655 -43.312  1.00  1.990          H  
ATOM   1678 3HG2 THR A  99     -11.653   2.059 -44.334  1.00  1.990          H  
ATOM   1679  N   GLN A 100      -9.042   2.827 -40.205  1.00  1.760          N  
ATOM   1680  CA  GLN A 100      -8.319   2.785 -38.937  1.00  2.040          C  
ATOM   1681  C   GLN A 100      -9.259   3.283 -37.842  1.00  2.190          C  
ATOM   1682  O   GLN A 100      -9.163   2.901 -36.677  1.00  2.400          O  
ATOM   1683  CB  GLN A 100      -7.092   3.715 -38.973  1.00  2.740          C  
ATOM   1684  CG  GLN A 100      -7.467   5.213 -38.967  1.00  2.740          C  
ATOM   1685  CD  GLN A 100      -6.329   6.158 -39.219  1.00  2.740          C  
ATOM   1686  OE1 GLN A 100      -5.393   6.316 -38.427  1.00  2.740          O  
ATOM   1687  NE2 GLN A 100      -6.419   6.798 -40.376  1.00  2.740          N  
ATOM   1688  H   GLN A 100      -8.671   3.423 -40.954  1.00  2.110          H  
ATOM   1689  HA  GLN A 100      -8.023   1.762 -38.720  1.00  2.450          H  
ATOM   1690 1HB  GLN A 100      -6.454   3.521 -38.115  1.00  3.290          H  
ATOM   1691 2HB  GLN A 100      -6.512   3.520 -39.875  1.00  3.290          H  
ATOM   1692 1HG  GLN A 100      -8.205   5.387 -39.746  1.00  3.290          H  
ATOM   1693 2HG  GLN A 100      -7.877   5.477 -37.994  1.00  3.290          H  
ATOM   1694 1HE2 GLN A 100      -5.712   7.465 -40.692  1.00  3.290          H  
ATOM   1695 2HE2 GLN A 100      -7.196   6.595 -40.971  1.00  3.290          H  
ATOM   1696  N   PHE A 101     -10.259   4.068 -38.236  1.00  2.530          N  
ATOM   1697  CA  PHE A 101     -11.177   4.649 -37.299  1.00  3.120          C  
ATOM   1698  C   PHE A 101     -12.349   3.706 -37.013  1.00  3.650          C  
ATOM   1699  O   PHE A 101     -13.362   4.097 -36.419  1.00  3.870          O  
ATOM   1700  CB  PHE A 101     -11.630   6.016 -37.799  1.00  4.130          C  
ATOM   1701  CG  PHE A 101     -10.544   7.045 -37.862  1.00  4.130          C  
ATOM   1702  CD1 PHE A 101     -10.123   7.571 -39.087  1.00  4.130          C  
ATOM   1703  CD2 PHE A 101      -9.929   7.480 -36.714  1.00  4.130          C  
ATOM   1704  CE1 PHE A 101      -9.114   8.505 -39.138  1.00  4.130          C  
ATOM   1705  CE2 PHE A 101      -8.923   8.402 -36.765  1.00  4.130          C  
ATOM   1706  CZ  PHE A 101      -8.514   8.912 -37.968  1.00  4.130          C  
ATOM   1707  H   PHE A 101     -10.335   4.326 -39.225  1.00  3.040          H  
ATOM   1708  HA  PHE A 101     -10.648   4.805 -36.362  1.00  3.740          H  
ATOM   1709 1HB  PHE A 101     -12.046   5.936 -38.783  1.00  4.960          H  
ATOM   1710 2HB  PHE A 101     -12.379   6.381 -37.160  1.00  4.960          H  
ATOM   1711  HD1 PHE A 101     -10.605   7.237 -40.006  1.00  4.960          H  
ATOM   1712  HD2 PHE A 101     -10.253   7.080 -35.762  1.00  4.960          H  
ATOM   1713  HE1 PHE A 101      -8.792   8.913 -40.096  1.00  4.960          H  
ATOM   1714  HE2 PHE A 101      -8.447   8.734 -35.848  1.00  4.960          H  
ATOM   1715  HZ  PHE A 101      -7.721   9.641 -37.987  1.00  4.960          H  
ATOM   1716  N   GLY A 102     -12.200   2.434 -37.419  1.00  4.270          N  
ATOM   1717  CA  GLY A 102     -13.132   1.383 -37.061  1.00  5.090          C  
ATOM   1718  C   GLY A 102     -12.708   0.813 -35.704  1.00  5.440          C  
ATOM   1719  O   GLY A 102     -13.400  -0.026 -35.126  1.00  6.040          O  
ATOM   1720  H   GLY A 102     -11.407   2.162 -38.006  1.00  5.120          H  
ATOM   1721 1HA  GLY A 102     -14.141   1.767 -36.988  1.00  6.110          H  
ATOM   1722 2HA  GLY A 102     -13.119   0.604 -37.820  1.00  6.110          H  
ATOM   1723  N   ASP A 103     -11.557   1.284 -35.197  1.00  5.410          N  
ATOM   1724  CA  ASP A 103     -10.990   0.891 -33.917  1.00  6.030          C  
ATOM   1725  C   ASP A 103     -11.619   1.727 -32.804  1.00  6.190          C  
ATOM   1726  O   ASP A 103     -11.436   2.948 -32.757  1.00  6.140          O  
ATOM   1727  CB  ASP A 103      -9.461   1.021 -33.946  1.00  8.190          C  
ATOM   1728  CG  ASP A 103      -8.717   0.546 -32.664  1.00  8.190          C  
ATOM   1729  OD1 ASP A 103      -9.208   0.721 -31.548  1.00  8.190          O  
ATOM   1730  OD2 ASP A 103      -7.646  -0.023 -32.822  1.00  8.190          O  
ATOM   1731  H   ASP A 103     -11.011   1.950 -35.750  1.00  6.490          H  
ATOM   1732  HA  ASP A 103     -11.235  -0.155 -33.736  1.00  7.240          H  
ATOM   1733 1HB  ASP A 103      -9.078   0.456 -34.797  1.00  9.830          H  
ATOM   1734 2HB  ASP A 103      -9.200   2.047 -34.128  1.00  9.830          H  
ATOM   1735  N   ASP A 104     -12.367   1.059 -31.926  1.00  6.760          N  
ATOM   1736  CA  ASP A 104     -13.144   1.665 -30.841  1.00  7.310          C  
ATOM   1737  C   ASP A 104     -12.339   2.523 -29.869  1.00  7.580          C  
ATOM   1738  O   ASP A 104     -12.922   3.246 -29.061  1.00  8.020          O  
ATOM   1739  CB  ASP A 104     -13.880   0.585 -30.038  1.00 10.010          C  
ATOM   1740  CG  ASP A 104     -15.077  -0.037 -30.770  1.00 10.010          C  
ATOM   1741  OD1 ASP A 104     -15.539   0.525 -31.750  1.00 10.010          O  
ATOM   1742  OD2 ASP A 104     -15.523  -1.067 -30.345  1.00 10.010          O  
ATOM   1743  H   ASP A 104     -12.434   0.058 -32.056  1.00  8.110          H  
ATOM   1744  HA  ASP A 104     -13.892   2.312 -31.299  1.00  8.770          H  
ATOM   1745 1HB  ASP A 104     -13.177  -0.209 -29.780  1.00 12.020          H  
ATOM   1746 2HB  ASP A 104     -14.233   1.017 -29.100  1.00 12.020          H  
ATOM   1747  N   ARG A 105     -11.010   2.424 -29.891  1.00  7.640          N  
ATOM   1748  CA  ARG A 105     -10.208   3.236 -28.990  1.00  8.210          C  
ATOM   1749  C   ARG A 105     -10.063   4.693 -29.467  1.00  8.020          C  
ATOM   1750  O   ARG A 105      -9.540   5.532 -28.730  1.00  8.470          O  
ATOM   1751  CB  ARG A 105      -8.855   2.597 -28.772  1.00 11.270          C  
ATOM   1752  CG  ARG A 105      -8.938   1.270 -28.021  1.00 11.270          C  
ATOM   1753  CD  ARG A 105      -7.644   0.575 -27.946  1.00 11.270          C  
ATOM   1754  NE  ARG A 105      -7.210   0.130 -29.258  1.00 11.270          N  
ATOM   1755  CZ  ARG A 105      -6.025  -0.458 -29.535  1.00 11.270          C  
ATOM   1756  NH1 ARG A 105      -5.136  -0.688 -28.576  1.00 11.270          N  
ATOM   1757  NH2 ARG A 105      -5.765  -0.803 -30.783  1.00 11.270          N  
ATOM   1758  H   ARG A 105     -10.538   1.807 -30.572  1.00  9.170          H  
ATOM   1759  HA  ARG A 105     -10.713   3.255 -28.025  1.00  9.850          H  
ATOM   1760 1HB  ARG A 105      -8.383   2.418 -29.739  1.00 13.520          H  
ATOM   1761 2HB  ARG A 105      -8.213   3.270 -28.207  1.00 13.520          H  
ATOM   1762 1HG  ARG A 105      -9.297   1.446 -27.010  1.00 13.520          H  
ATOM   1763 2HG  ARG A 105      -9.636   0.614 -28.546  1.00 13.520          H  
ATOM   1764 1HD  ARG A 105      -6.895   1.255 -27.544  1.00 13.520          H  
ATOM   1765 2HD  ARG A 105      -7.740  -0.296 -27.299  1.00 13.520          H  
ATOM   1766  HE  ARG A 105      -7.867   0.275 -30.053  1.00 13.520          H  
ATOM   1767 1HH1 ARG A 105      -5.335  -0.424 -27.624  1.00 13.520          H  
ATOM   1768 2HH1 ARG A 105      -4.255  -1.128 -28.800  1.00 13.520          H  
ATOM   1769 1HH2 ARG A 105      -6.472  -0.605 -31.525  1.00 13.520          H  
ATOM   1770 2HH2 ARG A 105      -4.896  -1.242 -31.026  1.00 13.520          H  
ATOM   1771  N   TYR A 106     -10.501   4.994 -30.696  1.00  7.670          N  
ATOM   1772  CA  TYR A 106     -10.450   6.361 -31.210  1.00  7.810          C  
ATOM   1773  C   TYR A 106     -11.633   7.183 -30.731  1.00  7.540          C  
ATOM   1774  O   TYR A 106     -12.734   6.672 -30.535  1.00  7.560          O  
ATOM   1775  CB  TYR A 106     -10.412   6.434 -32.744  1.00 10.880          C  
ATOM   1776  CG  TYR A 106      -9.081   6.148 -33.391  1.00 10.880          C  
ATOM   1777  CD1 TYR A 106      -8.833   4.956 -34.017  1.00 10.880          C  
ATOM   1778  CD2 TYR A 106      -8.106   7.131 -33.365  1.00 10.880          C  
ATOM   1779  CE1 TYR A 106      -7.600   4.734 -34.621  1.00 10.880          C  
ATOM   1780  CE2 TYR A 106      -6.887   6.914 -33.962  1.00 10.880          C  
ATOM   1781  CZ  TYR A 106      -6.632   5.723 -34.588  1.00 10.880          C  
ATOM   1782  OH  TYR A 106      -5.408   5.517 -35.176  1.00 10.880          O  
ATOM   1783  H   TYR A 106     -10.909   4.256 -31.280  1.00  9.200          H  
ATOM   1784  HA  TYR A 106      -9.547   6.834 -30.825  1.00  9.370          H  
ATOM   1785 1HB  TYR A 106     -11.136   5.716 -33.144  1.00 13.050          H  
ATOM   1786 2HB  TYR A 106     -10.741   7.425 -33.063  1.00 13.050          H  
ATOM   1787  HD1 TYR A 106      -9.603   4.192 -34.041  1.00 13.050          H  
ATOM   1788  HD2 TYR A 106      -8.306   8.080 -32.871  1.00 13.050          H  
ATOM   1789  HE1 TYR A 106      -7.402   3.785 -35.121  1.00 13.050          H  
ATOM   1790  HE2 TYR A 106      -6.122   7.689 -33.940  1.00 13.050          H  
ATOM   1791  HH  TYR A 106      -5.375   4.640 -35.559  1.00 13.050          H  
ATOM   1792  N   ASN A 107     -11.420   8.486 -30.582  1.00  7.580          N  
ATOM   1793  CA  ASN A 107     -12.515   9.374 -30.233  1.00  7.650          C  
ATOM   1794  C   ASN A 107     -13.584   9.249 -31.298  1.00  7.170          C  
ATOM   1795  O   ASN A 107     -13.274   9.288 -32.497  1.00  7.350          O  
ATOM   1796  CB  ASN A 107     -12.068  10.819 -30.102  1.00 10.680          C  
ATOM   1797  CG  ASN A 107     -13.168  11.720 -29.523  1.00 10.680          C  
ATOM   1798  OD1 ASN A 107     -14.199  12.021 -30.176  1.00 10.680          O  
ATOM   1799  ND2 ASN A 107     -12.962  12.155 -28.300  1.00 10.680          N  
ATOM   1800  H   ASN A 107     -10.492   8.856 -30.725  1.00  9.100          H  
ATOM   1801  HA  ASN A 107     -12.948   9.048 -29.286  1.00  9.180          H  
ATOM   1802 1HB  ASN A 107     -11.194  10.872 -29.452  1.00 12.820          H  
ATOM   1803 2HB  ASN A 107     -11.776  11.203 -31.080  1.00 12.820          H  
ATOM   1804 1HD2 ASN A 107     -13.637  12.751 -27.856  1.00 12.820          H  
ATOM   1805 2HD2 ASN A 107     -12.128  11.899 -27.807  1.00 12.820          H  
ATOM   1806  N   LYS A 108     -14.846   9.182 -30.854  1.00  6.860          N  
ATOM   1807  CA  LYS A 108     -15.996   9.010 -31.738  1.00  6.740          C  
ATOM   1808  C   LYS A 108     -16.077  10.044 -32.858  1.00  6.930          C  
ATOM   1809  O   LYS A 108     -16.641   9.761 -33.911  1.00  7.220          O  
ATOM   1810  CB  LYS A 108     -17.294   9.041 -30.924  1.00  9.480          C  
ATOM   1811  CG  LYS A 108     -17.641  10.400 -30.288  1.00  9.480          C  
ATOM   1812  CD  LYS A 108     -18.923  10.313 -29.453  1.00  9.480          C  
ATOM   1813  CE  LYS A 108     -19.300  11.669 -28.854  1.00  9.480          C  
ATOM   1814  NZ  LYS A 108     -20.535  11.588 -28.018  1.00  9.480          N  
ATOM   1815  H   LYS A 108     -14.995   9.182 -29.855  1.00  8.230          H  
ATOM   1816  HA  LYS A 108     -15.912   8.028 -32.192  1.00  8.090          H  
ATOM   1817 1HB  LYS A 108     -18.126   8.755 -31.567  1.00 11.380          H  
ATOM   1818 2HB  LYS A 108     -17.233   8.304 -30.125  1.00 11.380          H  
ATOM   1819 1HG  LYS A 108     -16.817  10.736 -29.657  1.00 11.380          H  
ATOM   1820 2HG  LYS A 108     -17.798  11.143 -31.069  1.00 11.380          H  
ATOM   1821 1HD  LYS A 108     -19.742   9.965 -30.085  1.00 11.380          H  
ATOM   1822 2HD  LYS A 108     -18.783   9.597 -28.643  1.00 11.380          H  
ATOM   1823 1HE  LYS A 108     -18.477  12.025 -28.235  1.00 11.380          H  
ATOM   1824 2HE  LYS A 108     -19.467  12.381 -29.662  1.00 11.380          H  
ATOM   1825 1HZ  LYS A 108     -20.748  12.502 -27.642  1.00 11.380          H  
ATOM   1826 2HZ  LYS A 108     -21.308  11.270 -28.585  1.00 11.380          H  
ATOM   1827 3HZ  LYS A 108     -20.388  10.940 -27.257  1.00 11.380          H  
ATOM   1828  N   THR A 109     -15.452  11.199 -32.665  1.00  7.050          N  
ATOM   1829  CA  THR A 109     -15.448  12.288 -33.626  1.00  7.490          C  
ATOM   1830  C   THR A 109     -15.013  11.825 -35.013  1.00  7.130          C  
ATOM   1831  O   THR A 109     -15.537  12.305 -36.021  1.00  7.640          O  
ATOM   1832  CB  THR A 109     -14.504  13.429 -33.160  1.00 10.310          C  
ATOM   1833  OG1 THR A 109     -14.961  13.953 -31.901  1.00 10.310          O  
ATOM   1834  CG2 THR A 109     -14.472  14.559 -34.184  1.00 10.310          C  
ATOM   1835  H   THR A 109     -14.971  11.342 -31.781  1.00  8.460          H  
ATOM   1836  HA  THR A 109     -16.460  12.683 -33.701  1.00  8.990          H  
ATOM   1837  HB  THR A 109     -13.495  13.033 -33.030  1.00 12.370          H  
ATOM   1838  HG1 THR A 109     -14.765  13.316 -31.198  1.00 12.370          H  
ATOM   1839 1HG2 THR A 109     -13.809  15.344 -33.828  1.00 12.370          H  
ATOM   1840 2HG2 THR A 109     -14.107  14.199 -35.143  1.00 12.370          H  
ATOM   1841 3HG2 THR A 109     -15.476  14.961 -34.309  1.00 12.370          H  
ATOM   1842  N   LYS A 110     -13.999  10.959 -35.073  1.00  6.530          N  
ATOM   1843  CA  LYS A 110     -13.467  10.510 -36.348  1.00  6.380          C  
ATOM   1844  C   LYS A 110     -13.875   9.086 -36.684  1.00  5.840          C  
ATOM   1845  O   LYS A 110     -13.368   8.506 -37.637  1.00  6.010          O  
ATOM   1846  CB  LYS A 110     -11.950  10.588 -36.333  1.00  8.990          C  
ATOM   1847  CG  LYS A 110     -11.388  11.979 -36.168  1.00  8.990          C  
ATOM   1848  CD  LYS A 110      -9.880  11.925 -36.245  1.00  8.990          C  
ATOM   1849  CE  LYS A 110      -9.229  13.280 -36.092  1.00  8.990          C  
ATOM   1850  NZ  LYS A 110      -7.749  13.168 -36.197  1.00  8.990          N  
ATOM   1851  H   LYS A 110     -13.609  10.567 -34.209  1.00  7.840          H  
ATOM   1852  HA  LYS A 110     -13.852  11.159 -37.126  1.00  7.660          H  
ATOM   1853 1HB  LYS A 110     -11.570   9.970 -35.519  1.00 10.790          H  
ATOM   1854 2HB  LYS A 110     -11.559  10.176 -37.261  1.00 10.790          H  
ATOM   1855 1HG  LYS A 110     -11.777  12.631 -36.947  1.00 10.790          H  
ATOM   1856 2HG  LYS A 110     -11.690  12.377 -35.199  1.00 10.790          H  
ATOM   1857 1HD  LYS A 110      -9.501  11.259 -35.470  1.00 10.790          H  
ATOM   1858 2HD  LYS A 110      -9.593  11.524 -37.215  1.00 10.790          H  
ATOM   1859 1HE  LYS A 110      -9.589  13.941 -36.878  1.00 10.790          H  
ATOM   1860 2HE  LYS A 110      -9.487  13.705 -35.123  1.00 10.790          H  
ATOM   1861 1HZ  LYS A 110      -7.325  14.080 -36.106  1.00 10.790          H  
ATOM   1862 2HZ  LYS A 110      -7.397  12.561 -35.472  1.00 10.790          H  
ATOM   1863 3HZ  LYS A 110      -7.518  12.762 -37.139  1.00 10.790          H  
ATOM   1864  N   ALA A 111     -14.758   8.501 -35.897  1.00  5.510          N  
ATOM   1865  CA  ALA A 111     -15.127   7.108 -36.085  1.00  5.010          C  
ATOM   1866  C   ALA A 111     -15.773   6.880 -37.433  1.00  4.260          C  
ATOM   1867  O   ALA A 111     -16.521   7.716 -37.931  1.00  4.670          O  
ATOM   1868  CB  ALA A 111     -16.056   6.651 -34.981  1.00  7.210          C  
ATOM   1869  H   ALA A 111     -15.219   9.040 -35.161  1.00  6.610          H  
ATOM   1870  HA  ALA A 111     -14.224   6.505 -36.033  1.00  6.010          H  
ATOM   1871 1HB  ALA A 111     -16.293   5.602 -35.117  1.00  8.660          H  
ATOM   1872 2HB  ALA A 111     -15.557   6.785 -34.033  1.00  8.660          H  
ATOM   1873 3HB  ALA A 111     -16.967   7.245 -35.001  1.00  8.660          H  
ATOM   1874  N   ILE A 112     -15.576   5.699 -38.009  1.00  3.560          N  
ATOM   1875  CA  ILE A 112     -16.296   5.397 -39.253  1.00  3.200          C  
ATOM   1876  C   ILE A 112     -17.794   5.194 -38.952  1.00  2.860          C  
ATOM   1877  O   ILE A 112     -18.639   5.219 -39.840  1.00  3.070          O  
ATOM   1878  CB  ILE A 112     -15.657   4.249 -40.067  1.00  4.620          C  
ATOM   1879  CG1 ILE A 112     -15.694   2.932 -39.300  1.00  4.620          C  
ATOM   1880  CG2 ILE A 112     -14.249   4.642 -40.475  1.00  4.620          C  
ATOM   1881  CD1 ILE A 112     -15.214   1.702 -40.092  1.00  4.620          C  
ATOM   1882  H   ILE A 112     -14.934   5.035 -37.561  1.00  4.270          H  
ATOM   1883  HA  ILE A 112     -16.222   6.274 -39.897  1.00  3.840          H  
ATOM   1884  HB  ILE A 112     -16.230   4.110 -40.956  1.00  5.550          H  
ATOM   1885 1HG1 ILE A 112     -15.099   3.048 -38.427  1.00  5.550          H  
ATOM   1886 2HG1 ILE A 112     -16.721   2.738 -38.995  1.00  5.550          H  
ATOM   1887 1HG2 ILE A 112     -13.805   3.887 -41.088  1.00  5.550          H  
ATOM   1888 2HG2 ILE A 112     -14.278   5.576 -41.034  1.00  5.550          H  
ATOM   1889 3HG2 ILE A 112     -13.665   4.774 -39.592  1.00  5.550          H  
ATOM   1890 1HD1 ILE A 112     -15.290   0.823 -39.455  1.00  5.550          H  
ATOM   1891 2HD1 ILE A 112     -15.838   1.562 -40.972  1.00  5.550          H  
ATOM   1892 3HD1 ILE A 112     -14.182   1.815 -40.399  1.00  5.550          H  
ATOM   1893  N   LYS A 113     -18.112   5.081 -37.652  1.00  2.740          N  
ATOM   1894  CA  LYS A 113     -19.452   4.981 -37.069  1.00  2.820          C  
ATOM   1895  C   LYS A 113     -20.266   6.238 -37.385  1.00  2.810          C  
ATOM   1896  O   LYS A 113     -21.488   6.246 -37.258  1.00  3.420          O  
ATOM   1897  CB  LYS A 113     -19.388   4.821 -35.554  1.00  3.920          C  
ATOM   1898  CG  LYS A 113     -18.861   3.492 -35.057  1.00  3.920          C  
ATOM   1899  CD  LYS A 113     -18.929   3.444 -33.529  1.00  3.920          C  
ATOM   1900  CE  LYS A 113     -18.544   2.076 -32.957  1.00  3.920          C  
ATOM   1901  NZ  LYS A 113     -17.102   1.789 -33.118  1.00  3.920          N  
ATOM   1902  H   LYS A 113     -17.328   5.071 -37.022  1.00  3.290          H  
ATOM   1903  HA  LYS A 113     -19.965   4.124 -37.506  1.00  3.380          H  
ATOM   1904 1HB  LYS A 113     -18.783   5.614 -35.133  1.00  4.700          H  
ATOM   1905 2HB  LYS A 113     -20.394   4.942 -35.147  1.00  4.700          H  
ATOM   1906 1HG  LYS A 113     -19.475   2.687 -35.467  1.00  4.700          H  
ATOM   1907 2HG  LYS A 113     -17.835   3.356 -35.392  1.00  4.700          H  
ATOM   1908 1HD  LYS A 113     -18.253   4.195 -33.115  1.00  4.700          H  
ATOM   1909 2HD  LYS A 113     -19.944   3.681 -33.207  1.00  4.700          H  
ATOM   1910 1HE  LYS A 113     -18.784   2.063 -31.895  1.00  4.700          H  
ATOM   1911 2HE  LYS A 113     -19.119   1.298 -33.459  1.00  4.700          H  
ATOM   1912 1HZ  LYS A 113     -16.862   0.872 -32.699  1.00  4.700          H  
ATOM   1913 2HZ  LYS A 113     -16.837   1.775 -34.080  1.00  4.700          H  
ATOM   1914 3HZ  LYS A 113     -16.561   2.486 -32.639  1.00  4.700          H  
ATOM   1915  N   VAL A 114     -19.559   7.309 -37.736  1.00  2.670          N  
ATOM   1916  CA  VAL A 114     -20.097   8.592 -38.128  1.00  3.110          C  
ATOM   1917  C   VAL A 114     -20.872   8.503 -39.442  1.00  2.630          C  
ATOM   1918  O   VAL A 114     -21.800   9.282 -39.654  1.00  2.890          O  
ATOM   1919  CB  VAL A 114     -18.948   9.627 -38.267  1.00  4.180          C  
ATOM   1920  CG1 VAL A 114     -19.445  10.949 -38.885  1.00  4.180          C  
ATOM   1921  CG2 VAL A 114     -18.345   9.900 -36.864  1.00  4.180          C  
ATOM   1922  H   VAL A 114     -18.545   7.226 -37.792  1.00  3.200          H  
ATOM   1923  HA  VAL A 114     -20.775   8.931 -37.349  1.00  3.730          H  
ATOM   1924  HB  VAL A 114     -18.184   9.221 -38.922  1.00  5.010          H  
ATOM   1925 1HG1 VAL A 114     -18.608  11.642 -38.961  1.00  5.010          H  
ATOM   1926 2HG1 VAL A 114     -19.850  10.783 -39.881  1.00  5.010          H  
ATOM   1927 3HG1 VAL A 114     -20.217  11.381 -38.249  1.00  5.010          H  
ATOM   1928 1HG2 VAL A 114     -17.514  10.608 -36.947  1.00  5.010          H  
ATOM   1929 2HG2 VAL A 114     -19.106  10.314 -36.210  1.00  5.010          H  
ATOM   1930 3HG2 VAL A 114     -17.975   8.982 -36.431  1.00  5.010          H  
ATOM   1931  N   MET A 115     -20.383   7.688 -40.389  1.00  2.290          N  
ATOM   1932  CA  MET A 115     -20.946   7.582 -41.730  1.00  2.120          C  
ATOM   1933  C   MET A 115     -22.375   6.985 -41.909  1.00  1.950          C  
ATOM   1934  O   MET A 115     -23.153   7.587 -42.637  1.00  2.630          O  
ATOM   1935  CB  MET A 115     -19.908   6.856 -42.586  1.00  3.040          C  
ATOM   1936  CG  MET A 115     -18.668   7.692 -42.810  1.00  3.040          C  
ATOM   1937  SD  MET A 115     -17.288   6.783 -43.517  1.00  3.040          S  
ATOM   1938  CE  MET A 115     -17.856   6.480 -45.167  1.00  3.040          C  
ATOM   1939  H   MET A 115     -19.612   7.052 -40.161  1.00  2.750          H  
ATOM   1940  HA  MET A 115     -21.007   8.600 -42.115  1.00  2.540          H  
ATOM   1941 1HB  MET A 115     -19.575   5.946 -42.121  1.00  3.640          H  
ATOM   1942 2HB  MET A 115     -20.348   6.603 -43.547  1.00  3.640          H  
ATOM   1943 1HG  MET A 115     -18.928   8.496 -43.486  1.00  3.640          H  
ATOM   1944 2HG  MET A 115     -18.344   8.134 -41.864  1.00  3.640          H  
ATOM   1945 1HE  MET A 115     -17.101   5.941 -45.728  1.00  3.640          H  
ATOM   1946 2HE  MET A 115     -18.756   5.892 -45.142  1.00  3.640          H  
ATOM   1947 3HE  MET A 115     -18.059   7.418 -45.661  1.00  3.640          H  
ATOM   1948  N   PRO A 116     -22.786   5.853 -41.269  1.00  1.960          N  
ATOM   1949  CA  PRO A 116     -24.094   5.202 -41.440  1.00  2.530          C  
ATOM   1950  C   PRO A 116     -25.364   6.087 -41.335  1.00  2.630          C  
ATOM   1951  O   PRO A 116     -26.326   5.791 -42.034  1.00  2.640          O  
ATOM   1952  CB  PRO A 116     -24.061   4.122 -40.341  1.00  3.790          C  
ATOM   1953  CG  PRO A 116     -22.604   3.789 -40.212  1.00  3.790          C  
ATOM   1954  CD  PRO A 116     -21.898   5.118 -40.372  1.00  3.790          C  
ATOM   1955  HA  PRO A 116     -24.088   4.714 -42.424  1.00  3.040          H  
ATOM   1956 1HB  PRO A 116     -24.527   4.458 -39.413  1.00  4.550          H  
ATOM   1957 2HB  PRO A 116     -24.650   3.252 -40.669  1.00  4.550          H  
ATOM   1958 1HG  PRO A 116     -22.406   3.333 -39.225  1.00  4.550          H  
ATOM   1959 2HG  PRO A 116     -22.302   3.053 -40.968  1.00  4.550          H  
ATOM   1960 1HD  PRO A 116     -21.862   5.608 -39.449  1.00  4.550          H  
ATOM   1961 2HD  PRO A 116     -20.927   4.943 -40.788  1.00  4.550          H  
ATOM   1962  N   PRO A 117     -25.457   7.142 -40.484  1.00  3.340          N  
ATOM   1963  CA  PRO A 117     -26.599   8.052 -40.420  1.00  3.960          C  
ATOM   1964  C   PRO A 117     -26.825   8.778 -41.757  1.00  3.840          C  
ATOM   1965  O   PRO A 117     -27.884   9.363 -41.988  1.00  4.270          O  
ATOM   1966  CB  PRO A 117     -26.199   9.028 -39.308  1.00  5.940          C  
ATOM   1967  CG  PRO A 117     -25.218   8.257 -38.461  1.00  5.940          C  
ATOM   1968  CD  PRO A 117     -24.457   7.417 -39.437  1.00  5.940          C  
ATOM   1969  HA  PRO A 117     -27.495   7.482 -40.136  1.00  4.750          H  
ATOM   1970 1HB  PRO A 117     -25.757   9.936 -39.752  1.00  7.130          H  
ATOM   1971 2HB  PRO A 117     -27.090   9.347 -38.749  1.00  7.130          H  
ATOM   1972 1HG  PRO A 117     -24.554   8.951 -37.919  1.00  7.130          H  
ATOM   1973 2HG  PRO A 117     -25.742   7.658 -37.702  1.00  7.130          H  
ATOM   1974 1HD  PRO A 117     -23.694   8.023 -39.834  1.00  7.130          H  
ATOM   1975 2HD  PRO A 117     -24.075   6.542 -38.932  1.00  7.130          H  
ATOM   1976  N   ALA A 118     -25.807   8.765 -42.617  1.00  3.690          N  
ATOM   1977  CA  ALA A 118     -25.814   9.388 -43.915  1.00  3.980          C  
ATOM   1978  C   ALA A 118     -25.118   8.441 -44.875  1.00  3.310          C  
ATOM   1979  O   ALA A 118     -23.986   8.706 -45.320  1.00  3.570          O  
ATOM   1980  CB  ALA A 118     -25.111  10.732 -43.865  1.00  5.460          C  
ATOM   1981  H   ALA A 118     -24.941   8.271 -42.391  1.00  4.430          H  
ATOM   1982  HA  ALA A 118     -26.846   9.520 -44.240  1.00  4.780          H  
ATOM   1983 1HB  ALA A 118     -25.117  11.184 -44.855  1.00  6.550          H  
ATOM   1984 2HB  ALA A 118     -25.627  11.382 -43.161  1.00  6.550          H  
ATOM   1985 3HB  ALA A 118     -24.080  10.582 -43.536  1.00  6.550          H  
ATOM   1986  N   VAL A 119     -25.837   7.364 -45.229  1.00  2.790          N  
ATOM   1987  CA  VAL A 119     -25.314   6.245 -46.013  1.00  2.760          C  
ATOM   1988  C   VAL A 119     -24.811   6.636 -47.391  1.00  2.260          C  
ATOM   1989  O   VAL A 119     -24.149   5.835 -48.048  1.00  2.260          O  
ATOM   1990  CB  VAL A 119     -26.336   5.107 -46.171  1.00  3.880          C  
ATOM   1991  CG1 VAL A 119     -26.706   4.559 -44.826  1.00  3.880          C  
ATOM   1992  CG2 VAL A 119     -27.563   5.585 -46.945  1.00  3.880          C  
ATOM   1993  H   VAL A 119     -26.768   7.294 -44.834  1.00  3.350          H  
ATOM   1994  HA  VAL A 119     -24.470   5.834 -45.454  1.00  3.310          H  
ATOM   1995  HB  VAL A 119     -25.868   4.309 -46.699  1.00  4.650          H  
ATOM   1996 1HG1 VAL A 119     -27.372   3.732 -44.956  1.00  4.650          H  
ATOM   1997 2HG1 VAL A 119     -25.811   4.221 -44.316  1.00  4.650          H  
ATOM   1998 3HG1 VAL A 119     -27.188   5.327 -44.238  1.00  4.650          H  
ATOM   1999 1HG2 VAL A 119     -28.258   4.755 -47.061  1.00  4.650          H  
ATOM   2000 2HG2 VAL A 119     -28.050   6.391 -46.403  1.00  4.650          H  
ATOM   2001 3HG2 VAL A 119     -27.267   5.940 -47.935  1.00  4.650          H  
ATOM   2002  N   ARG A 120     -25.079   7.865 -47.816  1.00  2.390          N  
ATOM   2003  CA  ARG A 120     -24.601   8.372 -49.084  1.00  2.550          C  
ATOM   2004  C   ARG A 120     -23.079   8.222 -49.169  1.00  2.730          C  
ATOM   2005  O   ARG A 120     -22.540   8.001 -50.250  1.00  3.330          O  
ATOM   2006  CB  ARG A 120     -24.975   9.844 -49.220  1.00  3.510          C  
ATOM   2007  CG  ARG A 120     -24.484  10.566 -50.487  1.00  3.510          C  
ATOM   2008  CD  ARG A 120     -25.053   9.999 -51.723  1.00  3.510          C  
ATOM   2009  NE  ARG A 120     -24.713  10.797 -52.885  1.00  3.510          N  
ATOM   2010  CZ  ARG A 120     -24.953  10.435 -54.158  1.00  3.510          C  
ATOM   2011  NH1 ARG A 120     -25.525   9.277 -54.412  1.00  3.510          N  
ATOM   2012  NH2 ARG A 120     -24.618  11.247 -55.151  1.00  3.510          N  
ATOM   2013  H   ARG A 120     -25.640   8.457 -47.225  1.00  2.870          H  
ATOM   2014  HA  ARG A 120     -25.070   7.802 -49.887  1.00  3.060          H  
ATOM   2015 1HB  ARG A 120     -26.058   9.939 -49.190  1.00  4.210          H  
ATOM   2016 2HB  ARG A 120     -24.577  10.390 -48.363  1.00  4.210          H  
ATOM   2017 1HG  ARG A 120     -24.774  11.613 -50.439  1.00  4.210          H  
ATOM   2018 2HG  ARG A 120     -23.398  10.499 -50.557  1.00  4.210          H  
ATOM   2019 1HD  ARG A 120     -24.638   9.009 -51.872  1.00  4.210          H  
ATOM   2020 2HD  ARG A 120     -26.139   9.934 -51.647  1.00  4.210          H  
ATOM   2021  HE  ARG A 120     -24.276  11.693 -52.723  1.00  4.210          H  
ATOM   2022 1HH1 ARG A 120     -25.788   8.640 -53.635  1.00  4.210          H  
ATOM   2023 2HH1 ARG A 120     -25.714   8.996 -55.360  1.00  4.210          H  
ATOM   2024 1HH2 ARG A 120     -24.187  12.139 -54.950  1.00  4.210          H  
ATOM   2025 2HH2 ARG A 120     -24.796  10.980 -56.109  1.00  4.210          H  
ATOM   2026  N   ALA A 121     -22.371   8.380 -48.039  1.00  2.620          N  
ATOM   2027  CA  ALA A 121     -20.913   8.263 -48.038  1.00  2.760          C  
ATOM   2028  C   ALA A 121     -20.427   6.810 -47.897  1.00  2.290          C  
ATOM   2029  O   ALA A 121     -19.221   6.563 -47.891  1.00  2.490          O  
ATOM   2030  CB  ALA A 121     -20.323   9.101 -46.915  1.00  3.810          C  
ATOM   2031  H   ALA A 121     -22.853   8.584 -47.151  1.00  3.140          H  
ATOM   2032  HA  ALA A 121     -20.554   8.640 -48.994  1.00  3.310          H  
ATOM   2033 1HB  ALA A 121     -19.243   9.040 -46.956  1.00  4.570          H  
ATOM   2034 2HB  ALA A 121     -20.633  10.138 -47.036  1.00  4.570          H  
ATOM   2035 3HB  ALA A 121     -20.680   8.721 -45.957  1.00  4.570          H  
ATOM   2036  N   ARG A 122     -21.338   5.845 -47.743  1.00  2.000          N  
ATOM   2037  CA  ARG A 122     -20.946   4.455 -47.540  1.00  1.810          C  
ATOM   2038  C   ARG A 122     -21.692   3.501 -48.472  1.00  1.520          C  
ATOM   2039  O   ARG A 122     -21.069   2.746 -49.220  1.00  1.420          O  
ATOM   2040  CB  ARG A 122     -21.178   4.045 -46.083  1.00  2.610          C  
ATOM   2041  CG  ARG A 122     -20.633   2.651 -45.672  1.00  2.610          C  
ATOM   2042  CD  ARG A 122     -21.679   1.576 -45.653  1.00  2.610          C  
ATOM   2043  NE  ARG A 122     -22.688   1.830 -44.616  1.00  2.610          N  
ATOM   2044  CZ  ARG A 122     -23.941   1.304 -44.563  1.00  2.610          C  
ATOM   2045  NH1 ARG A 122     -24.381   0.479 -45.492  1.00  2.610          N  
ATOM   2046  NH2 ARG A 122     -24.731   1.624 -43.557  1.00  2.610          N  
ATOM   2047  H   ARG A 122     -22.325   6.073 -47.807  1.00  2.400          H  
ATOM   2048  HA  ARG A 122     -19.879   4.367 -47.745  1.00  2.170          H  
ATOM   2049 1HB  ARG A 122     -20.725   4.774 -45.426  1.00  3.130          H  
ATOM   2050 2HB  ARG A 122     -22.249   4.061 -45.873  1.00  3.130          H  
ATOM   2051 1HG  ARG A 122     -19.849   2.350 -46.369  1.00  3.130          H  
ATOM   2052 2HG  ARG A 122     -20.215   2.724 -44.675  1.00  3.130          H  
ATOM   2053 1HD  ARG A 122     -22.166   1.493 -46.610  1.00  3.130          H  
ATOM   2054 2HD  ARG A 122     -21.183   0.631 -45.419  1.00  3.130          H  
ATOM   2055  HE  ARG A 122     -22.415   2.446 -43.863  1.00  3.130          H  
ATOM   2056 1HH1 ARG A 122     -23.793   0.205 -46.260  1.00  3.130          H  
ATOM   2057 2HH1 ARG A 122     -25.321   0.103 -45.423  1.00  3.130          H  
ATOM   2058 1HH2 ARG A 122     -24.403   2.249 -42.838  1.00  3.130          H  
ATOM   2059 2HH2 ARG A 122     -25.663   1.237 -43.501  1.00  3.130          H  
ATOM   2060  N   ALA A 123     -23.026   3.471 -48.385  1.00  1.530          N  
ATOM   2061  CA  ALA A 123     -23.807   2.543 -49.194  1.00  1.490          C  
ATOM   2062  C   ALA A 123     -23.702   2.890 -50.671  1.00  1.380          C  
ATOM   2063  O   ALA A 123     -23.497   2.011 -51.511  1.00  1.370          O  
ATOM   2064  CB  ALA A 123     -25.261   2.544 -48.777  1.00  2.100          C  
ATOM   2065  H   ALA A 123     -23.495   4.146 -47.791  1.00  1.840          H  
ATOM   2066  HA  ALA A 123     -23.399   1.552 -49.041  1.00  1.790          H  
ATOM   2067 1HB  ALA A 123     -25.808   1.830 -49.387  1.00  2.520          H  
ATOM   2068 2HB  ALA A 123     -25.340   2.268 -47.733  1.00  2.520          H  
ATOM   2069 3HB  ALA A 123     -25.674   3.541 -48.933  1.00  2.520          H  
ATOM   2070  N   ASP A 124     -23.783   4.189 -50.976  1.00  1.470          N  
ATOM   2071  CA  ASP A 124     -23.708   4.614 -52.373  1.00  1.570          C  
ATOM   2072  C   ASP A 124     -22.266   4.591 -52.840  1.00  1.450          C  
ATOM   2073  O   ASP A 124     -21.981   4.365 -54.023  1.00  1.500          O  
ATOM   2074  CB  ASP A 124     -24.300   5.999 -52.596  1.00  2.160          C  
ATOM   2075  CG  ASP A 124     -25.843   6.097 -52.435  1.00  2.160          C  
ATOM   2076  OD1 ASP A 124     -26.541   5.109 -52.467  1.00  2.160          O  
ATOM   2077  OD2 ASP A 124     -26.308   7.216 -52.383  1.00  2.160          O  
ATOM   2078  H   ASP A 124     -23.944   4.857 -50.214  1.00  1.760          H  
ATOM   2079  HA  ASP A 124     -24.269   3.908 -52.981  1.00  1.880          H  
ATOM   2080 1HB  ASP A 124     -23.837   6.685 -51.906  1.00  2.590          H  
ATOM   2081 2HB  ASP A 124     -24.039   6.335 -53.603  1.00  2.590          H  
ATOM   2082  N   GLU A 125     -21.349   4.792 -51.895  1.00  1.370          N  
ATOM   2083  CA  GLU A 125     -19.936   4.793 -52.201  1.00  1.390          C  
ATOM   2084  C   GLU A 125     -19.586   3.398 -52.698  1.00  1.250          C  
ATOM   2085  O   GLU A 125     -19.106   3.240 -53.820  1.00  1.290          O  
ATOM   2086  CB  GLU A 125     -19.144   5.103 -50.922  1.00  1.940          C  
ATOM   2087  CG  GLU A 125     -17.618   5.279 -51.018  1.00  1.940          C  
ATOM   2088  CD  GLU A 125     -17.206   6.595 -51.576  1.00  1.940          C  
ATOM   2089  OE1 GLU A 125     -18.073   7.412 -51.751  1.00  1.940          O  
ATOM   2090  OE2 GLU A 125     -16.026   6.840 -51.707  1.00  1.940          O  
ATOM   2091  H   GLU A 125     -21.651   4.991 -50.953  1.00  1.640          H  
ATOM   2092  HA  GLU A 125     -19.730   5.532 -52.965  1.00  1.670          H  
ATOM   2093 1HB  GLU A 125     -19.542   6.014 -50.495  1.00  2.330          H  
ATOM   2094 2HB  GLU A 125     -19.310   4.316 -50.201  1.00  2.330          H  
ATOM   2095 1HG  GLU A 125     -17.195   5.170 -50.021  1.00  2.330          H  
ATOM   2096 2HG  GLU A 125     -17.206   4.481 -51.645  1.00  2.330          H  
ATOM   2097  N   LEU A 126     -19.913   2.374 -51.907  1.00  1.160          N  
ATOM   2098  CA  LEU A 126     -19.606   1.004 -52.274  1.00  1.100          C  
ATOM   2099  C   LEU A 126     -20.364   0.513 -53.499  1.00  1.070          C  
ATOM   2100  O   LEU A 126     -19.790  -0.201 -54.328  1.00  1.100          O  
ATOM   2101  CB  LEU A 126     -19.875   0.076 -51.095  1.00  1.560          C  
ATOM   2102  CG  LEU A 126     -18.935   0.190 -49.846  1.00  1.560          C  
ATOM   2103  CD1 LEU A 126     -19.529  -0.669 -48.737  1.00  1.560          C  
ATOM   2104  CD2 LEU A 126     -17.495  -0.293 -50.188  1.00  1.560          C  
ATOM   2105  H   LEU A 126     -20.350   2.558 -50.997  1.00  1.390          H  
ATOM   2106  HA  LEU A 126     -18.549   0.961 -52.516  1.00  1.320          H  
ATOM   2107 1HB  LEU A 126     -20.874   0.299 -50.750  1.00  1.880          H  
ATOM   2108 2HB  LEU A 126     -19.854  -0.948 -51.447  1.00  1.880          H  
ATOM   2109  HG  LEU A 126     -18.899   1.227 -49.500  1.00  1.880          H  
ATOM   2110 1HD1 LEU A 126     -18.899  -0.607 -47.845  1.00  1.880          H  
ATOM   2111 2HD1 LEU A 126     -20.534  -0.313 -48.497  1.00  1.880          H  
ATOM   2112 3HD1 LEU A 126     -19.575  -1.695 -49.082  1.00  1.880          H  
ATOM   2113 1HD2 LEU A 126     -16.862  -0.225 -49.298  1.00  1.880          H  
ATOM   2114 2HD2 LEU A 126     -17.525  -1.319 -50.517  1.00  1.880          H  
ATOM   2115 3HD2 LEU A 126     -17.056   0.322 -50.971  1.00  1.880          H  
ATOM   2116  N   SER A 127     -21.655   0.878 -53.652  1.00  1.110          N  
ATOM   2117  CA  SER A 127     -22.367   0.377 -54.820  1.00  1.170          C  
ATOM   2118  C   SER A 127     -21.736   0.924 -56.089  1.00  1.240          C  
ATOM   2119  O   SER A 127     -21.604   0.193 -57.077  1.00  1.290          O  
ATOM   2120  CB  SER A 127     -23.834   0.777 -54.770  1.00  1.610          C  
ATOM   2121  OG  SER A 127     -23.999   2.150 -54.930  1.00  1.610          O  
ATOM   2122  H   SER A 127     -22.154   1.450 -52.962  1.00  1.330          H  
ATOM   2123  HA  SER A 127     -22.285  -0.707 -54.830  1.00  1.400          H  
ATOM   2124 1HB  SER A 127     -24.386   0.261 -55.542  1.00  1.940          H  
ATOM   2125 2HB  SER A 127     -24.257   0.485 -53.818  1.00  1.940          H  
ATOM   2126  HG  SER A 127     -24.875   2.343 -54.581  1.00  1.940          H  
ATOM   2127  N   THR A 128     -21.258   2.174 -56.030  1.00  1.300          N  
ATOM   2128  CA  THR A 128     -20.585   2.820 -57.143  1.00  1.430          C  
ATOM   2129  C   THR A 128     -19.246   2.169 -57.414  1.00  1.430          C  
ATOM   2130  O   THR A 128     -18.918   1.871 -58.557  1.00  1.530          O  
ATOM   2131  CB  THR A 128     -20.344   4.306 -56.878  1.00  1.950          C  
ATOM   2132  OG1 THR A 128     -21.592   4.975 -56.684  1.00  1.950          O  
ATOM   2133  CG2 THR A 128     -19.563   4.964 -58.074  1.00  1.950          C  
ATOM   2134  H   THR A 128     -21.457   2.736 -55.197  1.00  1.560          H  
ATOM   2135  HA  THR A 128     -21.207   2.719 -58.029  1.00  1.720          H  
ATOM   2136  HB  THR A 128     -19.794   4.378 -55.986  1.00  2.340          H  
ATOM   2137  HG1 THR A 128     -21.936   4.732 -55.791  1.00  2.340          H  
ATOM   2138 1HG2 THR A 128     -19.392   6.019 -57.859  1.00  2.340          H  
ATOM   2139 2HG2 THR A 128     -18.599   4.477 -58.222  1.00  2.340          H  
ATOM   2140 3HG2 THR A 128     -20.151   4.872 -58.985  1.00  2.340          H  
ATOM   2141  N   VAL A 129     -18.468   1.886 -56.369  1.00  1.370          N  
ATOM   2142  CA  VAL A 129     -17.148   1.309 -56.577  1.00  1.450          C  
ATOM   2143  C   VAL A 129     -17.263   0.047 -57.414  1.00  1.350          C  
ATOM   2144  O   VAL A 129     -16.602  -0.115 -58.463  1.00  1.430          O  
ATOM   2145  CB  VAL A 129     -16.554   0.852 -55.195  1.00  2.000          C  
ATOM   2146  CG1 VAL A 129     -15.338   0.067 -55.357  1.00  2.000          C  
ATOM   2147  CG2 VAL A 129     -16.178   1.991 -54.362  1.00  2.000          C  
ATOM   2148  H   VAL A 129     -18.784   2.153 -55.430  1.00  1.640          H  
ATOM   2149  HA  VAL A 129     -16.507   2.038 -57.074  1.00  1.740          H  
ATOM   2150  HB  VAL A 129     -17.296   0.241 -54.686  1.00  2.400          H  
ATOM   2151 1HG1 VAL A 129     -14.956  -0.230 -54.384  1.00  2.400          H  
ATOM   2152 2HG1 VAL A 129     -15.488  -0.814 -55.954  1.00  2.400          H  
ATOM   2153 3HG1 VAL A 129     -14.654   0.711 -55.825  1.00  2.400          H  
ATOM   2154 1HG2 VAL A 129     -15.788   1.621 -53.422  1.00  2.400          H  
ATOM   2155 2HG2 VAL A 129     -15.419   2.563 -54.869  1.00  2.400          H  
ATOM   2156 3HG2 VAL A 129     -16.990   2.595 -54.164  1.00  2.400          H  
ATOM   2157  N   TRP A 130     -18.142  -0.818 -56.940  1.00  1.220          N  
ATOM   2158  CA  TRP A 130     -18.372  -2.110 -57.505  1.00  1.200          C  
ATOM   2159  C   TRP A 130     -19.053  -2.114 -58.870  1.00  1.270          C  
ATOM   2160  O   TRP A 130     -18.666  -2.901 -59.735  1.00  1.380          O  
ATOM   2161  CB  TRP A 130     -19.154  -2.876 -56.476  1.00  1.690          C  
ATOM   2162  CG  TRP A 130     -18.325  -3.130 -55.189  1.00  1.690          C  
ATOM   2163  CD1 TRP A 130     -16.969  -3.135 -55.086  1.00  1.690          C  
ATOM   2164  CD2 TRP A 130     -18.807  -3.405 -53.849  1.00  1.690          C  
ATOM   2165  NE1 TRP A 130     -16.594  -3.396 -53.823  1.00  1.690          N  
ATOM   2166  CE2 TRP A 130     -17.694  -3.558 -53.050  1.00  1.690          C  
ATOM   2167  CE3 TRP A 130     -20.074  -3.538 -53.274  1.00  1.690          C  
ATOM   2168  CZ2 TRP A 130     -17.798  -3.831 -51.714  1.00  1.690          C  
ATOM   2169  CZ3 TRP A 130     -20.140  -3.832 -51.927  1.00  1.690          C  
ATOM   2170  CH2 TRP A 130     -19.044  -3.969 -51.179  1.00  1.690          C  
ATOM   2171  H   TRP A 130     -18.664  -0.560 -56.091  1.00  1.460          H  
ATOM   2172  HA  TRP A 130     -17.411  -2.589 -57.643  1.00  1.440          H  
ATOM   2173 1HB  TRP A 130     -20.051  -2.313 -56.208  1.00  2.030          H  
ATOM   2174 2HB  TRP A 130     -19.456  -3.791 -56.917  1.00  2.030          H  
ATOM   2175  HD1 TRP A 130     -16.275  -2.959 -55.885  1.00  2.030          H  
ATOM   2176  HE1 TRP A 130     -15.640  -3.463 -53.501  1.00  2.030          H  
ATOM   2177  HE3 TRP A 130     -20.977  -3.427 -53.868  1.00  2.030          H  
ATOM   2178  HZ2 TRP A 130     -16.948  -3.943 -51.095  1.00  2.030          H  
ATOM   2179  HZ3 TRP A 130     -21.078  -3.948 -51.476  1.00  2.030          H  
ATOM   2180  HH2 TRP A 130     -19.153  -4.194 -50.122  1.00  2.030          H  
ATOM   2181  N   ASP A 131     -20.048  -1.244 -59.074  1.00  1.290          N  
ATOM   2182  CA  ASP A 131     -20.763  -1.168 -60.341  1.00  1.460          C  
ATOM   2183  C   ASP A 131     -19.933  -0.447 -61.420  1.00  1.520          C  
ATOM   2184  O   ASP A 131     -19.920  -0.859 -62.581  1.00  1.530          O  
ATOM   2185  CB  ASP A 131     -22.104  -0.442 -60.126  1.00  1.980          C  
ATOM   2186  CG  ASP A 131     -23.104  -0.527 -61.302  1.00  1.980          C  
ATOM   2187  OD1 ASP A 131     -23.574  -1.609 -61.590  1.00  1.980          O  
ATOM   2188  OD2 ASP A 131     -23.397   0.497 -61.880  1.00  1.980          O  
ATOM   2189  H   ASP A 131     -20.368  -0.635 -58.318  1.00  1.550          H  
ATOM   2190  HA  ASP A 131     -20.967  -2.182 -60.682  1.00  1.750          H  
ATOM   2191 1HB  ASP A 131     -22.580  -0.843 -59.236  1.00  2.370          H  
ATOM   2192 2HB  ASP A 131     -21.901   0.611 -59.921  1.00  2.370          H  
ATOM   2193  N   PHE A 132     -19.262   0.652 -61.042  1.00  1.880          N  
ATOM   2194  CA  PHE A 132     -18.498   1.475 -61.968  1.00  2.120          C  
ATOM   2195  C   PHE A 132     -17.175   0.888 -62.440  1.00  2.040          C  
ATOM   2196  O   PHE A 132     -16.936   0.797 -63.645  1.00  2.180          O  
ATOM   2197  CB  PHE A 132     -18.176   2.831 -61.330  1.00  2.870          C  
ATOM   2198  CG  PHE A 132     -17.362   3.726 -62.197  1.00  2.870          C  
ATOM   2199  CD1 PHE A 132     -17.945   4.462 -63.202  1.00  2.870          C  
ATOM   2200  CD2 PHE A 132     -15.995   3.816 -62.015  1.00  2.870          C  
ATOM   2201  CE1 PHE A 132     -17.178   5.275 -63.999  1.00  2.870          C  
ATOM   2202  CE2 PHE A 132     -15.231   4.610 -62.803  1.00  2.870          C  
ATOM   2203  CZ  PHE A 132     -15.820   5.346 -63.799  1.00  2.870          C  
ATOM   2204  H   PHE A 132     -19.287   0.954 -60.074  1.00  2.260          H  
ATOM   2205  HA  PHE A 132     -19.121   1.643 -62.847  1.00  2.540          H  
ATOM   2206 1HB  PHE A 132     -19.097   3.342 -61.061  1.00  3.450          H  
ATOM   2207 2HB  PHE A 132     -17.616   2.669 -60.416  1.00  3.450          H  
ATOM   2208  HD1 PHE A 132     -19.021   4.400 -63.358  1.00  3.450          H  
ATOM   2209  HD2 PHE A 132     -15.534   3.237 -61.234  1.00  3.450          H  
ATOM   2210  HE1 PHE A 132     -17.642   5.863 -64.786  1.00  3.450          H  
ATOM   2211  HE2 PHE A 132     -14.155   4.677 -62.648  1.00  3.450          H  
ATOM   2212  HZ  PHE A 132     -15.207   5.998 -64.426  1.00  3.450          H  
ATOM   2213  N   GLY A 133     -16.271   0.551 -61.507  1.00  1.910          N  
ATOM   2214  CA  GLY A 133     -14.956   0.111 -61.943  1.00  1.920          C  
ATOM   2215  C   GLY A 133     -14.656  -1.351 -61.680  1.00  1.990          C  
ATOM   2216  O   GLY A 133     -13.921  -1.974 -62.466  1.00  1.970          O  
ATOM   2217  H   GLY A 133     -16.486   0.584 -60.508  1.00  2.290          H  
ATOM   2218 1HA  GLY A 133     -14.839   0.315 -63.005  1.00  2.300          H  
ATOM   2219 2HA  GLY A 133     -14.209   0.721 -61.439  1.00  2.300          H  
ATOM   2220  N   GLY A 134     -15.325  -1.930 -60.672  1.00  2.200          N  
ATOM   2221  CA  GLY A 134     -15.091  -3.300 -60.216  1.00  2.450          C  
ATOM   2222  C   GLY A 134     -15.224  -4.358 -61.309  1.00  2.020          C  
ATOM   2223  O   GLY A 134     -14.656  -5.444 -61.220  1.00  1.960          O  
ATOM   2224  H   GLY A 134     -15.946  -1.352 -60.096  1.00  2.640          H  
ATOM   2225 1HA  GLY A 134     -14.099  -3.359 -59.767  1.00  2.940          H  
ATOM   2226 2HA  GLY A 134     -15.807  -3.510 -59.428  1.00  2.940          H  
ATOM   2227  N   TYR A 135     -15.911  -4.009 -62.386  1.00  2.160          N  
ATOM   2228  CA  TYR A 135     -16.094  -4.888 -63.529  1.00  2.350          C  
ATOM   2229  C   TYR A 135     -14.749  -5.476 -63.982  1.00  2.140          C  
ATOM   2230  O   TYR A 135     -14.669  -6.656 -64.332  1.00  2.430          O  
ATOM   2231  CB  TYR A 135     -16.743  -4.117 -64.680  1.00  3.210          C  
ATOM   2232  CG  TYR A 135     -16.957  -4.942 -65.925  1.00  3.210          C  
ATOM   2233  CD1 TYR A 135     -18.058  -5.777 -66.010  1.00  3.210          C  
ATOM   2234  CD2 TYR A 135     -16.059  -4.870 -66.978  1.00  3.210          C  
ATOM   2235  CE1 TYR A 135     -18.261  -6.534 -67.142  1.00  3.210          C  
ATOM   2236  CE2 TYR A 135     -16.260  -5.626 -68.106  1.00  3.210          C  
ATOM   2237  CZ  TYR A 135     -17.355  -6.458 -68.193  1.00  3.210          C  
ATOM   2238  OH  TYR A 135     -17.554  -7.215 -69.324  1.00  3.210          O  
ATOM   2239  H   TYR A 135     -16.338  -3.092 -62.384  1.00  2.590          H  
ATOM   2240  HA  TYR A 135     -16.743  -5.712 -63.236  1.00  2.820          H  
ATOM   2241 1HB  TYR A 135     -17.709  -3.727 -64.356  1.00  3.860          H  
ATOM   2242 2HB  TYR A 135     -16.118  -3.261 -64.938  1.00  3.860          H  
ATOM   2243  HD1 TYR A 135     -18.765  -5.834 -65.183  1.00  3.860          H  
ATOM   2244  HD2 TYR A 135     -15.200  -4.224 -66.916  1.00  3.860          H  
ATOM   2245  HE1 TYR A 135     -19.128  -7.191 -67.210  1.00  3.860          H  
ATOM   2246  HE2 TYR A 135     -15.552  -5.570 -68.931  1.00  3.860          H  
ATOM   2247  HH  TYR A 135     -18.354  -7.736 -69.225  1.00  3.860          H  
ATOM   2248  N   PHE A 136     -13.711  -4.628 -64.063  1.00  1.900          N  
ATOM   2249  CA  PHE A 136     -12.393  -5.094 -64.491  1.00  1.990          C  
ATOM   2250  C   PHE A 136     -11.303  -4.675 -63.498  1.00  1.850          C  
ATOM   2251  O   PHE A 136     -10.162  -5.159 -63.542  1.00  2.100          O  
ATOM   2252  CB  PHE A 136     -12.070  -4.568 -65.890  1.00  2.750          C  
ATOM   2253  CG  PHE A 136     -11.862  -3.081 -65.966  1.00  2.750          C  
ATOM   2254  CD1 PHE A 136     -10.584  -2.547 -65.837  1.00  2.750          C  
ATOM   2255  CD2 PHE A 136     -12.928  -2.212 -66.147  1.00  2.750          C  
ATOM   2256  CE1 PHE A 136     -10.378  -1.188 -65.907  1.00  2.750          C  
ATOM   2257  CE2 PHE A 136     -12.724  -0.855 -66.212  1.00  2.750          C  
ATOM   2258  CZ  PHE A 136     -11.447  -0.342 -66.097  1.00  2.750          C  
ATOM   2259  H   PHE A 136     -13.831  -3.666 -63.747  1.00  2.280          H  
ATOM   2260  HA  PHE A 136     -12.408  -6.184 -64.530  1.00  2.390          H  
ATOM   2261 1HB  PHE A 136     -11.169  -5.055 -66.258  1.00  3.300          H  
ATOM   2262 2HB  PHE A 136     -12.877  -4.834 -66.564  1.00  3.300          H  
ATOM   2263  HD1 PHE A 136      -9.737  -3.222 -65.685  1.00  3.300          H  
ATOM   2264  HD2 PHE A 136     -13.931  -2.606 -66.239  1.00  3.300          H  
ATOM   2265  HE1 PHE A 136      -9.370  -0.786 -65.812  1.00  3.300          H  
ATOM   2266  HE2 PHE A 136     -13.574  -0.184 -66.359  1.00  3.300          H  
ATOM   2267  HZ  PHE A 136     -11.283   0.733 -66.153  1.00  3.300          H  
ATOM   2268  N   GLN A 137     -11.624  -3.738 -62.610  1.00  1.720          N  
ATOM   2269  CA  GLN A 137     -10.636  -3.204 -61.697  1.00  1.830          C  
ATOM   2270  C   GLN A 137     -10.560  -4.067 -60.461  1.00  1.700          C  
ATOM   2271  O   GLN A 137     -11.068  -3.714 -59.400  1.00  1.590          O  
ATOM   2272  CB  GLN A 137     -10.942  -1.752 -61.324  1.00  2.520          C  
ATOM   2273  CG  GLN A 137     -10.881  -0.801 -62.491  1.00  2.520          C  
ATOM   2274  CD  GLN A 137     -11.214   0.626 -62.137  1.00  2.520          C  
ATOM   2275  OE1 GLN A 137     -10.872   1.122 -61.068  1.00  2.520          O  
ATOM   2276  NE2 GLN A 137     -11.888   1.310 -63.048  1.00  2.520          N  
ATOM   2277  H   GLN A 137     -12.562  -3.342 -62.577  1.00  2.060          H  
ATOM   2278  HA  GLN A 137      -9.663  -3.229 -62.185  1.00  2.200          H  
ATOM   2279 1HB  GLN A 137     -11.924  -1.687 -60.882  1.00  3.020          H  
ATOM   2280 2HB  GLN A 137     -10.220  -1.410 -60.591  1.00  3.020          H  
ATOM   2281 1HG  GLN A 137      -9.880  -0.828 -62.917  1.00  3.020          H  
ATOM   2282 2HG  GLN A 137     -11.605  -1.135 -63.226  1.00  3.020          H  
ATOM   2283 1HE2 GLN A 137     -12.134   2.265 -62.889  1.00  3.020          H  
ATOM   2284 2HE2 GLN A 137     -12.152   0.867 -63.908  1.00  3.020          H  
ATOM   2285  N   TYR A 138      -9.872  -5.181 -60.583  1.00  1.960          N  
ATOM   2286  CA  TYR A 138      -9.784  -6.135 -59.484  1.00  1.930          C  
ATOM   2287  C   TYR A 138      -9.207  -5.469 -58.222  1.00  1.720          C  
ATOM   2288  O   TYR A 138      -9.618  -5.786 -57.096  1.00  1.540          O  
ATOM   2289  CB  TYR A 138      -8.975  -7.351 -59.921  1.00  2.710          C  
ATOM   2290  CG  TYR A 138      -9.727  -8.226 -60.931  1.00  2.710          C  
ATOM   2291  CD1 TYR A 138      -9.253  -8.352 -62.217  1.00  2.710          C  
ATOM   2292  CD2 TYR A 138     -10.897  -8.883 -60.573  1.00  2.710          C  
ATOM   2293  CE1 TYR A 138      -9.937  -9.136 -63.130  1.00  2.710          C  
ATOM   2294  CE2 TYR A 138     -11.573  -9.658 -61.472  1.00  2.710          C  
ATOM   2295  CZ  TYR A 138     -11.099  -9.789 -62.748  1.00  2.710          C  
ATOM   2296  OH  TYR A 138     -11.773 -10.566 -63.657  1.00  2.710          O  
ATOM   2297  H   TYR A 138      -9.504  -5.384 -61.519  1.00  2.350          H  
ATOM   2298  HA  TYR A 138     -10.794  -6.466 -59.241  1.00  2.320          H  
ATOM   2299 1HB  TYR A 138      -8.046  -7.021 -60.383  1.00  3.260          H  
ATOM   2300 2HB  TYR A 138      -8.712  -7.954 -59.063  1.00  3.260          H  
ATOM   2301  HD1 TYR A 138      -8.341  -7.839 -62.520  1.00  3.260          H  
ATOM   2302  HD2 TYR A 138     -11.284  -8.791 -59.585  1.00  3.260          H  
ATOM   2303  HE1 TYR A 138      -9.561  -9.237 -64.148  1.00  3.260          H  
ATOM   2304  HE2 TYR A 138     -12.490 -10.171 -61.172  1.00  3.260          H  
ATOM   2305  HH  TYR A 138     -12.553 -10.942 -63.240  1.00  3.260          H  
ATOM   2306  N   SER A 139      -8.232  -4.562 -58.400  1.00  1.830          N  
ATOM   2307  CA  SER A 139      -7.642  -3.847 -57.266  1.00  1.800          C  
ATOM   2308  C   SER A 139      -8.648  -2.921 -56.570  1.00  1.500          C  
ATOM   2309  O   SER A 139      -8.504  -2.631 -55.377  1.00  1.550          O  
ATOM   2310  CB  SER A 139      -6.469  -3.010 -57.723  1.00  2.530          C  
ATOM   2311  OG  SER A 139      -6.897  -1.978 -58.573  1.00  2.530          O  
ATOM   2312  H   SER A 139      -7.910  -4.348 -59.334  1.00  2.200          H  
ATOM   2313  HA  SER A 139      -7.295  -4.582 -56.540  1.00  2.160          H  
ATOM   2314 1HB  SER A 139      -5.972  -2.581 -56.849  1.00  3.040          H  
ATOM   2315 2HB  SER A 139      -5.745  -3.635 -58.240  1.00  3.040          H  
ATOM   2316  HG  SER A 139      -6.152  -1.374 -58.651  1.00  3.040          H  
ATOM   2317  N   LEU A 140      -9.676  -2.476 -57.305  1.00  1.330          N  
ATOM   2318  CA  LEU A 140     -10.701  -1.604 -56.777  1.00  1.140          C  
ATOM   2319  C   LEU A 140     -11.657  -2.445 -55.978  1.00  1.040          C  
ATOM   2320  O   LEU A 140     -12.133  -2.018 -54.921  1.00  1.020          O  
ATOM   2321  CB  LEU A 140     -11.466  -0.894 -57.887  1.00  1.670          C  
ATOM   2322  CG  LEU A 140     -12.557   0.048 -57.455  1.00  1.670          C  
ATOM   2323  CD1 LEU A 140     -12.015   1.243 -56.612  1.00  1.670          C  
ATOM   2324  CD2 LEU A 140     -13.285   0.506 -58.658  1.00  1.670          C  
ATOM   2325  H   LEU A 140      -9.775  -2.772 -58.270  1.00  1.600          H  
ATOM   2326  HA  LEU A 140     -10.229  -0.878 -56.122  1.00  1.370          H  
ATOM   2327 1HB  LEU A 140     -10.762  -0.337 -58.499  1.00  2.010          H  
ATOM   2328 2HB  LEU A 140     -11.938  -1.644 -58.500  1.00  2.010          H  
ATOM   2329  HG  LEU A 140     -13.225  -0.506 -56.850  1.00  2.010          H  
ATOM   2330 1HD1 LEU A 140     -12.834   1.893 -56.315  1.00  2.010          H  
ATOM   2331 2HD1 LEU A 140     -11.513   0.893 -55.721  1.00  2.010          H  
ATOM   2332 3HD1 LEU A 140     -11.344   1.800 -57.206  1.00  2.010          H  
ATOM   2333 1HD2 LEU A 140     -14.119   1.141 -58.359  1.00  2.010          H  
ATOM   2334 2HD2 LEU A 140     -12.614   1.047 -59.301  1.00  2.010          H  
ATOM   2335 3HD2 LEU A 140     -13.658  -0.355 -59.174  1.00  2.010          H  
ATOM   2336  N   LEU A 141     -11.981  -3.641 -56.504  1.00  1.080          N  
ATOM   2337  CA  LEU A 141     -12.892  -4.501 -55.775  1.00  1.050          C  
ATOM   2338  C   LEU A 141     -12.282  -4.777 -54.429  1.00  1.010          C  
ATOM   2339  O   LEU A 141     -12.954  -4.618 -53.412  1.00  0.960          O  
ATOM   2340  CB  LEU A 141     -13.117  -5.859 -56.464  1.00  1.480          C  
ATOM   2341  CG  LEU A 141     -13.956  -5.925 -57.755  1.00  1.480          C  
ATOM   2342  CD1 LEU A 141     -13.872  -7.337 -58.300  1.00  1.480          C  
ATOM   2343  CD2 LEU A 141     -15.433  -5.534 -57.485  1.00  1.480          C  
ATOM   2344  H   LEU A 141     -11.601  -3.894 -57.421  1.00  1.300          H  
ATOM   2345  HA  LEU A 141     -13.835  -3.987 -55.628  1.00  1.260          H  
ATOM   2346 1HB  LEU A 141     -12.135  -6.246 -56.726  1.00  1.780          H  
ATOM   2347 2HB  LEU A 141     -13.533  -6.530 -55.757  1.00  1.780          H  
ATOM   2348  HG  LEU A 141     -13.524  -5.258 -58.501  1.00  1.780          H  
ATOM   2349 1HD1 LEU A 141     -14.439  -7.402 -59.235  1.00  1.780          H  
ATOM   2350 2HD1 LEU A 141     -12.844  -7.579 -58.494  1.00  1.780          H  
ATOM   2351 3HD1 LEU A 141     -14.281  -8.044 -57.580  1.00  1.780          H  
ATOM   2352 1HD2 LEU A 141     -15.994  -5.606 -58.414  1.00  1.780          H  
ATOM   2353 2HD2 LEU A 141     -15.883  -6.187 -56.763  1.00  1.780          H  
ATOM   2354 3HD2 LEU A 141     -15.470  -4.531 -57.129  1.00  1.780          H  
ATOM   2355  N   PHE A 142     -10.975  -5.063 -54.385  1.00  1.070          N  
ATOM   2356  CA  PHE A 142     -10.353  -5.282 -53.092  1.00  1.100          C  
ATOM   2357  C   PHE A 142     -10.510  -4.096 -52.176  1.00  1.050          C  
ATOM   2358  O   PHE A 142     -10.971  -4.250 -51.045  1.00  1.050          O  
ATOM   2359  CB  PHE A 142      -8.879  -5.634 -53.173  1.00  1.530          C  
ATOM   2360  CG  PHE A 142      -8.302  -5.714 -51.774  1.00  1.530          C  
ATOM   2361  CD1 PHE A 142      -8.538  -6.815 -50.967  1.00  1.530          C  
ATOM   2362  CD2 PHE A 142      -7.555  -4.669 -51.255  1.00  1.530          C  
ATOM   2363  CE1 PHE A 142      -8.045  -6.866 -49.681  1.00  1.530          C  
ATOM   2364  CE2 PHE A 142      -7.068  -4.710 -49.975  1.00  1.530          C  
ATOM   2365  CZ  PHE A 142      -7.313  -5.811 -49.185  1.00  1.530          C  
ATOM   2366  H   PHE A 142     -10.445  -5.188 -55.256  1.00  1.280          H  
ATOM   2367  HA  PHE A 142     -10.851  -6.102 -52.608  1.00  1.320          H  
ATOM   2368 1HB  PHE A 142      -8.744  -6.590 -53.673  1.00  1.830          H  
ATOM   2369 2HB  PHE A 142      -8.343  -4.869 -53.739  1.00  1.830          H  
ATOM   2370  HD1 PHE A 142      -9.120  -7.635 -51.351  1.00  1.830          H  
ATOM   2371  HD2 PHE A 142      -7.365  -3.813 -51.874  1.00  1.830          H  
ATOM   2372  HE1 PHE A 142      -8.240  -7.736 -49.057  1.00  1.830          H  
ATOM   2373  HE2 PHE A 142      -6.487  -3.870 -49.575  1.00  1.830          H  
ATOM   2374  HZ  PHE A 142      -6.927  -5.840 -48.168  1.00  1.830          H  
ATOM   2375  N   TYR A 143     -10.164  -2.892 -52.634  1.00  1.040          N  
ATOM   2376  CA  TYR A 143     -10.236  -1.766 -51.713  1.00  1.030          C  
ATOM   2377  C   TYR A 143     -11.653  -1.662 -51.130  1.00  0.950          C  
ATOM   2378  O   TYR A 143     -11.842  -1.505 -49.915  1.00  0.940          O  
ATOM   2379  CB  TYR A 143      -9.961  -0.451 -52.439  1.00  1.450          C  
ATOM   2380  CG  TYR A 143      -8.635  -0.274 -53.163  1.00  1.450          C  
ATOM   2381  CD1 TYR A 143      -8.570   0.670 -54.192  1.00  1.450          C  
ATOM   2382  CD2 TYR A 143      -7.525  -1.026 -52.857  1.00  1.450          C  
ATOM   2383  CE1 TYR A 143      -7.407   0.861 -54.892  1.00  1.450          C  
ATOM   2384  CE2 TYR A 143      -6.353  -0.845 -53.571  1.00  1.450          C  
ATOM   2385  CZ  TYR A 143      -6.292   0.096 -54.582  1.00  1.450          C  
ATOM   2386  OH  TYR A 143      -5.115   0.282 -55.275  1.00  1.450          O  
ATOM   2387  H   TYR A 143      -9.800  -2.774 -53.587  1.00  1.250          H  
ATOM   2388  HA  TYR A 143      -9.538  -1.921 -50.892  1.00  1.240          H  
ATOM   2389 1HB  TYR A 143     -10.760  -0.282 -53.165  1.00  1.740          H  
ATOM   2390 2HB  TYR A 143     -10.020   0.335 -51.693  1.00  1.740          H  
ATOM   2391  HD1 TYR A 143      -9.442   1.265 -54.439  1.00  1.740          H  
ATOM   2392  HD2 TYR A 143      -7.563  -1.750 -52.068  1.00  1.740          H  
ATOM   2393  HE1 TYR A 143      -7.365   1.605 -55.688  1.00  1.740          H  
ATOM   2394  HE2 TYR A 143      -5.473  -1.441 -53.330  1.00  1.740          H  
ATOM   2395  HH  TYR A 143      -4.448  -0.323 -54.940  1.00  1.740          H  
ATOM   2396  N   GLY A 144     -12.655  -1.801 -52.009  1.00  0.940          N  
ATOM   2397  CA  GLY A 144     -14.059  -1.709 -51.636  1.00  0.900          C  
ATOM   2398  C   GLY A 144     -14.480  -2.776 -50.627  1.00  0.870          C  
ATOM   2399  O   GLY A 144     -15.089  -2.465 -49.596  1.00  0.910          O  
ATOM   2400  H   GLY A 144     -12.423  -1.943 -52.998  1.00  1.130          H  
ATOM   2401 1HA  GLY A 144     -14.250  -0.718 -51.222  1.00  1.080          H  
ATOM   2402 2HA  GLY A 144     -14.666  -1.791 -52.533  1.00  1.080          H  
ATOM   2403  N   PHE A 145     -14.188  -4.041 -50.935  1.00  0.840          N  
ATOM   2404  CA  PHE A 145     -14.571  -5.160 -50.085  1.00  0.840          C  
ATOM   2405  C   PHE A 145     -13.869  -5.085 -48.742  1.00  0.830          C  
ATOM   2406  O   PHE A 145     -14.464  -5.437 -47.715  1.00  0.840          O  
ATOM   2407  CB  PHE A 145     -14.303  -6.487 -50.787  1.00  1.180          C  
ATOM   2408  CG  PHE A 145     -15.296  -6.826 -51.931  1.00  1.180          C  
ATOM   2409  CD1 PHE A 145     -14.858  -7.067 -53.202  1.00  1.180          C  
ATOM   2410  CD2 PHE A 145     -16.648  -6.903 -51.721  1.00  1.180          C  
ATOM   2411  CE1 PHE A 145     -15.712  -7.401 -54.204  1.00  1.180          C  
ATOM   2412  CE2 PHE A 145     -17.515  -7.224 -52.748  1.00  1.180          C  
ATOM   2413  CZ  PHE A 145     -17.018  -7.481 -53.984  1.00  1.180          C  
ATOM   2414  H   PHE A 145     -13.675  -4.229 -51.799  1.00  1.010          H  
ATOM   2415  HA  PHE A 145     -15.632  -5.099 -49.888  1.00  1.010          H  
ATOM   2416 1HB  PHE A 145     -13.299  -6.449 -51.212  1.00  1.410          H  
ATOM   2417 2HB  PHE A 145     -14.320  -7.297 -50.063  1.00  1.410          H  
ATOM   2418  HD1 PHE A 145     -13.824  -7.002 -53.413  1.00  1.410          H  
ATOM   2419  HD2 PHE A 145     -17.037  -6.705 -50.736  1.00  1.410          H  
ATOM   2420  HE1 PHE A 145     -15.335  -7.618 -55.188  1.00  1.410          H  
ATOM   2421  HE2 PHE A 145     -18.588  -7.283 -52.566  1.00  1.410          H  
ATOM   2422  HZ  PHE A 145     -17.655  -7.757 -54.795  1.00  1.410          H  
ATOM   2423  N   TYR A 146     -12.608  -4.650 -48.743  1.00  0.840          N  
ATOM   2424  CA  TYR A 146     -11.849  -4.484 -47.522  1.00  0.880          C  
ATOM   2425  C   TYR A 146     -12.608  -3.521 -46.603  1.00  0.890          C  
ATOM   2426  O   TYR A 146     -12.818  -3.819 -45.420  1.00  0.910          O  
ATOM   2427  CB  TYR A 146     -10.452  -3.960 -47.826  1.00  1.220          C  
ATOM   2428  CG  TYR A 146      -9.638  -3.751 -46.614  1.00  1.220          C  
ATOM   2429  CD1 TYR A 146      -8.998  -4.829 -46.053  1.00  1.220          C  
ATOM   2430  CD2 TYR A 146      -9.538  -2.491 -46.042  1.00  1.220          C  
ATOM   2431  CE1 TYR A 146      -8.252  -4.670 -44.919  1.00  1.220          C  
ATOM   2432  CE2 TYR A 146      -8.789  -2.322 -44.905  1.00  1.220          C  
ATOM   2433  CZ  TYR A 146      -8.147  -3.415 -44.340  1.00  1.220          C  
ATOM   2434  OH  TYR A 146      -7.394  -3.257 -43.204  1.00  1.220          O  
ATOM   2435  H   TYR A 146     -12.150  -4.432 -49.632  1.00  1.010          H  
ATOM   2436  HA  TYR A 146     -11.771  -5.448 -47.021  1.00  1.060          H  
ATOM   2437 1HB  TYR A 146      -9.937  -4.662 -48.477  1.00  1.460          H  
ATOM   2438 2HB  TYR A 146     -10.519  -3.017 -48.358  1.00  1.460          H  
ATOM   2439  HD1 TYR A 146      -9.087  -5.810 -46.516  1.00  1.460          H  
ATOM   2440  HD2 TYR A 146     -10.049  -1.636 -46.490  1.00  1.460          H  
ATOM   2441  HE1 TYR A 146      -7.744  -5.525 -44.475  1.00  1.460          H  
ATOM   2442  HE2 TYR A 146      -8.702  -1.331 -44.451  1.00  1.460          H  
ATOM   2443  HH  TYR A 146      -7.348  -2.322 -42.997  1.00  1.460          H  
ATOM   2444  N   SER A 147     -13.004  -2.357 -47.148  1.00  0.920          N  
ATOM   2445  CA  SER A 147     -13.763  -1.382 -46.375  1.00  0.990          C  
ATOM   2446  C   SER A 147     -15.110  -1.941 -45.929  1.00  0.920          C  
ATOM   2447  O   SER A 147     -15.540  -1.729 -44.787  1.00  0.950          O  
ATOM   2448  CB  SER A 147     -13.958  -0.100 -47.159  1.00  1.360          C  
ATOM   2449  OG  SER A 147     -12.743   0.566 -47.331  1.00  1.360          O  
ATOM   2450  H   SER A 147     -12.742  -2.142 -48.117  1.00  1.100          H  
ATOM   2451  HA  SER A 147     -13.182  -1.148 -45.492  1.00  1.190          H  
ATOM   2452 1HB  SER A 147     -14.389  -0.333 -48.135  1.00  1.630          H  
ATOM   2453 2HB  SER A 147     -14.653   0.538 -46.637  1.00  1.630          H  
ATOM   2454  HG  SER A 147     -12.947   1.361 -47.829  1.00  1.630          H  
ATOM   2455  N   LYS A 148     -15.785  -2.706 -46.784  1.00  0.870          N  
ATOM   2456  CA  LYS A 148     -17.052  -3.241 -46.330  1.00  0.850          C  
ATOM   2457  C   LYS A 148     -16.844  -4.077 -45.073  1.00  0.870          C  
ATOM   2458  O   LYS A 148     -17.595  -3.917 -44.117  1.00  0.900          O  
ATOM   2459  CB  LYS A 148     -17.761  -4.049 -47.421  1.00  1.200          C  
ATOM   2460  CG  LYS A 148     -19.100  -4.722 -46.977  1.00  1.200          C  
ATOM   2461  CD  LYS A 148     -20.173  -3.719 -46.527  1.00  1.200          C  
ATOM   2462  CE  LYS A 148     -21.482  -4.416 -46.209  1.00  1.200          C  
ATOM   2463  NZ  LYS A 148     -22.491  -3.483 -45.646  1.00  1.200          N  
ATOM   2464  H   LYS A 148     -15.445  -2.849 -47.739  1.00  1.040          H  
ATOM   2465  HA  LYS A 148     -17.691  -2.403 -46.071  1.00  1.020          H  
ATOM   2466 1HB  LYS A 148     -17.951  -3.401 -48.271  1.00  1.440          H  
ATOM   2467 2HB  LYS A 148     -17.095  -4.842 -47.762  1.00  1.440          H  
ATOM   2468 1HG  LYS A 148     -19.501  -5.280 -47.814  1.00  1.440          H  
ATOM   2469 2HG  LYS A 148     -18.903  -5.417 -46.169  1.00  1.440          H  
ATOM   2470 1HD  LYS A 148     -19.845  -3.198 -45.624  1.00  1.440          H  
ATOM   2471 2HD  LYS A 148     -20.354  -2.996 -47.304  1.00  1.440          H  
ATOM   2472 1HE  LYS A 148     -21.874  -4.857 -47.123  1.00  1.440          H  
ATOM   2473 2HE  LYS A 148     -21.306  -5.190 -45.499  1.00  1.440          H  
ATOM   2474 1HZ  LYS A 148     -23.350  -3.980 -45.451  1.00  1.440          H  
ATOM   2475 2HZ  LYS A 148     -22.134  -3.085 -44.786  1.00  1.440          H  
ATOM   2476 3HZ  LYS A 148     -22.664  -2.749 -46.315  1.00  1.440          H  
ATOM   2477  N   GLU A 149     -15.780  -4.891 -45.017  1.00  0.900          N  
ATOM   2478  CA  GLU A 149     -15.539  -5.703 -43.821  1.00  0.970          C  
ATOM   2479  C   GLU A 149     -15.433  -4.826 -42.571  1.00  1.010          C  
ATOM   2480  O   GLU A 149     -16.057  -5.104 -41.533  1.00  1.050          O  
ATOM   2481  CB  GLU A 149     -14.268  -6.562 -43.988  1.00  1.330          C  
ATOM   2482  CG  GLU A 149     -14.077  -7.689 -42.913  1.00  1.330          C  
ATOM   2483  CD  GLU A 149     -13.248  -7.302 -41.696  1.00  1.330          C  
ATOM   2484  OE1 GLU A 149     -12.325  -6.521 -41.849  1.00  1.330          O  
ATOM   2485  OE2 GLU A 149     -13.495  -7.828 -40.642  1.00  1.330          O  
ATOM   2486  H   GLU A 149     -15.195  -4.999 -45.852  1.00  1.080          H  
ATOM   2487  HA  GLU A 149     -16.365  -6.379 -43.708  1.00  1.160          H  
ATOM   2488 1HB  GLU A 149     -14.250  -7.013 -44.975  1.00  1.600          H  
ATOM   2489 2HB  GLU A 149     -13.397  -5.909 -43.930  1.00  1.600          H  
ATOM   2490 1HG  GLU A 149     -15.068  -7.977 -42.564  1.00  1.600          H  
ATOM   2491 2HG  GLU A 149     -13.641  -8.563 -43.393  1.00  1.600          H  
ATOM   2492  N   THR A 150     -14.758  -3.695 -42.709  1.00  1.100          N  
ATOM   2493  CA  THR A 150     -14.574  -2.783 -41.598  1.00  1.240          C  
ATOM   2494  C   THR A 150     -15.851  -2.021 -41.197  1.00  1.290          C  
ATOM   2495  O   THR A 150     -15.914  -1.467 -40.098  1.00  1.520          O  
ATOM   2496  CB  THR A 150     -13.441  -1.804 -41.913  1.00  1.680          C  
ATOM   2497  OG1 THR A 150     -13.760  -1.100 -43.103  1.00  1.680          O  
ATOM   2498  CG2 THR A 150     -12.129  -2.580 -42.135  1.00  1.680          C  
ATOM   2499  H   THR A 150     -14.258  -3.532 -43.594  1.00  1.320          H  
ATOM   2500  HA  THR A 150     -14.263  -3.378 -40.739  1.00  1.490          H  
ATOM   2501  HB  THR A 150     -13.323  -1.100 -41.091  1.00  2.020          H  
ATOM   2502  HG1 THR A 150     -14.608  -0.645 -43.022  1.00  2.020          H  
ATOM   2503 1HG2 THR A 150     -11.319  -1.903 -42.375  1.00  2.020          H  
ATOM   2504 2HG2 THR A 150     -11.886  -3.130 -41.231  1.00  2.020          H  
ATOM   2505 3HG2 THR A 150     -12.252  -3.283 -42.958  1.00  2.020          H  
ATOM   2506  N   PHE A 151     -16.886  -2.024 -42.047  1.00  1.200          N  
ATOM   2507  CA  PHE A 151     -18.148  -1.365 -41.715  1.00  1.330          C  
ATOM   2508  C   PHE A 151     -19.204  -2.299 -41.116  1.00  1.250          C  
ATOM   2509  O   PHE A 151     -20.357  -1.877 -40.954  1.00  1.510          O  
ATOM   2510  CB  PHE A 151     -18.790  -0.644 -42.920  1.00  1.810          C  
ATOM   2511  CG  PHE A 151     -18.146   0.647 -43.340  1.00  1.810          C  
ATOM   2512  CD1 PHE A 151     -17.369   0.743 -44.478  1.00  1.810          C  
ATOM   2513  CD2 PHE A 151     -18.357   1.797 -42.578  1.00  1.810          C  
ATOM   2514  CE1 PHE A 151     -16.801   1.943 -44.836  1.00  1.810          C  
ATOM   2515  CE2 PHE A 151     -17.797   2.987 -42.939  1.00  1.810          C  
ATOM   2516  CZ  PHE A 151     -17.011   3.059 -44.063  1.00  1.810          C  
ATOM   2517  H   PHE A 151     -16.796  -2.483 -42.962  1.00  1.440          H  
ATOM   2518  HA  PHE A 151     -17.928  -0.603 -40.966  1.00  1.600          H  
ATOM   2519 1HB  PHE A 151     -18.754  -1.324 -43.778  1.00  2.170          H  
ATOM   2520 2HB  PHE A 151     -19.838  -0.445 -42.715  1.00  2.170          H  
ATOM   2521  HD1 PHE A 151     -17.211  -0.137 -45.088  1.00  2.170          H  
ATOM   2522  HD2 PHE A 151     -18.980   1.740 -41.682  1.00  2.170          H  
ATOM   2523  HE1 PHE A 151     -16.188   2.009 -45.729  1.00  2.170          H  
ATOM   2524  HE2 PHE A 151     -17.975   3.880 -42.330  1.00  2.170          H  
ATOM   2525  HZ  PHE A 151     -16.563   4.000 -44.346  1.00  2.170          H  
ATOM   2526  N   PHE A 152     -18.845  -3.547 -40.787  1.00  1.350          N  
ATOM   2527  CA  PHE A 152     -19.829  -4.431 -40.155  1.00  1.420          C  
ATOM   2528  C   PHE A 152     -19.980  -4.145 -38.670  1.00  1.470          C  
ATOM   2529  O   PHE A 152     -19.028  -3.805 -37.968  1.00  2.070          O  
ATOM   2530  CB  PHE A 152     -19.545  -5.909 -40.356  1.00  1.960          C  
ATOM   2531  CG  PHE A 152     -19.889  -6.424 -41.709  1.00  1.960          C  
ATOM   2532  CD1 PHE A 152     -18.935  -6.643 -42.611  1.00  1.960          C  
ATOM   2533  CD2 PHE A 152     -21.194  -6.695 -42.051  1.00  1.960          C  
ATOM   2534  CE1 PHE A 152     -19.226  -7.130 -43.852  1.00  1.960          C  
ATOM   2535  CE2 PHE A 152     -21.515  -7.195 -43.292  1.00  1.960          C  
ATOM   2536  CZ  PHE A 152     -20.512  -7.417 -44.198  1.00  1.960          C  
ATOM   2537  H   PHE A 152     -17.890  -3.882 -40.970  1.00  1.620          H  
ATOM   2538  HA  PHE A 152     -20.794  -4.239 -40.626  1.00  1.700          H  
ATOM   2539 1HB  PHE A 152     -18.480  -6.096 -40.183  1.00  2.350          H  
ATOM   2540 2HB  PHE A 152     -20.103  -6.474 -39.621  1.00  2.350          H  
ATOM   2541  HD1 PHE A 152     -17.931  -6.427 -42.320  1.00  2.350          H  
ATOM   2542  HD2 PHE A 152     -21.968  -6.518 -41.319  1.00  2.350          H  
ATOM   2543  HE1 PHE A 152     -18.434  -7.290 -44.554  1.00  2.350          H  
ATOM   2544  HE2 PHE A 152     -22.553  -7.421 -43.551  1.00  2.350          H  
ATOM   2545  HZ  PHE A 152     -20.737  -7.819 -45.187  1.00  2.350          H  
ATOM   2546  N   GLY A 153     -21.203  -4.315 -38.195  1.00  1.400          N  
ATOM   2547  CA  GLY A 153     -21.602  -4.069 -36.819  1.00  1.550          C  
ATOM   2548  C   GLY A 153     -23.113  -4.012 -36.857  1.00  1.510          C  
ATOM   2549  O   GLY A 153     -23.743  -4.756 -37.610  1.00  1.710          O  
ATOM   2550  H   GLY A 153     -21.923  -4.620 -38.835  1.00  1.680          H  
ATOM   2551 1HA  GLY A 153     -21.257  -4.869 -36.163  1.00  1.860          H  
ATOM   2552 2HA  GLY A 153     -21.191  -3.122 -36.463  1.00  1.860          H  
ATOM   2553  N   GLU A 154     -23.711  -3.090 -36.106  1.00  1.840          N  
ATOM   2554  CA  GLU A 154     -25.169  -2.911 -36.040  1.00  2.230          C  
ATOM   2555  C   GLU A 154     -25.769  -2.568 -37.413  1.00  2.380          C  
ATOM   2556  O   GLU A 154     -26.980  -2.638 -37.619  1.00  2.900          O  
ATOM   2557  CB  GLU A 154     -25.521  -1.818 -35.023  1.00  2.970          C  
ATOM   2558  CG  GLU A 154     -25.035  -0.393 -35.380  1.00  2.970          C  
ATOM   2559  CD  GLU A 154     -23.618  -0.102 -34.939  1.00  2.970          C  
ATOM   2560  OE1 GLU A 154     -22.865  -1.036 -34.733  1.00  2.970          O  
ATOM   2561  OE2 GLU A 154     -23.289   1.047 -34.814  1.00  2.970          O  
ATOM   2562  H   GLU A 154     -23.129  -2.483 -35.517  1.00  2.210          H  
ATOM   2563  HA  GLU A 154     -25.614  -3.848 -35.705  1.00  2.680          H  
ATOM   2564 1HB  GLU A 154     -26.603  -1.776 -34.900  1.00  3.560          H  
ATOM   2565 2HB  GLU A 154     -25.094  -2.079 -34.055  1.00  3.560          H  
ATOM   2566 1HG  GLU A 154     -25.105  -0.230 -36.451  1.00  3.560          H  
ATOM   2567 2HG  GLU A 154     -25.702   0.319 -34.899  1.00  3.560          H  
ATOM   2568  N   THR A 155     -24.890  -2.244 -38.354  1.00  2.390          N  
ATOM   2569  CA  THR A 155     -25.159  -1.880 -39.726  1.00  2.820          C  
ATOM   2570  C   THR A 155     -25.774  -3.043 -40.506  1.00  2.570          C  
ATOM   2571  O   THR A 155     -26.398  -2.838 -41.551  1.00  3.220          O  
ATOM   2572  CB  THR A 155     -23.832  -1.420 -40.367  1.00  3.780          C  
ATOM   2573  OG1 THR A 155     -22.873  -2.486 -40.256  1.00  3.780          O  
ATOM   2574  CG2 THR A 155     -23.295  -0.188 -39.628  1.00  3.780          C  
ATOM   2575  H   THR A 155     -23.922  -2.244 -38.076  1.00  2.870          H  
ATOM   2576  HA  THR A 155     -25.863  -1.047 -39.734  1.00  3.380          H  
ATOM   2577  HB  THR A 155     -23.990  -1.183 -41.417  1.00  4.530          H  
ATOM   2578  HG1 THR A 155     -22.017  -2.218 -40.673  1.00  4.530          H  
ATOM   2579 1HG2 THR A 155     -22.350   0.118 -40.083  1.00  4.530          H  
ATOM   2580 2HG2 THR A 155     -24.015   0.624 -39.703  1.00  4.530          H  
ATOM   2581 3HG2 THR A 155     -23.127  -0.422 -38.578  1.00  4.530          H  
ATOM   2582  N   ILE A 156     -25.689  -4.267 -39.968  1.00  2.170          N  
ATOM   2583  CA  ILE A 156     -26.319  -5.418 -40.614  1.00  2.680          C  
ATOM   2584  C   ILE A 156     -27.846  -5.273 -40.591  1.00  2.640          C  
ATOM   2585  O   ILE A 156     -28.553  -5.982 -41.308  1.00  3.300          O  
ATOM   2586  CB  ILE A 156     -25.914  -6.788 -39.992  1.00  3.550          C  
ATOM   2587  CG1 ILE A 156     -26.387  -6.886 -38.494  1.00  3.550          C  
ATOM   2588  CG2 ILE A 156     -24.410  -7.018 -40.172  1.00  3.550          C  
ATOM   2589  CD1 ILE A 156     -26.232  -8.271 -37.862  1.00  3.550          C  
ATOM   2590  H   ILE A 156     -25.155  -4.377 -39.100  1.00  2.600          H  
ATOM   2591  HA  ILE A 156     -26.005  -5.437 -41.657  1.00  3.220          H  
ATOM   2592  HB  ILE A 156     -26.428  -7.577 -40.529  1.00  4.260          H  
ATOM   2593 1HG1 ILE A 156     -25.832  -6.166 -37.896  1.00  4.260          H  
ATOM   2594 2HG1 ILE A 156     -27.440  -6.637 -38.444  1.00  4.260          H  
ATOM   2595 1HG2 ILE A 156     -24.121  -7.994 -39.790  1.00  4.260          H  
ATOM   2596 2HG2 ILE A 156     -24.186  -6.974 -41.233  1.00  4.260          H  
ATOM   2597 3HG2 ILE A 156     -23.858  -6.246 -39.647  1.00  4.260          H  
ATOM   2598 1HD1 ILE A 156     -26.599  -8.241 -36.836  1.00  4.260          H  
ATOM   2599 2HD1 ILE A 156     -26.808  -9.002 -38.433  1.00  4.260          H  
ATOM   2600 3HD1 ILE A 156     -25.190  -8.561 -37.852  1.00  4.260          H  
ATOM   2601  N   LYS A 157     -28.361  -4.353 -39.758  1.00  2.200          N  
ATOM   2602  CA  LYS A 157     -29.786  -4.102 -39.652  1.00  2.220          C  
ATOM   2603  C   LYS A 157     -30.269  -3.049 -40.659  1.00  2.130          C  
ATOM   2604  O   LYS A 157     -31.454  -2.701 -40.665  1.00  2.410          O  
ATOM   2605  CB  LYS A 157     -30.128  -3.654 -38.228  1.00  3.100          C  
ATOM   2606  CG  LYS A 157     -29.875  -4.717 -37.163  1.00  3.100          C  
ATOM   2607  CD  LYS A 157     -30.244  -4.214 -35.770  1.00  3.100          C  
ATOM   2608  CE  LYS A 157     -30.007  -5.285 -34.707  1.00  3.100          C  
ATOM   2609  NZ  LYS A 157     -30.343  -4.796 -33.334  1.00  3.100          N  
ATOM   2610  H   LYS A 157     -27.734  -3.797 -39.170  1.00  2.640          H  
ATOM   2611  HA  LYS A 157     -30.314  -5.029 -39.864  1.00  2.660          H  
ATOM   2612 1HB  LYS A 157     -29.536  -2.772 -37.978  1.00  3.720          H  
ATOM   2613 2HB  LYS A 157     -31.176  -3.369 -38.182  1.00  3.720          H  
ATOM   2614 1HG  LYS A 157     -30.450  -5.612 -37.396  1.00  3.720          H  
ATOM   2615 2HG  LYS A 157     -28.816  -4.974 -37.171  1.00  3.720          H  
ATOM   2616 1HD  LYS A 157     -29.632  -3.340 -35.534  1.00  3.720          H  
ATOM   2617 2HD  LYS A 157     -31.292  -3.917 -35.753  1.00  3.720          H  
ATOM   2618 1HE  LYS A 157     -30.621  -6.153 -34.932  1.00  3.720          H  
ATOM   2619 2HE  LYS A 157     -28.956  -5.578 -34.728  1.00  3.720          H  
ATOM   2620 1HZ  LYS A 157     -30.170  -5.532 -32.663  1.00  3.720          H  
ATOM   2621 2HZ  LYS A 157     -29.770  -3.995 -33.108  1.00  3.720          H  
ATOM   2622 3HZ  LYS A 157     -31.317  -4.532 -33.298  1.00  3.720          H  
ATOM   2623  N   TYR A 158     -29.362  -2.513 -41.480  1.00  2.130          N  
ATOM   2624  CA  TYR A 158     -29.729  -1.510 -42.460  1.00  2.320          C  
ATOM   2625  C   TYR A 158     -30.554  -2.183 -43.543  1.00  1.870          C  
ATOM   2626  O   TYR A 158     -30.343  -3.355 -43.864  1.00  1.790          O  
ATOM   2627  CB  TYR A 158     -28.531  -0.786 -43.073  1.00  3.170          C  
ATOM   2628  CG  TYR A 158     -28.989   0.464 -43.830  1.00  3.170          C  
ATOM   2629  CD1 TYR A 158     -29.298   1.600 -43.094  1.00  3.170          C  
ATOM   2630  CD2 TYR A 158     -29.136   0.482 -45.218  1.00  3.170          C  
ATOM   2631  CE1 TYR A 158     -29.750   2.729 -43.717  1.00  3.170          C  
ATOM   2632  CE2 TYR A 158     -29.598   1.634 -45.832  1.00  3.170          C  
ATOM   2633  CZ  TYR A 158     -29.901   2.745 -45.083  1.00  3.170          C  
ATOM   2634  OH  TYR A 158     -30.359   3.884 -45.691  1.00  3.170          O  
ATOM   2635  H   TYR A 158     -28.385  -2.815 -41.437  1.00  2.560          H  
ATOM   2636  HA  TYR A 158     -30.367  -0.769 -41.981  1.00  2.780          H  
ATOM   2637 1HB  TYR A 158     -27.831  -0.491 -42.285  1.00  3.810          H  
ATOM   2638 2HB  TYR A 158     -28.007  -1.443 -43.762  1.00  3.810          H  
ATOM   2639  HD1 TYR A 158     -29.185   1.589 -42.010  1.00  3.810          H  
ATOM   2640  HD2 TYR A 158     -28.908  -0.407 -45.811  1.00  3.810          H  
ATOM   2641  HE1 TYR A 158     -29.995   3.613 -43.127  1.00  3.810          H  
ATOM   2642  HE2 TYR A 158     -29.738   1.669 -46.902  1.00  3.810          H  
ATOM   2643  HH  TYR A 158     -30.446   4.584 -45.031  1.00  3.810          H  
ATOM   2644  N   ARG A 159     -31.464  -1.424 -44.133  1.00  1.870          N  
ATOM   2645  CA  ARG A 159     -32.368  -1.911 -45.159  1.00  1.730          C  
ATOM   2646  C   ARG A 159     -31.713  -2.893 -46.147  1.00  1.420          C  
ATOM   2647  O   ARG A 159     -30.688  -2.610 -46.799  1.00  1.200          O  
ATOM   2648  CB  ARG A 159     -32.915  -0.717 -45.933  1.00  2.480          C  
ATOM   2649  CG  ARG A 159     -33.831   0.213 -45.158  1.00  2.480          C  
ATOM   2650  CD  ARG A 159     -34.335   1.319 -46.026  1.00  2.480          C  
ATOM   2651  NE  ARG A 159     -33.273   2.236 -46.428  1.00  2.480          N  
ATOM   2652  CZ  ARG A 159     -33.371   3.167 -47.404  1.00  2.480          C  
ATOM   2653  NH1 ARG A 159     -34.481   3.303 -48.103  1.00  2.480          N  
ATOM   2654  NH2 ARG A 159     -32.335   3.946 -47.654  1.00  2.480          N  
ATOM   2655  H   ARG A 159     -31.566  -0.475 -43.804  1.00  2.240          H  
ATOM   2656  HA  ARG A 159     -33.194  -2.420 -44.662  1.00  2.080          H  
ATOM   2657 1HB  ARG A 159     -32.086  -0.132 -46.323  1.00  2.970          H  
ATOM   2658 2HB  ARG A 159     -33.487  -1.041 -46.763  1.00  2.970          H  
ATOM   2659 1HG  ARG A 159     -34.684  -0.346 -44.779  1.00  2.970          H  
ATOM   2660 2HG  ARG A 159     -33.285   0.660 -44.328  1.00  2.970          H  
ATOM   2661 1HD  ARG A 159     -34.780   0.890 -46.923  1.00  2.970          H  
ATOM   2662 2HD  ARG A 159     -35.087   1.884 -45.478  1.00  2.970          H  
ATOM   2663  HE  ARG A 159     -32.395   2.188 -45.925  1.00  2.970          H  
ATOM   2664 1HH1 ARG A 159     -35.276   2.714 -47.916  1.00  2.970          H  
ATOM   2665 2HH1 ARG A 159     -34.538   4.003 -48.830  1.00  2.970          H  
ATOM   2666 1HH2 ARG A 159     -31.489   3.840 -47.099  1.00  2.970          H  
ATOM   2667 2HH2 ARG A 159     -32.382   4.647 -48.377  1.00  2.970          H  
ATOM   2668  N   VAL A 160     -32.438  -4.007 -46.334  1.00  1.500          N  
ATOM   2669  CA  VAL A 160     -32.010  -5.120 -47.158  1.00  1.450          C  
ATOM   2670  C   VAL A 160     -31.698  -4.783 -48.597  1.00  1.280          C  
ATOM   2671  O   VAL A 160     -30.771  -5.371 -49.114  1.00  1.280          O  
ATOM   2672  CB  VAL A 160     -32.991  -6.311 -47.076  1.00  2.050          C  
ATOM   2673  CG1 VAL A 160     -32.633  -7.378 -48.142  1.00  2.050          C  
ATOM   2674  CG2 VAL A 160     -32.877  -6.927 -45.688  1.00  2.050          C  
ATOM   2675  H   VAL A 160     -33.286  -4.101 -45.792  1.00  1.800          H  
ATOM   2676  HA  VAL A 160     -31.088  -5.485 -46.713  1.00  1.740          H  
ATOM   2677  HB  VAL A 160     -34.007  -5.980 -47.244  1.00  2.460          H  
ATOM   2678 1HG1 VAL A 160     -33.315  -8.218 -48.049  1.00  2.460          H  
ATOM   2679 2HG1 VAL A 160     -32.721  -6.969 -49.146  1.00  2.460          H  
ATOM   2680 3HG1 VAL A 160     -31.612  -7.727 -47.983  1.00  2.460          H  
ATOM   2681 1HG2 VAL A 160     -33.559  -7.773 -45.605  1.00  2.460          H  
ATOM   2682 2HG2 VAL A 160     -31.854  -7.269 -45.523  1.00  2.460          H  
ATOM   2683 3HG2 VAL A 160     -33.130  -6.186 -44.934  1.00  2.460          H  
ATOM   2684  N   PRO A 161     -32.426  -3.943 -49.339  1.00  1.300          N  
ATOM   2685  CA  PRO A 161     -32.058  -3.599 -50.700  1.00  1.390          C  
ATOM   2686  C   PRO A 161     -30.570  -3.219 -50.836  1.00  1.260          C  
ATOM   2687  O   PRO A 161     -29.964  -3.494 -51.878  1.00  1.480          O  
ATOM   2688  CB  PRO A 161     -33.009  -2.442 -51.001  1.00  2.080          C  
ATOM   2689  CG  PRO A 161     -34.242  -2.769 -50.167  1.00  2.080          C  
ATOM   2690  CD  PRO A 161     -33.697  -3.359 -48.889  1.00  2.080          C  
ATOM   2691  HA  PRO A 161     -32.293  -4.454 -51.351  1.00  1.670          H  
ATOM   2692 1HB  PRO A 161     -32.537  -1.486 -50.725  1.00  2.500          H  
ATOM   2693 2HB  PRO A 161     -33.221  -2.398 -52.079  1.00  2.500          H  
ATOM   2694 1HG  PRO A 161     -34.835  -1.856 -49.995  1.00  2.500          H  
ATOM   2695 2HG  PRO A 161     -34.892  -3.468 -50.713  1.00  2.500          H  
ATOM   2696 1HD  PRO A 161     -33.536  -2.567 -48.219  1.00  2.500          H  
ATOM   2697 2HD  PRO A 161     -34.377  -4.115 -48.498  1.00  2.500          H  
ATOM   2698  N   VAL A 162     -29.957  -2.599 -49.803  1.00  1.060          N  
ATOM   2699  CA  VAL A 162     -28.545  -2.273 -49.915  1.00  0.980          C  
ATOM   2700  C   VAL A 162     -27.760  -3.563 -49.784  1.00  0.860          C  
ATOM   2701  O   VAL A 162     -26.869  -3.846 -50.585  1.00  0.830          O  
ATOM   2702  CB  VAL A 162     -28.096  -1.249 -48.856  1.00  1.400          C  
ATOM   2703  CG1 VAL A 162     -26.577  -1.076 -48.895  1.00  1.400          C  
ATOM   2704  CG2 VAL A 162     -28.758   0.081 -49.144  1.00  1.400          C  
ATOM   2705  H   VAL A 162     -30.423  -2.376 -48.917  1.00  1.270          H  
ATOM   2706  HA  VAL A 162     -28.356  -1.850 -50.902  1.00  1.180          H  
ATOM   2707  HB  VAL A 162     -28.376  -1.603 -47.861  1.00  1.680          H  
ATOM   2708 1HG1 VAL A 162     -26.277  -0.351 -48.146  1.00  1.680          H  
ATOM   2709 2HG1 VAL A 162     -26.093  -2.024 -48.684  1.00  1.680          H  
ATOM   2710 3HG1 VAL A 162     -26.273  -0.727 -49.882  1.00  1.680          H  
ATOM   2711 1HG2 VAL A 162     -28.433   0.804 -48.411  1.00  1.680          H  
ATOM   2712 2HG2 VAL A 162     -28.466   0.420 -50.137  1.00  1.680          H  
ATOM   2713 3HG2 VAL A 162     -29.841  -0.029 -49.102  1.00  1.680          H  
ATOM   2714  N   ALA A 163     -28.098  -4.345 -48.753  1.00  0.880          N  
ATOM   2715  CA  ALA A 163     -27.404  -5.615 -48.522  1.00  0.890          C  
ATOM   2716  C   ALA A 163     -27.538  -6.556 -49.723  1.00  0.890          C  
ATOM   2717  O   ALA A 163     -26.604  -7.293 -50.047  1.00  0.880          O  
ATOM   2718  CB  ALA A 163     -27.969  -6.311 -47.292  1.00  1.240          C  
ATOM   2719  H   ALA A 163     -28.856  -4.022 -48.137  1.00  1.060          H  
ATOM   2720  HA  ALA A 163     -26.348  -5.401 -48.368  1.00  1.070          H  
ATOM   2721 1HB  ALA A 163     -27.430  -7.243 -47.120  1.00  1.490          H  
ATOM   2722 2HB  ALA A 163     -27.864  -5.662 -46.424  1.00  1.490          H  
ATOM   2723 3HB  ALA A 163     -29.021  -6.527 -47.457  1.00  1.490          H  
ATOM   2724  N   TYR A 164     -28.712  -6.548 -50.349  1.00  0.950          N  
ATOM   2725  CA  TYR A 164     -29.060  -7.351 -51.505  1.00  0.990          C  
ATOM   2726  C   TYR A 164     -28.181  -7.018 -52.692  1.00  0.900          C  
ATOM   2727  O   TYR A 164     -27.586  -7.917 -53.299  1.00  0.900          O  
ATOM   2728  CB  TYR A 164     -30.527  -7.130 -51.846  1.00  1.370          C  
ATOM   2729  CG  TYR A 164     -30.985  -7.813 -53.076  1.00  1.370          C  
ATOM   2730  CD1 TYR A 164     -31.279  -9.158 -53.059  1.00  1.370          C  
ATOM   2731  CD2 TYR A 164     -31.125  -7.078 -54.242  1.00  1.370          C  
ATOM   2732  CE1 TYR A 164     -31.713  -9.771 -54.211  1.00  1.370          C  
ATOM   2733  CE2 TYR A 164     -31.557  -7.689 -55.388  1.00  1.370          C  
ATOM   2734  CZ  TYR A 164     -31.853  -9.030 -55.378  1.00  1.370          C  
ATOM   2735  OH  TYR A 164     -32.290  -9.642 -56.529  1.00  1.370          O  
ATOM   2736  H   TYR A 164     -29.426  -5.935 -49.984  1.00  1.140          H  
ATOM   2737  HA  TYR A 164     -28.910  -8.400 -51.257  1.00  1.190          H  
ATOM   2738 1HB  TYR A 164     -31.145  -7.467 -51.016  1.00  1.640          H  
ATOM   2739 2HB  TYR A 164     -30.702  -6.072 -51.967  1.00  1.640          H  
ATOM   2740  HD1 TYR A 164     -31.169  -9.735 -52.142  1.00  1.640          H  
ATOM   2741  HD2 TYR A 164     -30.891  -6.012 -54.247  1.00  1.640          H  
ATOM   2742  HE1 TYR A 164     -31.948 -10.834 -54.204  1.00  1.640          H  
ATOM   2743  HE2 TYR A 164     -31.667  -7.113 -56.307  1.00  1.640          H  
ATOM   2744  HH  TYR A 164     -32.480 -10.566 -56.345  1.00  1.640          H  
ATOM   2745  N   PHE A 165     -28.103  -5.726 -53.032  1.00  0.860          N  
ATOM   2746  CA  PHE A 165     -27.281  -5.291 -54.145  1.00  0.830          C  
ATOM   2747  C   PHE A 165     -25.854  -5.716 -53.897  1.00  0.780          C  
ATOM   2748  O   PHE A 165     -25.192  -6.250 -54.794  1.00  0.780          O  
ATOM   2749  CB  PHE A 165     -27.332  -3.782 -54.367  1.00  1.170          C  
ATOM   2750  CG  PHE A 165     -26.470  -3.352 -55.549  1.00  1.170          C  
ATOM   2751  CD1 PHE A 165     -26.934  -3.545 -56.841  1.00  1.170          C  
ATOM   2752  CD2 PHE A 165     -25.217  -2.775 -55.384  1.00  1.170          C  
ATOM   2753  CE1 PHE A 165     -26.175  -3.180 -57.930  1.00  1.170          C  
ATOM   2754  CE2 PHE A 165     -24.457  -2.415 -56.484  1.00  1.170          C  
ATOM   2755  CZ  PHE A 165     -24.942  -2.618 -57.752  1.00  1.170          C  
ATOM   2756  H   PHE A 165     -28.649  -5.036 -52.504  1.00  1.030          H  
ATOM   2757  HA  PHE A 165     -27.634  -5.786 -55.049  1.00  1.000          H  
ATOM   2758 1HB  PHE A 165     -28.361  -3.472 -54.546  1.00  1.410          H  
ATOM   2759 2HB  PHE A 165     -26.984  -3.266 -53.466  1.00  1.410          H  
ATOM   2760  HD1 PHE A 165     -27.915  -3.997 -56.993  1.00  1.410          H  
ATOM   2761  HD2 PHE A 165     -24.843  -2.613 -54.391  1.00  1.410          H  
ATOM   2762  HE1 PHE A 165     -26.555  -3.341 -58.939  1.00  1.410          H  
ATOM   2763  HE2 PHE A 165     -23.474  -1.972 -56.360  1.00  1.410          H  
ATOM   2764  HZ  PHE A 165     -24.348  -2.336 -58.624  1.00  1.410          H  
ATOM   2765  N   PHE A 166     -25.357  -5.447 -52.686  1.00  0.770          N  
ATOM   2766  CA  PHE A 166     -24.000  -5.801 -52.359  1.00  0.770          C  
ATOM   2767  C   PHE A 166     -23.787  -7.290 -52.475  1.00  0.770          C  
ATOM   2768  O   PHE A 166     -22.784  -7.711 -53.037  1.00  0.800          O  
ATOM   2769  CB  PHE A 166     -23.659  -5.346 -50.950  1.00  1.080          C  
ATOM   2770  CG  PHE A 166     -23.552  -3.856 -50.777  1.00  1.080          C  
ATOM   2771  CD1 PHE A 166     -23.499  -2.978 -51.863  1.00  1.080          C  
ATOM   2772  CD2 PHE A 166     -23.451  -3.322 -49.522  1.00  1.080          C  
ATOM   2773  CE1 PHE A 166     -23.361  -1.664 -51.676  1.00  1.080          C  
ATOM   2774  CE2 PHE A 166     -23.304  -1.967 -49.357  1.00  1.080          C  
ATOM   2775  CZ  PHE A 166     -23.263  -1.160 -50.448  1.00  1.080          C  
ATOM   2776  H   PHE A 166     -25.936  -4.975 -51.979  1.00  0.920          H  
ATOM   2777  HA  PHE A 166     -23.326  -5.346 -53.077  1.00  0.920          H  
ATOM   2778 1HB  PHE A 166     -24.431  -5.710 -50.270  1.00  1.290          H  
ATOM   2779 2HB  PHE A 166     -22.722  -5.793 -50.644  1.00  1.290          H  
ATOM   2780  HD1 PHE A 166     -23.559  -3.331 -52.868  1.00  1.290          H  
ATOM   2781  HD2 PHE A 166     -23.485  -3.982 -48.665  1.00  1.290          H  
ATOM   2782  HE1 PHE A 166     -23.321  -1.014 -52.516  1.00  1.290          H  
ATOM   2783  HE2 PHE A 166     -23.222  -1.530 -48.370  1.00  1.290          H  
ATOM   2784  HZ  PHE A 166     -23.147  -0.110 -50.340  1.00  1.290          H  
ATOM   2785  N   CYS A 167     -24.716  -8.113 -52.003  1.00  0.770          N  
ATOM   2786  CA  CYS A 167     -24.516  -9.546 -52.118  1.00  0.790          C  
ATOM   2787  C   CYS A 167     -24.436  -9.968 -53.585  1.00  0.770          C  
ATOM   2788  O   CYS A 167     -23.601 -10.806 -53.944  1.00  0.800          O  
ATOM   2789  CB  CYS A 167     -25.594 -10.288 -51.364  1.00  1.100          C  
ATOM   2790  SG  CYS A 167     -25.407 -10.071 -49.568  1.00  1.100          S  
ATOM   2791  H   CYS A 167     -25.533  -7.748 -51.509  1.00  0.920          H  
ATOM   2792  HA  CYS A 167     -23.574  -9.793 -51.637  1.00  0.950          H  
ATOM   2793 1HB  CYS A 167     -26.575  -9.906 -51.659  1.00  1.320          H  
ATOM   2794 2HB  CYS A 167     -25.556 -11.348 -51.597  1.00  1.320          H  
ATOM   2795  HG  CYS A 167     -25.798  -8.769 -49.571  1.00  1.320          H  
ATOM   2796  N   ASN A 168     -25.241  -9.359 -54.465  1.00  0.750          N  
ATOM   2797  CA  ASN A 168     -25.110  -9.711 -55.875  1.00  0.760          C  
ATOM   2798  C   ASN A 168     -23.680  -9.347 -56.331  1.00  0.750          C  
ATOM   2799  O   ASN A 168     -23.006 -10.118 -57.023  1.00  0.810          O  
ATOM   2800  CB  ASN A 168     -26.155  -8.995 -56.706  1.00  1.060          C  
ATOM   2801  CG  ASN A 168     -27.555  -9.530 -56.481  1.00  1.060          C  
ATOM   2802  OD1 ASN A 168     -27.771 -10.630 -55.949  1.00  1.060          O  
ATOM   2803  ND2 ASN A 168     -28.522  -8.756 -56.893  1.00  1.060          N  
ATOM   2804  H   ASN A 168     -25.971  -8.715 -54.132  1.00  0.900          H  
ATOM   2805  HA  ASN A 168     -25.239 -10.786 -55.988  1.00  0.910          H  
ATOM   2806 1HB  ASN A 168     -26.146  -7.933 -56.456  1.00  1.270          H  
ATOM   2807 2HB  ASN A 168     -25.906  -9.085 -57.761  1.00  1.270          H  
ATOM   2808 1HD2 ASN A 168     -29.476  -9.044 -56.778  1.00  1.270          H  
ATOM   2809 2HD2 ASN A 168     -28.316  -7.878 -57.319  1.00  1.270          H  
ATOM   2810  N   ILE A 169     -23.172  -8.211 -55.867  1.00  0.720          N  
ATOM   2811  CA  ILE A 169     -21.805  -7.845 -56.187  1.00  0.730          C  
ATOM   2812  C   ILE A 169     -20.800  -8.855 -55.626  1.00  0.760          C  
ATOM   2813  O   ILE A 169     -19.828  -9.187 -56.305  1.00  0.760          O  
ATOM   2814  CB  ILE A 169     -21.439  -6.434 -55.696  1.00  1.020          C  
ATOM   2815  CG1 ILE A 169     -22.259  -5.300 -56.441  1.00  1.020          C  
ATOM   2816  CG2 ILE A 169     -19.977  -6.252 -55.790  1.00  1.020          C  
ATOM   2817  CD1 ILE A 169     -22.056  -5.186 -57.953  1.00  1.020          C  
ATOM   2818  H   ILE A 169     -23.784  -7.578 -55.335  1.00  0.860          H  
ATOM   2819  HA  ILE A 169     -21.697  -7.866 -57.268  1.00  0.880          H  
ATOM   2820  HB  ILE A 169     -21.703  -6.344 -54.658  1.00  1.220          H  
ATOM   2821 1HG1 ILE A 169     -23.316  -5.473 -56.263  1.00  1.220          H  
ATOM   2822 2HG1 ILE A 169     -21.991  -4.344 -55.997  1.00  1.220          H  
ATOM   2823 1HG2 ILE A 169     -19.747  -5.341 -55.408  1.00  1.220          H  
ATOM   2824 2HG2 ILE A 169     -19.495  -6.970 -55.210  1.00  1.220          H  
ATOM   2825 3HG2 ILE A 169     -19.638  -6.327 -56.819  1.00  1.220          H  
ATOM   2826 1HD1 ILE A 169     -22.671  -4.374 -58.330  1.00  1.220          H  
ATOM   2827 2HD1 ILE A 169     -21.018  -4.976 -58.187  1.00  1.220          H  
ATOM   2828 3HD1 ILE A 169     -22.354  -6.104 -58.445  1.00  1.220          H  
ATOM   2829  N   PHE A 170     -20.988  -9.312 -54.382  1.00  0.820          N  
ATOM   2830  CA  PHE A 170     -20.058 -10.278 -53.808  1.00  0.920          C  
ATOM   2831  C   PHE A 170     -20.012 -11.557 -54.627  1.00  0.940          C  
ATOM   2832  O   PHE A 170     -18.925 -12.031 -54.991  1.00  0.980          O  
ATOM   2833  CB  PHE A 170     -20.431 -10.647 -52.354  1.00  1.250          C  
ATOM   2834  CG  PHE A 170     -19.948  -9.689 -51.294  1.00  1.250          C  
ATOM   2835  CD1 PHE A 170     -20.699  -8.612 -50.855  1.00  1.250          C  
ATOM   2836  CD2 PHE A 170     -18.730  -9.894 -50.717  1.00  1.250          C  
ATOM   2837  CE1 PHE A 170     -20.223  -7.757 -49.897  1.00  1.250          C  
ATOM   2838  CE2 PHE A 170     -18.257  -9.057 -49.781  1.00  1.250          C  
ATOM   2839  CZ  PHE A 170     -18.998  -7.977 -49.364  1.00  1.250          C  
ATOM   2840  H   PHE A 170     -21.768  -8.941 -53.845  1.00  0.980          H  
ATOM   2841  HA  PHE A 170     -19.076  -9.826 -53.812  1.00  1.100          H  
ATOM   2842 1HB  PHE A 170     -21.507 -10.732 -52.273  1.00  1.500          H  
ATOM   2843 2HB  PHE A 170     -20.015 -11.620 -52.125  1.00  1.500          H  
ATOM   2844  HD1 PHE A 170     -21.652  -8.446 -51.263  1.00  1.500          H  
ATOM   2845  HD2 PHE A 170     -18.136 -10.743 -51.023  1.00  1.500          H  
ATOM   2846  HE1 PHE A 170     -20.819  -6.911 -49.565  1.00  1.500          H  
ATOM   2847  HE2 PHE A 170     -17.285  -9.240 -49.362  1.00  1.500          H  
ATOM   2848  HZ  PHE A 170     -18.602  -7.306 -48.608  1.00  1.500          H  
ATOM   2849  N   ILE A 171     -21.159 -12.089 -55.036  1.00  0.920          N  
ATOM   2850  CA  ILE A 171     -21.070 -13.347 -55.757  1.00  0.980          C  
ATOM   2851  C   ILE A 171     -20.275 -13.182 -57.051  1.00  0.960          C  
ATOM   2852  O   ILE A 171     -19.533 -14.081 -57.451  1.00  1.070          O  
ATOM   2853  CB  ILE A 171     -22.443 -14.023 -56.027  1.00  1.350          C  
ATOM   2854  CG1 ILE A 171     -22.240 -15.468 -56.464  1.00  1.350          C  
ATOM   2855  CG2 ILE A 171     -23.278 -13.313 -57.050  1.00  1.350          C  
ATOM   2856  CD1 ILE A 171     -21.683 -16.394 -55.397  1.00  1.350          C  
ATOM   2857  H   ILE A 171     -22.053 -11.659 -54.771  1.00  1.100          H  
ATOM   2858  HA  ILE A 171     -20.517 -14.012 -55.127  1.00  1.180          H  
ATOM   2859  HB  ILE A 171     -23.001 -14.045 -55.110  1.00  1.620          H  
ATOM   2860 1HG1 ILE A 171     -23.183 -15.842 -56.781  1.00  1.620          H  
ATOM   2861 2HG1 ILE A 171     -21.564 -15.490 -57.313  1.00  1.620          H  
ATOM   2862 1HG2 ILE A 171     -24.226 -13.832 -57.165  1.00  1.620          H  
ATOM   2863 2HG2 ILE A 171     -23.462 -12.332 -56.713  1.00  1.620          H  
ATOM   2864 3HG2 ILE A 171     -22.774 -13.288 -58.008  1.00  1.620          H  
ATOM   2865 1HD1 ILE A 171     -21.589 -17.385 -55.808  1.00  1.620          H  
ATOM   2866 2HD1 ILE A 171     -20.720 -16.088 -55.049  1.00  1.620          H  
ATOM   2867 3HD1 ILE A 171     -22.372 -16.409 -54.570  1.00  1.620          H  
ATOM   2868  N   LEU A 172     -20.370 -12.003 -57.663  1.00  0.880          N  
ATOM   2869  CA  LEU A 172     -19.665 -11.700 -58.894  1.00  0.890          C  
ATOM   2870  C   LEU A 172     -18.220 -11.208 -58.672  1.00  0.900          C  
ATOM   2871  O   LEU A 172     -17.506 -10.937 -59.642  1.00  1.020          O  
ATOM   2872  CB  LEU A 172     -20.446 -10.606 -59.640  1.00  1.240          C  
ATOM   2873  CG  LEU A 172     -21.907 -10.956 -60.088  1.00  1.240          C  
ATOM   2874  CD1 LEU A 172     -22.553  -9.706 -60.672  1.00  1.240          C  
ATOM   2875  CD2 LEU A 172     -21.907 -12.099 -61.107  1.00  1.240          C  
ATOM   2876  H   LEU A 172     -21.038 -11.317 -57.289  1.00  1.060          H  
ATOM   2877  HA  LEU A 172     -19.616 -12.604 -59.490  1.00  1.070          H  
ATOM   2878 1HB  LEU A 172     -20.512  -9.740 -58.974  1.00  1.490          H  
ATOM   2879 2HB  LEU A 172     -19.881 -10.316 -60.522  1.00  1.490          H  
ATOM   2880  HG  LEU A 172     -22.488 -11.250 -59.223  1.00  1.490          H  
ATOM   2881 1HD1 LEU A 172     -23.578  -9.930 -60.965  1.00  1.490          H  
ATOM   2882 2HD1 LEU A 172     -22.556  -8.917 -59.917  1.00  1.490          H  
ATOM   2883 3HD1 LEU A 172     -21.990  -9.375 -61.543  1.00  1.490          H  
ATOM   2884 1HD2 LEU A 172     -22.934 -12.316 -61.400  1.00  1.490          H  
ATOM   2885 2HD2 LEU A 172     -21.332 -11.806 -61.987  1.00  1.490          H  
ATOM   2886 3HD2 LEU A 172     -21.470 -12.992 -60.671  1.00  1.490          H  
ATOM   2887  N   GLY A 173     -17.803 -11.043 -57.410  1.00  0.860          N  
ATOM   2888  CA  GLY A 173     -16.468 -10.552 -57.071  1.00  0.960          C  
ATOM   2889  C   GLY A 173     -15.520 -11.703 -56.721  1.00  1.060          C  
ATOM   2890  O   GLY A 173     -14.314 -11.638 -56.982  1.00  1.100          O  
ATOM   2891  H   GLY A 173     -18.419 -11.320 -56.648  1.00  1.030          H  
ATOM   2892 1HA  GLY A 173     -16.066  -9.987 -57.911  1.00  1.150          H  
ATOM   2893 2HA  GLY A 173     -16.546  -9.861 -56.234  1.00  1.150          H  
ATOM   2894  N   PHE A 174     -16.089 -12.809 -56.228  1.00  1.160          N  
ATOM   2895  CA  PHE A 174     -15.321 -13.979 -55.777  1.00  1.270          C  
ATOM   2896  C   PHE A 174     -14.540 -14.705 -56.876  1.00  1.320          C  
ATOM   2897  O   PHE A 174     -13.766 -15.613 -56.587  1.00  1.430          O  
ATOM   2898  CB  PHE A 174     -16.226 -15.023 -55.097  1.00  1.730          C  
ATOM   2899  CG  PHE A 174     -16.663 -14.739 -53.666  1.00  1.730          C  
ATOM   2900  CD1 PHE A 174     -17.979 -14.466 -53.349  1.00  1.730          C  
ATOM   2901  CD2 PHE A 174     -15.751 -14.778 -52.635  1.00  1.730          C  
ATOM   2902  CE1 PHE A 174     -18.366 -14.239 -52.042  1.00  1.730          C  
ATOM   2903  CE2 PHE A 174     -16.154 -14.555 -51.339  1.00  1.730          C  
ATOM   2904  CZ  PHE A 174     -17.455 -14.286 -51.048  1.00  1.730          C  
ATOM   2905  H   PHE A 174     -17.096 -12.771 -56.049  1.00  1.390          H  
ATOM   2906  HA  PHE A 174     -14.602 -13.626 -55.036  1.00  1.520          H  
ATOM   2907 1HB  PHE A 174     -17.134 -15.132 -55.697  1.00  2.080          H  
ATOM   2908 2HB  PHE A 174     -15.726 -15.987 -55.106  1.00  2.080          H  
ATOM   2909  HD1 PHE A 174     -18.699 -14.440 -54.141  1.00  2.080          H  
ATOM   2910  HD2 PHE A 174     -14.702 -14.994 -52.857  1.00  2.080          H  
ATOM   2911  HE1 PHE A 174     -19.383 -14.026 -51.801  1.00  2.080          H  
ATOM   2912  HE2 PHE A 174     -15.433 -14.585 -50.535  1.00  2.080          H  
ATOM   2913  HZ  PHE A 174     -17.755 -14.108 -50.019  1.00  2.080          H  
ATOM   2914  N   SER A 175     -14.748 -14.328 -58.135  1.00  1.330          N  
ATOM   2915  CA  SER A 175     -14.037 -14.916 -59.267  1.00  1.470          C  
ATOM   2916  C   SER A 175     -12.627 -14.334 -59.436  1.00  1.510          C  
ATOM   2917  O   SER A 175     -11.828 -14.845 -60.223  1.00  1.670          O  
ATOM   2918  CB  SER A 175     -14.817 -14.711 -60.550  1.00  2.000          C  
ATOM   2919  OG  SER A 175     -14.850 -13.360 -60.914  1.00  2.000          O  
ATOM   2920  H   SER A 175     -15.413 -13.585 -58.321  1.00  1.600          H  
ATOM   2921  HA  SER A 175     -13.939 -15.987 -59.087  1.00  1.760          H  
ATOM   2922 1HB  SER A 175     -14.358 -15.295 -61.348  1.00  2.400          H  
ATOM   2923 2HB  SER A 175     -15.833 -15.080 -60.417  1.00  2.400          H  
ATOM   2924  HG  SER A 175     -15.303 -13.324 -61.762  1.00  2.400          H  
ATOM   2925  N   LEU A 176     -12.311 -13.283 -58.670  1.00  1.450          N  
ATOM   2926  CA  LEU A 176     -11.029 -12.573 -58.750  1.00  1.620          C  
ATOM   2927  C   LEU A 176      -9.743 -13.443 -58.677  1.00  2.010          C  
ATOM   2928  O   LEU A 176      -8.859 -13.223 -59.506  1.00  2.580          O  
ATOM   2929  CB  LEU A 176     -11.000 -11.493 -57.642  1.00  2.200          C  
ATOM   2930  CG  LEU A 176      -9.791 -10.474 -57.573  1.00  2.200          C  
ATOM   2931  CD1 LEU A 176     -10.298  -9.183 -56.901  1.00  2.200          C  
ATOM   2932  CD2 LEU A 176      -8.618 -11.031 -56.751  1.00  2.200          C  
ATOM   2933  H   LEU A 176     -13.030 -12.915 -58.039  1.00  1.740          H  
ATOM   2934  HA  LEU A 176     -11.011 -12.055 -59.705  1.00  1.940          H  
ATOM   2935 1HB  LEU A 176     -11.912 -10.901 -57.740  1.00  2.640          H  
ATOM   2936 2HB  LEU A 176     -11.044 -11.989 -56.704  1.00  2.640          H  
ATOM   2937  HG  LEU A 176      -9.444 -10.246 -58.574  1.00  2.640          H  
ATOM   2938 1HD1 LEU A 176      -9.493  -8.451 -56.839  1.00  2.640          H  
ATOM   2939 2HD1 LEU A 176     -11.110  -8.757 -57.452  1.00  2.640          H  
ATOM   2940 3HD1 LEU A 176     -10.643  -9.412 -55.920  1.00  2.640          H  
ATOM   2941 1HD2 LEU A 176      -7.827 -10.280 -56.714  1.00  2.640          H  
ATOM   2942 2HD2 LEU A 176      -8.935 -11.254 -55.761  1.00  2.640          H  
ATOM   2943 3HD2 LEU A 176      -8.219 -11.919 -57.194  1.00  2.640          H  
ATOM   2944  N   PHE A 177      -9.559 -14.429 -57.757  1.00  1.940          N  
ATOM   2945  CA  PHE A 177     -10.416 -14.910 -56.661  1.00  1.910          C  
ATOM   2946  C   PHE A 177      -9.770 -14.819 -55.274  1.00  1.750          C  
ATOM   2947  O   PHE A 177     -10.454 -15.053 -54.273  1.00  1.770          O  
ATOM   2948  CB  PHE A 177     -10.705 -16.399 -56.866  1.00  2.690          C  
ATOM   2949  CG  PHE A 177      -9.440 -17.208 -56.713  1.00  2.690          C  
ATOM   2950  CD1 PHE A 177      -9.037 -17.682 -55.460  1.00  2.690          C  
ATOM   2951  CD2 PHE A 177      -8.627 -17.453 -57.799  1.00  2.690          C  
ATOM   2952  CE1 PHE A 177      -7.862 -18.357 -55.316  1.00  2.690          C  
ATOM   2953  CE2 PHE A 177      -7.449 -18.140 -57.649  1.00  2.690          C  
ATOM   2954  CZ  PHE A 177      -7.065 -18.588 -56.405  1.00  2.690          C  
ATOM   2955  H   PHE A 177      -8.695 -14.936 -57.864  1.00  2.330          H  
ATOM   2956  HA  PHE A 177     -11.341 -14.348 -56.628  1.00  2.290          H  
ATOM   2957 1HB  PHE A 177     -11.440 -16.745 -56.137  1.00  3.220          H  
ATOM   2958 2HB  PHE A 177     -11.117 -16.568 -57.861  1.00  3.220          H  
ATOM   2959  HD1 PHE A 177      -9.665 -17.496 -54.583  1.00  3.220          H  
ATOM   2960  HD2 PHE A 177      -8.928 -17.089 -58.787  1.00  3.220          H  
ATOM   2961  HE1 PHE A 177      -7.556 -18.708 -54.334  1.00  3.220          H  
ATOM   2962  HE2 PHE A 177      -6.814 -18.326 -58.514  1.00  3.220          H  
ATOM   2963  HZ  PHE A 177      -6.127 -19.128 -56.285  1.00  3.220          H  
ATOM   2964  N   ILE A 178      -8.474 -14.477 -55.187  1.00  1.980          N  
ATOM   2965  CA  ILE A 178      -7.724 -14.541 -53.915  1.00  2.250          C  
ATOM   2966  C   ILE A 178      -8.311 -13.684 -52.790  1.00  1.970          C  
ATOM   2967  O   ILE A 178      -8.103 -13.960 -51.600  1.00  2.180          O  
ATOM   2968  CB  ILE A 178      -6.238 -14.194 -54.151  1.00  3.040          C  
ATOM   2969  CG1 ILE A 178      -6.090 -12.734 -54.708  1.00  3.040          C  
ATOM   2970  CG2 ILE A 178      -5.643 -15.243 -55.112  1.00  3.040          C  
ATOM   2971  CD1 ILE A 178      -4.671 -12.210 -54.762  1.00  3.040          C  
ATOM   2972  H   ILE A 178      -7.971 -14.264 -56.033  1.00  2.380          H  
ATOM   2973  HA  ILE A 178      -7.752 -15.575 -53.574  1.00  2.700          H  
ATOM   2974  HB  ILE A 178      -5.703 -14.236 -53.203  1.00  3.650          H  
ATOM   2975 1HG1 ILE A 178      -6.489 -12.699 -55.709  1.00  3.650          H  
ATOM   2976 2HG1 ILE A 178      -6.652 -12.051 -54.080  1.00  3.650          H  
ATOM   2977 1HG2 ILE A 178      -4.588 -15.053 -55.278  1.00  3.650          H  
ATOM   2978 2HG2 ILE A 178      -5.756 -16.230 -54.667  1.00  3.650          H  
ATOM   2979 3HG2 ILE A 178      -6.164 -15.223 -56.065  1.00  3.650          H  
ATOM   2980 1HD1 ILE A 178      -4.678 -11.192 -55.157  1.00  3.650          H  
ATOM   2981 2HD1 ILE A 178      -4.248 -12.205 -53.757  1.00  3.650          H  
ATOM   2982 3HD1 ILE A 178      -4.058 -12.831 -55.408  1.00  3.650          H  
ATOM   2983  N   ILE A 179      -9.124 -12.723 -53.198  1.00  1.670          N  
ATOM   2984  CA  ILE A 179      -9.875 -11.786 -52.388  1.00  1.690          C  
ATOM   2985  C   ILE A 179     -10.787 -12.485 -51.378  1.00  1.420          C  
ATOM   2986  O   ILE A 179     -11.202 -11.872 -50.382  1.00  1.700          O  
ATOM   2987  CB  ILE A 179     -10.685 -10.886 -53.303  1.00  2.360          C  
ATOM   2988  CG1 ILE A 179     -11.187  -9.720 -52.523  1.00  2.360          C  
ATOM   2989  CG2 ILE A 179     -11.802 -11.717 -53.990  1.00  2.360          C  
ATOM   2990  CD1 ILE A 179     -11.713  -8.613 -53.329  1.00  2.360          C  
ATOM   2991  H   ILE A 179      -9.194 -12.636 -54.199  1.00  2.000          H  
ATOM   2992  HA  ILE A 179      -9.163 -11.174 -51.836  1.00  2.030          H  
ATOM   2993  HB  ILE A 179     -10.031 -10.484 -54.037  1.00  2.830          H  
ATOM   2994 1HG1 ILE A 179     -11.967 -10.059 -51.893  1.00  2.830          H  
ATOM   2995 2HG1 ILE A 179     -10.392  -9.349 -51.898  1.00  2.830          H  
ATOM   2996 1HG2 ILE A 179     -12.373 -11.101 -54.678  1.00  2.830          H  
ATOM   2997 2HG2 ILE A 179     -11.364 -12.528 -54.539  1.00  2.830          H  
ATOM   2998 3HG2 ILE A 179     -12.470 -12.133 -53.254  1.00  2.830          H  
ATOM   2999 1HD1 ILE A 179     -12.053  -7.872 -52.643  1.00  2.830          H  
ATOM   3000 2HD1 ILE A 179     -10.931  -8.205 -53.963  1.00  2.830          H  
ATOM   3001 3HD1 ILE A 179     -12.539  -8.943 -53.946  1.00  2.830          H  
ATOM   3002  N   LEU A 180     -11.070 -13.773 -51.639  1.00  1.140          N  
ATOM   3003  CA  LEU A 180     -11.893 -14.666 -50.838  1.00  1.260          C  
ATOM   3004  C   LEU A 180     -11.560 -14.477 -49.353  1.00  1.080          C  
ATOM   3005  O   LEU A 180     -12.462 -14.457 -48.513  1.00  1.210          O  
ATOM   3006  CB  LEU A 180     -11.617 -16.113 -51.335  1.00  1.720          C  
ATOM   3007  CG  LEU A 180     -12.376 -17.352 -50.729  1.00  1.720          C  
ATOM   3008  CD1 LEU A 180     -13.859 -17.253 -50.975  1.00  1.720          C  
ATOM   3009  CD2 LEU A 180     -11.818 -18.635 -51.396  1.00  1.720          C  
ATOM   3010  H   LEU A 180     -10.681 -14.167 -52.504  1.00  1.370          H  
ATOM   3011  HA  LEU A 180     -12.935 -14.414 -51.006  1.00  1.510          H  
ATOM   3012 1HB  LEU A 180     -11.817 -16.124 -52.406  1.00  2.060          H  
ATOM   3013 2HB  LEU A 180     -10.549 -16.300 -51.211  1.00  2.060          H  
ATOM   3014  HG  LEU A 180     -12.223 -17.389 -49.662  1.00  2.060          H  
ATOM   3015 1HD1 LEU A 180     -14.368 -18.120 -50.569  1.00  2.060          H  
ATOM   3016 2HD1 LEU A 180     -14.224 -16.376 -50.496  1.00  2.060          H  
ATOM   3017 3HD1 LEU A 180     -14.050 -17.205 -52.047  1.00  2.060          H  
ATOM   3018 1HD2 LEU A 180     -12.319 -19.508 -50.986  1.00  2.060          H  
ATOM   3019 2HD2 LEU A 180     -11.990 -18.591 -52.474  1.00  2.060          H  
ATOM   3020 3HD2 LEU A 180     -10.752 -18.713 -51.209  1.00  2.060          H  
ATOM   3021  N   ARG A 181     -10.269 -14.290 -49.011  1.00  1.020          N  
ATOM   3022  CA  ARG A 181      -9.858 -14.105 -47.611  1.00  1.150          C  
ATOM   3023  C   ARG A 181     -10.717 -13.076 -46.861  1.00  1.090          C  
ATOM   3024  O   ARG A 181     -10.983 -13.241 -45.666  1.00  1.440          O  
ATOM   3025  CB  ARG A 181      -8.401 -13.682 -47.514  1.00  1.560          C  
ATOM   3026  CG  ARG A 181      -7.876 -13.593 -46.074  1.00  1.560          C  
ATOM   3027  CD  ARG A 181      -6.444 -13.256 -46.005  1.00  1.560          C  
ATOM   3028  NE  ARG A 181      -5.991 -13.182 -44.620  1.00  1.560          N  
ATOM   3029  CZ  ARG A 181      -4.751 -12.830 -44.217  1.00  1.560          C  
ATOM   3030  NH1 ARG A 181      -3.823 -12.508 -45.100  1.00  1.560          N  
ATOM   3031  NH2 ARG A 181      -4.469 -12.807 -42.924  1.00  1.560          N  
ATOM   3032  H   ARG A 181      -9.547 -14.296 -49.744  1.00  1.220          H  
ATOM   3033  HA  ARG A 181      -9.957 -15.046 -47.089  1.00  1.380          H  
ATOM   3034 1HB  ARG A 181      -7.777 -14.377 -48.065  1.00  1.870          H  
ATOM   3035 2HB  ARG A 181      -8.281 -12.701 -47.973  1.00  1.870          H  
ATOM   3036 1HG  ARG A 181      -8.418 -12.820 -45.528  1.00  1.870          H  
ATOM   3037 2HG  ARG A 181      -8.024 -14.557 -45.578  1.00  1.870          H  
ATOM   3038 1HD  ARG A 181      -5.867 -14.028 -46.518  1.00  1.870          H  
ATOM   3039 2HD  ARG A 181      -6.279 -12.289 -46.478  1.00  1.870          H  
ATOM   3040  HE  ARG A 181      -6.664 -13.423 -43.902  1.00  1.870          H  
ATOM   3041 1HH1 ARG A 181      -4.032 -12.521 -46.086  1.00  1.870          H  
ATOM   3042 2HH1 ARG A 181      -2.899 -12.243 -44.789  1.00  1.870          H  
ATOM   3043 1HH2 ARG A 181      -5.181 -13.052 -42.247  1.00  1.870          H  
ATOM   3044 2HH2 ARG A 181      -3.548 -12.544 -42.608  1.00  1.870          H  
ATOM   3045  N   LYS A 182     -11.103 -11.976 -47.521  1.00  0.980          N  
ATOM   3046  CA  LYS A 182     -11.903 -10.958 -46.845  1.00  0.960          C  
ATOM   3047  C   LYS A 182     -13.373 -11.093 -47.213  1.00  0.860          C  
ATOM   3048  O   LYS A 182     -14.259 -10.938 -46.362  1.00  0.890          O  
ATOM   3049  CB  LYS A 182     -11.426  -9.542 -47.202  1.00  1.350          C  
ATOM   3050  CG  LYS A 182      -9.980  -9.163 -46.769  1.00  1.350          C  
ATOM   3051  CD  LYS A 182      -9.754  -9.181 -45.233  1.00  1.350          C  
ATOM   3052  CE  LYS A 182     -10.543  -8.075 -44.510  1.00  1.350          C  
ATOM   3053  NZ  LYS A 182     -10.180  -7.969 -43.055  1.00  1.350          N  
ATOM   3054  H   LYS A 182     -10.881 -11.871 -48.512  1.00  1.180          H  
ATOM   3055  HA  LYS A 182     -11.831 -11.106 -45.771  1.00  1.150          H  
ATOM   3056 1HB  LYS A 182     -11.464  -9.431 -48.289  1.00  1.620          H  
ATOM   3057 2HB  LYS A 182     -12.121  -8.810 -46.792  1.00  1.620          H  
ATOM   3058 1HG  LYS A 182      -9.284  -9.870 -47.225  1.00  1.620          H  
ATOM   3059 2HG  LYS A 182      -9.751  -8.167 -47.145  1.00  1.620          H  
ATOM   3060 1HD  LYS A 182     -10.026 -10.150 -44.818  1.00  1.620          H  
ATOM   3061 2HD  LYS A 182      -8.695  -9.022 -45.039  1.00  1.620          H  
ATOM   3062 1HE  LYS A 182     -10.355  -7.125 -44.988  1.00  1.620          H  
ATOM   3063 2HE  LYS A 182     -11.601  -8.294 -44.581  1.00  1.620          H  
ATOM   3064 1HZ  LYS A 182     -10.744  -7.221 -42.605  1.00  1.620          H  
ATOM   3065 2HZ  LYS A 182     -10.376  -8.840 -42.589  1.00  1.620          H  
ATOM   3066 3HZ  LYS A 182      -9.205  -7.749 -42.956  1.00  1.620          H  
ATOM   3067  N   MET A 183     -13.645 -11.382 -48.483  1.00  0.800          N  
ATOM   3068  CA  MET A 183     -15.025 -11.460 -48.925  1.00  0.750          C  
ATOM   3069  C   MET A 183     -15.813 -12.572 -48.264  1.00  0.680          C  
ATOM   3070  O   MET A 183     -17.026 -12.444 -48.097  1.00  0.670          O  
ATOM   3071  CB  MET A 183     -15.126 -11.584 -50.418  1.00  1.070          C  
ATOM   3072  CG  MET A 183     -14.805 -10.376 -51.171  1.00  1.070          C  
ATOM   3073  SD  MET A 183     -14.839 -10.664 -52.929  1.00  1.070          S  
ATOM   3074  CE  MET A 183     -16.525 -10.905 -53.231  1.00  1.070          C  
ATOM   3075  H   MET A 183     -12.873 -11.532 -49.139  1.00  0.960          H  
ATOM   3076  HA  MET A 183     -15.501 -10.525 -48.651  1.00  0.900          H  
ATOM   3077 1HB  MET A 183     -14.452 -12.363 -50.760  1.00  1.280          H  
ATOM   3078 2HB  MET A 183     -16.123 -11.862 -50.653  1.00  1.280          H  
ATOM   3079 1HG  MET A 183     -15.537  -9.616 -50.945  1.00  1.280          H  
ATOM   3080 2HG  MET A 183     -13.847 -10.005 -50.872  1.00  1.280          H  
ATOM   3081 1HE  MET A 183     -16.691 -11.057 -54.256  1.00  1.280          H  
ATOM   3082 2HE  MET A 183     -16.890 -11.759 -52.705  1.00  1.280          H  
ATOM   3083 3HE  MET A 183     -17.047 -10.040 -52.919  1.00  1.280          H  
ATOM   3084  N   ALA A 184     -15.163 -13.685 -47.932  1.00  0.690          N  
ATOM   3085  CA  ALA A 184     -15.867 -14.779 -47.296  1.00  0.680          C  
ATOM   3086  C   ALA A 184     -16.445 -14.347 -45.953  1.00  0.710          C  
ATOM   3087  O   ALA A 184     -17.600 -14.648 -45.640  1.00  0.730          O  
ATOM   3088  CB  ALA A 184     -14.922 -15.928 -47.099  1.00  0.960          C  
ATOM   3089  H   ALA A 184     -14.162 -13.780 -48.125  1.00  0.830          H  
ATOM   3090  HA  ALA A 184     -16.689 -15.086 -47.940  1.00  0.820          H  
ATOM   3091 1HB  ALA A 184     -15.460 -16.709 -46.642  1.00  1.150          H  
ATOM   3092 2HB  ALA A 184     -14.528 -16.244 -48.057  1.00  1.150          H  
ATOM   3093 3HB  ALA A 184     -14.099 -15.625 -46.462  1.00  1.150          H  
ATOM   3094  N   ALA A 185     -15.653 -13.617 -45.168  1.00  0.760          N  
ATOM   3095  CA  ALA A 185     -16.107 -13.115 -43.883  1.00  0.830          C  
ATOM   3096  C   ALA A 185     -17.254 -12.137 -44.067  1.00  0.800          C  
ATOM   3097  O   ALA A 185     -18.216 -12.108 -43.288  1.00  0.890          O  
ATOM   3098  CB  ALA A 185     -14.970 -12.435 -43.156  1.00  1.130          C  
ATOM   3099  H   ALA A 185     -14.703 -13.433 -45.469  1.00  0.910          H  
ATOM   3100  HA  ALA A 185     -16.468 -13.958 -43.300  1.00  1.000          H  
ATOM   3101 1HB  ALA A 185     -15.319 -12.081 -42.195  1.00  1.360          H  
ATOM   3102 2HB  ALA A 185     -14.161 -13.138 -43.011  1.00  1.360          H  
ATOM   3103 3HB  ALA A 185     -14.616 -11.588 -43.752  1.00  1.360          H  
ATOM   3104  N   ASN A 186     -17.163 -11.337 -45.123  1.00  0.740          N  
ATOM   3105  CA  ASN A 186     -18.192 -10.355 -45.377  1.00  0.760          C  
ATOM   3106  C   ASN A 186     -19.484 -11.044 -45.772  1.00  0.720          C  
ATOM   3107  O   ASN A 186     -20.569 -10.636 -45.350  1.00  0.790          O  
ATOM   3108  CB  ASN A 186     -17.763  -9.455 -46.475  1.00  1.060          C  
ATOM   3109  CG  ASN A 186     -16.638  -8.653 -46.101  1.00  1.060          C  
ATOM   3110  OD1 ASN A 186     -16.326  -8.559 -44.922  1.00  1.060          O  
ATOM   3111  ND2 ASN A 186     -15.998  -8.060 -47.068  1.00  1.060          N  
ATOM   3112  H   ASN A 186     -16.317 -11.373 -45.703  1.00  0.890          H  
ATOM   3113  HA  ASN A 186     -18.374  -9.791 -44.465  1.00  0.910          H  
ATOM   3114 1HB  ASN A 186     -17.503 -10.059 -47.316  1.00  1.270          H  
ATOM   3115 2HB  ASN A 186     -18.592  -8.816 -46.744  1.00  1.270          H  
ATOM   3116 1HD2 ASN A 186     -15.188  -7.494 -46.881  1.00  1.270          H  
ATOM   3117 2HD2 ASN A 186     -16.309  -8.172 -48.004  1.00  1.270          H  
ATOM   3118  N   ASN A 187     -19.370 -12.105 -46.578  1.00  0.690          N  
ATOM   3119  CA  ASN A 187     -20.522 -12.874 -46.999  1.00  0.720          C  
ATOM   3120  C   ASN A 187     -21.218 -13.451 -45.779  1.00  0.780          C  
ATOM   3121  O   ASN A 187     -22.456 -13.429 -45.707  1.00  0.860          O  
ATOM   3122  CB  ASN A 187     -20.127 -13.942 -48.003  1.00  1.000          C  
ATOM   3123  CG  ASN A 187     -21.290 -14.738 -48.474  1.00  1.000          C  
ATOM   3124  OD1 ASN A 187     -21.302 -15.970 -48.334  1.00  1.000          O  
ATOM   3125  ND2 ASN A 187     -22.284 -14.070 -48.991  1.00  1.000          N  
ATOM   3126  H   ASN A 187     -18.449 -12.347 -46.948  1.00  0.830          H  
ATOM   3127  HA  ASN A 187     -21.223 -12.196 -47.483  1.00  0.860          H  
ATOM   3128 1HB  ASN A 187     -19.659 -13.461 -48.859  1.00  1.200          H  
ATOM   3129 2HB  ASN A 187     -19.390 -14.610 -47.558  1.00  1.200          H  
ATOM   3130 1HD2 ASN A 187     -23.112 -14.554 -49.291  1.00  1.200          H  
ATOM   3131 2HD2 ASN A 187     -22.237 -13.078 -49.075  1.00  1.200          H  
ATOM   3132  N   ARG A 188     -20.426 -13.916 -44.802  1.00  0.770          N  
ATOM   3133  CA  ARG A 188     -20.963 -14.445 -43.562  1.00  0.860          C  
ATOM   3134  C   ARG A 188     -21.834 -13.405 -42.876  1.00  0.930          C  
ATOM   3135  O   ARG A 188     -22.992 -13.663 -42.530  1.00  1.170          O  
ATOM   3136  CB  ARG A 188     -19.824 -14.782 -42.592  1.00  1.170          C  
ATOM   3137  CG  ARG A 188     -20.182 -15.634 -41.404  1.00  1.170          C  
ATOM   3138  CD  ARG A 188     -20.527 -14.903 -40.168  1.00  1.170          C  
ATOM   3139  NE  ARG A 188     -20.869 -15.851 -39.119  1.00  1.170          N  
ATOM   3140  CZ  ARG A 188     -21.431 -15.549 -37.929  1.00  1.170          C  
ATOM   3141  NH1 ARG A 188     -21.706 -14.301 -37.606  1.00  1.170          N  
ATOM   3142  NH2 ARG A 188     -21.704 -16.526 -37.081  1.00  1.170          N  
ATOM   3143  H   ARG A 188     -19.414 -13.953 -44.977  1.00  0.920          H  
ATOM   3144  HA  ARG A 188     -21.551 -15.333 -43.786  1.00  1.030          H  
ATOM   3145 1HB  ARG A 188     -19.014 -15.269 -43.132  1.00  1.400          H  
ATOM   3146 2HB  ARG A 188     -19.421 -13.875 -42.178  1.00  1.400          H  
ATOM   3147 1HG  ARG A 188     -20.986 -16.253 -41.625  1.00  1.400          H  
ATOM   3148 2HG  ARG A 188     -19.341 -16.244 -41.207  1.00  1.400          H  
ATOM   3149 1HD  ARG A 188     -19.670 -14.313 -39.840  1.00  1.400          H  
ATOM   3150 2HD  ARG A 188     -21.382 -14.257 -40.327  1.00  1.400          H  
ATOM   3151  HE  ARG A 188     -20.681 -16.834 -39.307  1.00  1.400          H  
ATOM   3152 1HH1 ARG A 188     -21.498 -13.551 -38.247  1.00  1.400          H  
ATOM   3153 2HH1 ARG A 188     -22.126 -14.090 -36.710  1.00  1.400          H  
ATOM   3154 1HH2 ARG A 188     -21.491 -17.484 -37.331  1.00  1.400          H  
ATOM   3155 2HH2 ARG A 188     -22.124 -16.320 -36.186  1.00  1.400          H  
ATOM   3156  N   ARG A 189     -21.259 -12.226 -42.657  1.00  0.780          N  
ATOM   3157  CA  ARG A 189     -21.958 -11.172 -41.947  1.00  0.820          C  
ATOM   3158  C   ARG A 189     -23.169 -10.647 -42.721  1.00  0.810          C  
ATOM   3159  O   ARG A 189     -24.187 -10.306 -42.127  1.00  0.860          O  
ATOM   3160  CB  ARG A 189     -20.983 -10.098 -41.550  1.00  1.130          C  
ATOM   3161  CG  ARG A 189     -19.998 -10.580 -40.495  1.00  1.130          C  
ATOM   3162  CD  ARG A 189     -19.169  -9.512 -39.937  1.00  1.130          C  
ATOM   3163  NE  ARG A 189     -18.225 -10.036 -38.942  1.00  1.130          N  
ATOM   3164  CZ  ARG A 189     -16.919 -10.344 -39.153  1.00  1.130          C  
ATOM   3165  NH1 ARG A 189     -16.350 -10.160 -40.325  1.00  1.130          N  
ATOM   3166  NH2 ARG A 189     -16.202 -10.827 -38.149  1.00  1.130          N  
ATOM   3167  H   ARG A 189     -20.293 -12.077 -42.980  1.00  0.940          H  
ATOM   3168  HA  ARG A 189     -22.331 -11.597 -41.017  1.00  0.980          H  
ATOM   3169 1HB  ARG A 189     -20.415  -9.772 -42.419  1.00  1.360          H  
ATOM   3170 2HB  ARG A 189     -21.524  -9.260 -41.142  1.00  1.360          H  
ATOM   3171 1HG  ARG A 189     -20.545 -11.044 -39.676  1.00  1.360          H  
ATOM   3172 2HG  ARG A 189     -19.333 -11.320 -40.943  1.00  1.360          H  
ATOM   3173 1HD  ARG A 189     -18.619  -9.016 -40.730  1.00  1.360          H  
ATOM   3174 2HD  ARG A 189     -19.815  -8.798 -39.440  1.00  1.360          H  
ATOM   3175  HE  ARG A 189     -18.591 -10.196 -38.011  1.00  1.360          H  
ATOM   3176 1HH1 ARG A 189     -16.878  -9.783 -41.097  1.00  1.360          H  
ATOM   3177 2HH1 ARG A 189     -15.363 -10.362 -40.441  1.00  1.360          H  
ATOM   3178 1HH2 ARG A 189     -16.629 -10.967 -37.242  1.00  1.360          H  
ATOM   3179 2HH2 ARG A 189     -15.227 -11.055 -38.286  1.00  1.360          H  
ATOM   3180  N   GLY A 190     -23.074 -10.604 -44.048  1.00  0.760          N  
ATOM   3181  CA  GLY A 190     -24.183 -10.208 -44.907  1.00  0.780          C  
ATOM   3182  C   GLY A 190     -25.360 -11.183 -44.727  1.00  0.820          C  
ATOM   3183  O   GLY A 190     -26.498 -10.762 -44.455  1.00  0.850          O  
ATOM   3184  H   GLY A 190     -22.180 -10.836 -44.484  1.00  0.910          H  
ATOM   3185 1HA  GLY A 190     -24.493  -9.192 -44.666  1.00  0.940          H  
ATOM   3186 2HA  GLY A 190     -23.848 -10.216 -45.945  1.00  0.940          H  
ATOM   3187  N   THR A 191     -25.045 -12.488 -44.854  1.00  0.870          N  
ATOM   3188  CA  THR A 191     -25.963 -13.630 -44.760  1.00  0.970          C  
ATOM   3189  C   THR A 191     -26.709 -13.603 -43.439  1.00  1.040          C  
ATOM   3190  O   THR A 191     -27.915 -13.865 -43.372  1.00  1.540          O  
ATOM   3191  CB  THR A 191     -25.186 -14.956 -44.957  1.00  1.320          C  
ATOM   3192  OG1 THR A 191     -24.621 -14.986 -46.275  1.00  1.320          O  
ATOM   3193  CG2 THR A 191     -26.075 -16.145 -44.764  1.00  1.320          C  
ATOM   3194  H   THR A 191     -24.071 -12.715 -45.063  1.00  1.040          H  
ATOM   3195  HA  THR A 191     -26.697 -13.548 -45.561  1.00  1.160          H  
ATOM   3196  HB  THR A 191     -24.372 -15.005 -44.241  1.00  1.580          H  
ATOM   3197  HG1 THR A 191     -23.857 -14.360 -46.293  1.00  1.580          H  
ATOM   3198 1HG2 THR A 191     -25.502 -17.040 -44.912  1.00  1.580          H  
ATOM   3199 2HG2 THR A 191     -26.441 -16.129 -43.775  1.00  1.580          H  
ATOM   3200 3HG2 THR A 191     -26.898 -16.121 -45.463  1.00  1.580          H  
ATOM   3201  N   LEU A 192     -25.995 -13.252 -42.386  1.00  0.930          N  
ATOM   3202  CA  LEU A 192     -26.537 -13.153 -41.050  1.00  0.990          C  
ATOM   3203  C   LEU A 192     -27.850 -12.343 -41.000  1.00  0.980          C  
ATOM   3204  O   LEU A 192     -28.710 -12.672 -40.177  1.00  1.040          O  
ATOM   3205  CB  LEU A 192     -25.469 -12.513 -40.148  1.00  1.360          C  
ATOM   3206  CG  LEU A 192     -25.717 -12.344 -38.645  1.00  1.360          C  
ATOM   3207  CD1 LEU A 192     -25.917 -13.693 -37.973  1.00  1.360          C  
ATOM   3208  CD2 LEU A 192     -24.493 -11.630 -38.065  1.00  1.360          C  
ATOM   3209  H   LEU A 192     -24.989 -13.107 -42.519  1.00  1.120          H  
ATOM   3210  HA  LEU A 192     -26.745 -14.160 -40.703  1.00  1.190          H  
ATOM   3211 1HB  LEU A 192     -24.535 -13.058 -40.285  1.00  1.630          H  
ATOM   3212 2HB  LEU A 192     -25.325 -11.516 -40.508  1.00  1.630          H  
ATOM   3213  HG  LEU A 192     -26.612 -11.740 -38.479  1.00  1.630          H  
ATOM   3214 1HD1 LEU A 192     -26.075 -13.547 -36.904  1.00  1.630          H  
ATOM   3215 2HD1 LEU A 192     -26.789 -14.184 -38.394  1.00  1.630          H  
ATOM   3216 3HD1 LEU A 192     -25.034 -14.311 -38.129  1.00  1.630          H  
ATOM   3217 1HD2 LEU A 192     -24.629 -11.473 -36.994  1.00  1.630          H  
ATOM   3218 2HD2 LEU A 192     -23.607 -12.233 -38.234  1.00  1.630          H  
ATOM   3219 3HD2 LEU A 192     -24.371 -10.668 -38.561  1.00  1.630          H  
ATOM   3220  N   SER A 193     -28.020 -11.265 -41.815  1.00  1.210          N  
ATOM   3221  CA  SER A 193     -29.269 -10.495 -41.728  1.00  1.390          C  
ATOM   3222  C   SER A 193     -30.120 -10.476 -43.016  1.00  1.580          C  
ATOM   3223  O   SER A 193     -31.339 -10.270 -42.934  1.00  2.120          O  
ATOM   3224  CB  SER A 193     -28.993  -9.052 -41.368  1.00  1.870          C  
ATOM   3225  OG  SER A 193     -28.270  -8.404 -42.381  1.00  1.870          O  
ATOM   3226  H   SER A 193     -27.326 -10.986 -42.514  1.00  1.450          H  
ATOM   3227  HA  SER A 193     -29.880 -10.930 -40.939  1.00  1.670          H  
ATOM   3228 1HB  SER A 193     -29.934  -8.530 -41.206  1.00  2.250          H  
ATOM   3229 2HB  SER A 193     -28.434  -9.009 -40.437  1.00  2.250          H  
ATOM   3230  HG  SER A 193     -28.266  -7.456 -42.123  1.00  2.250          H  
ATOM   3231  N   SER A 194     -29.520 -10.696 -44.196  1.00  1.850          N  
ATOM   3232  CA  SER A 194     -30.293 -10.624 -45.442  1.00  2.210          C  
ATOM   3233  C   SER A 194     -30.756 -11.968 -45.969  1.00  1.850          C  
ATOM   3234  O   SER A 194     -29.961 -12.811 -46.386  1.00  2.210          O  
ATOM   3235  CB  SER A 194     -29.544  -9.965 -46.561  1.00  2.950          C  
ATOM   3236  OG  SER A 194     -30.299 -10.101 -47.750  1.00  2.950          O  
ATOM   3237  H   SER A 194     -28.512 -10.863 -44.236  1.00  2.220          H  
ATOM   3238  HA  SER A 194     -31.180 -10.022 -45.245  1.00  2.650          H  
ATOM   3239 1HB  SER A 194     -29.390  -8.913 -46.335  1.00  3.540          H  
ATOM   3240 2HB  SER A 194     -28.564 -10.432 -46.680  1.00  3.540          H  
ATOM   3241  HG  SER A 194     -29.754  -9.712 -48.443  1.00  3.540          H  
ATOM   3242  N   GLY A 195     -32.068 -12.157 -46.000  1.00  2.130          N  
ATOM   3243  CA  GLY A 195     -32.654 -13.418 -46.439  1.00  2.510          C  
ATOM   3244  C   GLY A 195     -32.974 -13.469 -47.936  1.00  2.190          C  
ATOM   3245  O   GLY A 195     -33.649 -14.392 -48.388  1.00  2.530          O  
ATOM   3246  H   GLY A 195     -32.671 -11.419 -45.657  1.00  2.560          H  
ATOM   3247 1HA  GLY A 195     -31.969 -14.229 -46.190  1.00  3.010          H  
ATOM   3248 2HA  GLY A 195     -33.565 -13.597 -45.870  1.00  3.010          H  
ATOM   3249  N   LYS A 196     -32.548 -12.456 -48.697  1.00  2.260          N  
ATOM   3250  CA  LYS A 196     -32.881 -12.387 -50.125  1.00  2.520          C  
ATOM   3251  C   LYS A 196     -31.726 -12.698 -51.075  1.00  2.390          C  
ATOM   3252  O   LYS A 196     -31.825 -12.420 -52.271  1.00  2.860          O  
ATOM   3253  CB  LYS A 196     -33.441 -11.006 -50.472  1.00  3.420          C  
ATOM   3254  CG  LYS A 196     -34.761 -10.679 -49.798  1.00  3.420          C  
ATOM   3255  CD  LYS A 196     -35.328  -9.352 -50.297  1.00  3.420          C  
ATOM   3256  CE  LYS A 196     -36.657  -9.027 -49.617  1.00  3.420          C  
ATOM   3257  NZ  LYS A 196     -37.236  -7.740 -50.100  1.00  3.420          N  
ATOM   3258  H   LYS A 196     -31.972 -11.723 -48.279  1.00  2.710          H  
ATOM   3259  HA  LYS A 196     -33.660 -13.123 -50.323  1.00  3.020          H  
ATOM   3260 1HB  LYS A 196     -32.719 -10.241 -50.181  1.00  4.110          H  
ATOM   3261 2HB  LYS A 196     -33.587 -10.928 -51.548  1.00  4.110          H  
ATOM   3262 1HG  LYS A 196     -35.474 -11.478 -50.001  1.00  4.110          H  
ATOM   3263 2HG  LYS A 196     -34.608 -10.620 -48.721  1.00  4.110          H  
ATOM   3264 1HD  LYS A 196     -34.618  -8.552 -50.104  1.00  4.110          H  
ATOM   3265 2HD  LYS A 196     -35.488  -9.414 -51.373  1.00  4.110          H  
ATOM   3266 1HE  LYS A 196     -37.365  -9.830 -49.818  1.00  4.110          H  
ATOM   3267 2HE  LYS A 196     -36.496  -8.959 -48.540  1.00  4.110          H  
ATOM   3268 1HZ  LYS A 196     -38.112  -7.565 -49.624  1.00  4.110          H  
ATOM   3269 2HZ  LYS A 196     -36.593  -6.984 -49.907  1.00  4.110          H  
ATOM   3270 3HZ  LYS A 196     -37.402  -7.795 -51.095  1.00  4.110          H  
ATOM   3271  N   THR A 197     -30.627 -13.220 -50.557  1.00  2.260          N  
ATOM   3272  CA  THR A 197     -29.446 -13.457 -51.365  1.00  2.540          C  
ATOM   3273  C   THR A 197     -29.447 -14.812 -52.083  1.00  2.600          C  
ATOM   3274  O   THR A 197     -30.153 -15.758 -51.712  1.00  2.940          O  
ATOM   3275  CB  THR A 197     -28.220 -13.335 -50.459  1.00  3.440          C  
ATOM   3276  OG1 THR A 197     -28.239 -14.375 -49.491  1.00  3.440          O  
ATOM   3277  CG2 THR A 197     -28.312 -12.022 -49.712  1.00  3.440          C  
ATOM   3278  H   THR A 197     -30.602 -13.476 -49.577  1.00  2.710          H  
ATOM   3279  HA  THR A 197     -29.394 -12.675 -52.125  1.00  3.050          H  
ATOM   3280  HB  THR A 197     -27.309 -13.384 -51.042  1.00  4.130          H  
ATOM   3281  HG1 THR A 197     -27.406 -14.368 -49.004  1.00  4.130          H  
ATOM   3282 1HG2 THR A 197     -27.466 -11.942 -49.046  1.00  4.130          H  
ATOM   3283 2HG2 THR A 197     -28.316 -11.195 -50.416  1.00  4.130          H  
ATOM   3284 3HG2 THR A 197     -29.216 -11.991 -49.119  1.00  4.130          H  
ATOM   3285  N   GLN A 198     -28.568 -14.951 -53.075  1.00  2.760          N  
ATOM   3286  CA  GLN A 198     -28.486 -16.198 -53.827  1.00  3.040          C  
ATOM   3287  C   GLN A 198     -27.572 -17.184 -53.119  1.00  2.500          C  
ATOM   3288  O   GLN A 198     -26.470 -17.477 -53.593  1.00  3.200          O  
ATOM   3289  CB  GLN A 198     -27.972 -15.928 -55.241  1.00  4.140          C  
ATOM   3290  CG  GLN A 198     -28.821 -14.931 -56.049  1.00  4.140          C  
ATOM   3291  CD  GLN A 198     -30.255 -15.379 -56.316  1.00  4.140          C  
ATOM   3292  OE1 GLN A 198     -30.548 -16.343 -57.034  1.00  4.140          O  
ATOM   3293  NE2 GLN A 198     -31.191 -14.659 -55.710  1.00  4.140          N  
ATOM   3294  H   GLN A 198     -27.988 -14.167 -53.332  1.00  3.310          H  
ATOM   3295  HA  GLN A 198     -29.481 -16.640 -53.887  1.00  3.650          H  
ATOM   3296 1HB  GLN A 198     -26.955 -15.538 -55.184  1.00  4.970          H  
ATOM   3297 2HB  GLN A 198     -27.934 -16.860 -55.795  1.00  4.970          H  
ATOM   3298 1HG  GLN A 198     -28.863 -13.986 -55.510  1.00  4.970          H  
ATOM   3299 2HG  GLN A 198     -28.337 -14.779 -57.014  1.00  4.970          H  
ATOM   3300 1HE2 GLN A 198     -32.159 -14.891 -55.830  1.00  4.970          H  
ATOM   3301 2HE2 GLN A 198     -30.940 -13.872 -55.136  1.00  4.970          H  
ATOM   3302  N   GLN A 199     -28.074 -17.741 -52.016  1.00  1.820          N  
ATOM   3303  CA  GLN A 199     -27.277 -18.590 -51.120  1.00  1.710          C  
ATOM   3304  C   GLN A 199     -26.663 -19.783 -51.819  1.00  1.420          C  
ATOM   3305  O   GLN A 199     -25.533 -20.164 -51.510  1.00  1.640          O  
ATOM   3306  CB  GLN A 199     -28.139 -19.067 -49.950  1.00  2.440          C  
ATOM   3307  CG  GLN A 199     -28.476 -17.976 -48.956  1.00  2.440          C  
ATOM   3308  CD  GLN A 199     -27.234 -17.547 -48.234  1.00  2.440          C  
ATOM   3309  OE1 GLN A 199     -26.526 -18.413 -47.752  1.00  2.440          O  
ATOM   3310  NE2 GLN A 199     -26.952 -16.256 -48.168  1.00  2.440          N  
ATOM   3311  H   GLN A 199     -29.017 -17.428 -51.759  1.00  2.180          H  
ATOM   3312  HA  GLN A 199     -26.464 -17.994 -50.716  1.00  2.050          H  
ATOM   3313 1HB  GLN A 199     -29.078 -19.475 -50.327  1.00  2.930          H  
ATOM   3314 2HB  GLN A 199     -27.627 -19.870 -49.417  1.00  2.930          H  
ATOM   3315 1HG  GLN A 199     -28.890 -17.112 -49.482  1.00  2.930          H  
ATOM   3316 2HG  GLN A 199     -29.194 -18.362 -48.227  1.00  2.930          H  
ATOM   3317 1HE2 GLN A 199     -26.110 -15.934 -47.679  1.00  2.930          H  
ATOM   3318 2HE2 GLN A 199     -27.584 -15.581 -48.585  1.00  2.930          H  
ATOM   3319  N   TYR A 200     -27.379 -20.343 -52.776  1.00  1.190          N  
ATOM   3320  CA  TYR A 200     -26.884 -21.479 -53.528  1.00  1.220          C  
ATOM   3321  C   TYR A 200     -25.644 -21.128 -54.355  1.00  1.120          C  
ATOM   3322  O   TYR A 200     -24.789 -21.980 -54.586  1.00  1.300          O  
ATOM   3323  CB  TYR A 200     -28.019 -22.023 -54.392  1.00  1.700          C  
ATOM   3324  CG  TYR A 200     -28.449 -21.095 -55.482  1.00  1.700          C  
ATOM   3325  CD1 TYR A 200     -27.937 -21.217 -56.746  1.00  1.700          C  
ATOM   3326  CD2 TYR A 200     -29.351 -20.093 -55.194  1.00  1.700          C  
ATOM   3327  CE1 TYR A 200     -28.335 -20.355 -57.730  1.00  1.700          C  
ATOM   3328  CE2 TYR A 200     -29.726 -19.229 -56.155  1.00  1.700          C  
ATOM   3329  CZ  TYR A 200     -29.229 -19.347 -57.429  1.00  1.700          C  
ATOM   3330  OH  TYR A 200     -29.607 -18.446 -58.394  1.00  1.700          O  
ATOM   3331  H   TYR A 200     -28.299 -19.982 -52.969  1.00  1.430          H  
ATOM   3332  HA  TYR A 200     -26.598 -22.260 -52.821  1.00  1.460          H  
ATOM   3333 1HB  TYR A 200     -27.701 -22.969 -54.847  1.00  2.040          H  
ATOM   3334 2HB  TYR A 200     -28.879 -22.240 -53.764  1.00  2.040          H  
ATOM   3335  HD1 TYR A 200     -27.226 -21.993 -56.958  1.00  2.040          H  
ATOM   3336  HD2 TYR A 200     -29.762 -19.985 -54.194  1.00  2.040          H  
ATOM   3337  HE1 TYR A 200     -27.935 -20.452 -58.736  1.00  2.040          H  
ATOM   3338  HE2 TYR A 200     -30.429 -18.443 -55.910  1.00  2.040          H  
ATOM   3339  HH  TYR A 200     -30.042 -17.683 -57.963  1.00  2.040          H  
ATOM   3340  N   LEU A 201     -25.475 -19.864 -54.759  1.00  0.990          N  
ATOM   3341  CA  LEU A 201     -24.312 -19.568 -55.565  1.00  1.040          C  
ATOM   3342  C   LEU A 201     -23.142 -19.408 -54.639  1.00  1.060          C  
ATOM   3343  O   LEU A 201     -22.009 -19.764 -54.981  1.00  1.680          O  
ATOM   3344  CB  LEU A 201     -24.490 -18.280 -56.363  1.00  1.440          C  
ATOM   3345  CG  LEU A 201     -25.574 -18.237 -57.414  1.00  1.440          C  
ATOM   3346  CD1 LEU A 201     -25.655 -16.837 -57.989  1.00  1.440          C  
ATOM   3347  CD2 LEU A 201     -25.279 -19.241 -58.514  1.00  1.440          C  
ATOM   3348  H   LEU A 201     -26.119 -19.107 -54.526  1.00  1.190          H  
ATOM   3349  HA  LEU A 201     -24.107 -20.403 -56.227  1.00  1.250          H  
ATOM   3350 1HB  LEU A 201     -24.673 -17.465 -55.657  1.00  1.720          H  
ATOM   3351 2HB  LEU A 201     -23.563 -18.096 -56.879  1.00  1.720          H  
ATOM   3352  HG  LEU A 201     -26.517 -18.455 -56.951  1.00  1.720          H  
ATOM   3353 1HD1 LEU A 201     -26.453 -16.799 -58.730  1.00  1.720          H  
ATOM   3354 2HD1 LEU A 201     -25.862 -16.126 -57.203  1.00  1.720          H  
ATOM   3355 3HD1 LEU A 201     -24.711 -16.580 -58.464  1.00  1.720          H  
ATOM   3356 1HD2 LEU A 201     -26.061 -19.193 -59.268  1.00  1.720          H  
ATOM   3357 2HD2 LEU A 201     -24.321 -19.012 -58.977  1.00  1.720          H  
ATOM   3358 3HD2 LEU A 201     -25.251 -20.236 -58.100  1.00  1.720          H  
ATOM   3359  N   PHE A 202     -23.422 -18.880 -53.451  1.00  0.930          N  
ATOM   3360  CA  PHE A 202     -22.371 -18.668 -52.475  1.00  0.930          C  
ATOM   3361  C   PHE A 202     -21.870 -20.021 -51.963  1.00  0.870          C  
ATOM   3362  O   PHE A 202     -20.695 -20.155 -51.589  1.00  1.040          O  
ATOM   3363  CB  PHE A 202     -22.861 -17.788 -51.331  1.00  1.300          C  
ATOM   3364  CG  PHE A 202     -23.056 -16.359 -51.715  1.00  1.300          C  
ATOM   3365  CD1 PHE A 202     -24.326 -15.844 -51.856  1.00  1.300          C  
ATOM   3366  CD2 PHE A 202     -21.970 -15.521 -51.944  1.00  1.300          C  
ATOM   3367  CE1 PHE A 202     -24.520 -14.536 -52.207  1.00  1.300          C  
ATOM   3368  CE2 PHE A 202     -22.175 -14.206 -52.298  1.00  1.300          C  
ATOM   3369  CZ  PHE A 202     -23.442 -13.724 -52.421  1.00  1.300          C  
ATOM   3370  H   PHE A 202     -24.385 -18.566 -53.281  1.00  1.120          H  
ATOM   3371  HA  PHE A 202     -21.542 -18.161 -52.965  1.00  1.120          H  
ATOM   3372 1HB  PHE A 202     -23.809 -18.178 -50.953  1.00  1.560          H  
ATOM   3373 2HB  PHE A 202     -22.150 -17.818 -50.525  1.00  1.560          H  
ATOM   3374  HD1 PHE A 202     -25.175 -16.482 -51.687  1.00  1.560          H  
ATOM   3375  HD2 PHE A 202     -20.955 -15.913 -51.842  1.00  1.560          H  
ATOM   3376  HE1 PHE A 202     -25.525 -14.150 -52.315  1.00  1.560          H  
ATOM   3377  HE2 PHE A 202     -21.344 -13.550 -52.482  1.00  1.560          H  
ATOM   3378  HZ  PHE A 202     -23.592 -12.702 -52.693  1.00  1.560          H  
ATOM   3379  N   ASN A 203     -22.758 -21.021 -51.926  1.00  0.800          N  
ATOM   3380  CA  ASN A 203     -22.363 -22.362 -51.524  1.00  0.830          C  
ATOM   3381  C   ASN A 203     -21.475 -22.985 -52.602  1.00  0.890          C  
ATOM   3382  O   ASN A 203     -20.464 -23.627 -52.285  1.00  0.930          O  
ATOM   3383  CB  ASN A 203     -23.576 -23.230 -51.278  1.00  1.150          C  
ATOM   3384  CG  ASN A 203     -24.294 -22.871 -50.019  1.00  1.150          C  
ATOM   3385  OD1 ASN A 203     -23.731 -22.235 -49.114  1.00  1.150          O  
ATOM   3386  ND2 ASN A 203     -25.539 -23.263 -49.938  1.00  1.150          N  
ATOM   3387  H   ASN A 203     -23.741 -20.815 -52.137  1.00  0.960          H  
ATOM   3388  HA  ASN A 203     -21.777 -22.300 -50.608  1.00  1.000          H  
ATOM   3389 1HB  ASN A 203     -24.270 -23.125 -52.117  1.00  1.380          H  
ATOM   3390 2HB  ASN A 203     -23.282 -24.277 -51.235  1.00  1.380          H  
ATOM   3391 1HD2 ASN A 203     -26.076 -23.045 -49.126  1.00  1.380          H  
ATOM   3392 2HD2 ASN A 203     -25.969 -23.788 -50.712  1.00  1.380          H  
ATOM   3393  N   TRP A 204     -21.824 -22.763 -53.878  1.00  0.950          N  
ATOM   3394  CA  TRP A 204     -21.028 -23.304 -54.972  1.00  1.100          C  
ATOM   3395  C   TRP A 204     -19.623 -22.678 -54.961  1.00  1.050          C  
ATOM   3396  O   TRP A 204     -18.620 -23.378 -55.179  1.00  1.080          O  
ATOM   3397  CB  TRP A 204     -21.703 -23.040 -56.322  1.00  1.480          C  
ATOM   3398  CG  TRP A 204     -23.090 -23.655 -56.462  1.00  1.480          C  
ATOM   3399  CD1 TRP A 204     -23.733 -24.496 -55.590  1.00  1.480          C  
ATOM   3400  CD2 TRP A 204     -24.011 -23.447 -57.556  1.00  1.480          C  
ATOM   3401  NE1 TRP A 204     -24.981 -24.795 -56.061  1.00  1.480          N  
ATOM   3402  CE2 TRP A 204     -25.165 -24.175 -57.262  1.00  1.480          C  
ATOM   3403  CE3 TRP A 204     -23.953 -22.710 -58.741  1.00  1.480          C  
ATOM   3404  CZ2 TRP A 204     -26.255 -24.183 -58.106  1.00  1.480          C  
ATOM   3405  CZ3 TRP A 204     -25.050 -22.721 -59.589  1.00  1.480          C  
ATOM   3406  CH2 TRP A 204     -26.169 -23.439 -59.280  1.00  1.480          C  
ATOM   3407  H   TRP A 204     -22.705 -22.278 -54.087  1.00  1.140          H  
ATOM   3408  HA  TRP A 204     -20.928 -24.379 -54.834  1.00  1.320          H  
ATOM   3409 1HB  TRP A 204     -21.801 -21.964 -56.466  1.00  1.780          H  
ATOM   3410 2HB  TRP A 204     -21.078 -23.422 -57.122  1.00  1.780          H  
ATOM   3411  HD1 TRP A 204     -23.340 -24.851 -54.645  1.00  1.780          H  
ATOM   3412  HE1 TRP A 204     -25.696 -25.378 -55.553  1.00  1.780          H  
ATOM   3413  HE3 TRP A 204     -23.068 -22.132 -58.990  1.00  1.780          H  
ATOM   3414  HZ2 TRP A 204     -27.159 -24.747 -57.872  1.00  1.780          H  
ATOM   3415  HZ3 TRP A 204     -24.997 -22.140 -60.509  1.00  1.780          H  
ATOM   3416  HH2 TRP A 204     -27.015 -23.424 -59.967  1.00  1.780          H  
ATOM   3417  N   LYS A 205     -19.539 -21.360 -54.690  1.00  1.010          N  
ATOM   3418  CA  LYS A 205     -18.236 -20.708 -54.629  1.00  1.030          C  
ATOM   3419  C   LYS A 205     -17.402 -21.209 -53.462  1.00  0.940          C  
ATOM   3420  O   LYS A 205     -16.192 -21.384 -53.623  1.00  1.000          O  
ATOM   3421  CB  LYS A 205     -18.354 -19.182 -54.558  1.00  1.430          C  
ATOM   3422  CG  LYS A 205     -18.742 -18.479 -55.859  1.00  1.430          C  
ATOM   3423  CD  LYS A 205     -17.570 -18.443 -56.871  1.00  1.430          C  
ATOM   3424  CE  LYS A 205     -17.887 -17.566 -58.096  1.00  1.430          C  
ATOM   3425  NZ  LYS A 205     -18.847 -18.225 -59.046  1.00  1.430          N  
ATOM   3426  H   LYS A 205     -20.398 -20.814 -54.565  1.00  1.210          H  
ATOM   3427  HA  LYS A 205     -17.694 -20.964 -55.535  1.00  1.240          H  
ATOM   3428 1HB  LYS A 205     -19.113 -18.924 -53.817  1.00  1.720          H  
ATOM   3429 2HB  LYS A 205     -17.410 -18.757 -54.214  1.00  1.720          H  
ATOM   3430 1HG  LYS A 205     -19.606 -18.981 -56.296  1.00  1.720          H  
ATOM   3431 2HG  LYS A 205     -19.005 -17.459 -55.630  1.00  1.720          H  
ATOM   3432 1HD  LYS A 205     -16.679 -18.048 -56.380  1.00  1.720          H  
ATOM   3433 2HD  LYS A 205     -17.349 -19.447 -57.225  1.00  1.720          H  
ATOM   3434 1HE  LYS A 205     -18.321 -16.624 -57.750  1.00  1.720          H  
ATOM   3435 2HE  LYS A 205     -16.957 -17.349 -58.625  1.00  1.720          H  
ATOM   3436 1HZ  LYS A 205     -19.019 -17.606 -59.826  1.00  1.720          H  
ATOM   3437 2HZ  LYS A 205     -18.447 -19.090 -59.384  1.00  1.720          H  
ATOM   3438 3HZ  LYS A 205     -19.718 -18.422 -58.580  1.00  1.720          H  
ATOM   3439  N   ALA A 206     -18.009 -21.448 -52.290  1.00  0.850          N  
ATOM   3440  CA  ALA A 206     -17.231 -21.973 -51.171  1.00  0.780          C  
ATOM   3441  C   ALA A 206     -16.633 -23.323 -51.529  1.00  0.800          C  
ATOM   3442  O   ALA A 206     -15.446 -23.570 -51.302  1.00  0.790          O  
ATOM   3443  CB  ALA A 206     -18.103 -22.126 -49.954  1.00  1.120          C  
ATOM   3444  H   ALA A 206     -19.001 -21.219 -52.160  1.00  1.020          H  
ATOM   3445  HA  ALA A 206     -16.420 -21.279 -50.959  1.00  0.940          H  
ATOM   3446 1HB  ALA A 206     -17.517 -22.504 -49.138  1.00  1.340          H  
ATOM   3447 2HB  ALA A 206     -18.511 -21.169 -49.693  1.00  1.340          H  
ATOM   3448 3HB  ALA A 206     -18.913 -22.822 -50.170  1.00  1.340          H  
ATOM   3449  N   PHE A 207     -17.434 -24.153 -52.203  1.00  0.860          N  
ATOM   3450  CA  PHE A 207     -17.009 -25.479 -52.607  1.00  0.910          C  
ATOM   3451  C   PHE A 207     -15.743 -25.376 -53.453  1.00  0.950          C  
ATOM   3452  O   PHE A 207     -14.757 -26.071 -53.201  1.00  0.970          O  
ATOM   3453  CB  PHE A 207     -18.162 -26.188 -53.306  1.00  1.250          C  
ATOM   3454  CG  PHE A 207     -17.908 -27.575 -53.712  1.00  1.250          C  
ATOM   3455  CD1 PHE A 207     -17.925 -28.583 -52.767  1.00  1.250          C  
ATOM   3456  CD2 PHE A 207     -17.687 -27.898 -55.031  1.00  1.250          C  
ATOM   3457  CE1 PHE A 207     -17.722 -29.878 -53.136  1.00  1.250          C  
ATOM   3458  CE2 PHE A 207     -17.493 -29.202 -55.401  1.00  1.250          C  
ATOM   3459  CZ  PHE A 207     -17.514 -30.191 -54.451  1.00  1.250          C  
ATOM   3460  H   PHE A 207     -18.409 -23.879 -52.369  1.00  1.030          H  
ATOM   3461  HA  PHE A 207     -16.773 -26.048 -51.732  1.00  1.090          H  
ATOM   3462 1HB  PHE A 207     -19.034 -26.178 -52.651  1.00  1.500          H  
ATOM   3463 2HB  PHE A 207     -18.434 -25.631 -54.192  1.00  1.500          H  
ATOM   3464  HD1 PHE A 207     -18.099 -28.331 -51.720  1.00  1.500          H  
ATOM   3465  HD2 PHE A 207     -17.673 -27.107 -55.784  1.00  1.500          H  
ATOM   3466  HE1 PHE A 207     -17.727 -30.667 -52.387  1.00  1.500          H  
ATOM   3467  HE2 PHE A 207     -17.323 -29.455 -56.447  1.00  1.500          H  
ATOM   3468  HZ  PHE A 207     -17.364 -31.225 -54.749  1.00  1.500          H  
ATOM   3469  N   THR A 208     -15.755 -24.479 -54.444  1.00  0.990          N  
ATOM   3470  CA  THR A 208     -14.577 -24.238 -55.285  1.00  1.100          C  
ATOM   3471  C   THR A 208     -13.410 -23.690 -54.437  1.00  1.060          C  
ATOM   3472  O   THR A 208     -12.243 -24.093 -54.596  1.00  1.110          O  
ATOM   3473  CB  THR A 208     -14.892 -23.248 -56.429  1.00  1.500          C  
ATOM   3474  OG1 THR A 208     -15.915 -23.793 -57.275  1.00  1.500          O  
ATOM   3475  CG2 THR A 208     -13.637 -23.004 -57.261  1.00  1.500          C  
ATOM   3476  H   THR A 208     -16.622 -23.963 -54.621  1.00  1.190          H  
ATOM   3477  HA  THR A 208     -14.265 -25.187 -55.721  1.00  1.320          H  
ATOM   3478  HB  THR A 208     -15.244 -22.303 -56.008  1.00  1.800          H  
ATOM   3479  HG1 THR A 208     -16.753 -23.808 -56.795  1.00  1.800          H  
ATOM   3480 1HG2 THR A 208     -13.866 -22.308 -58.065  1.00  1.800          H  
ATOM   3481 2HG2 THR A 208     -12.862 -22.585 -56.639  1.00  1.800          H  
ATOM   3482 3HG2 THR A 208     -13.291 -23.946 -57.684  1.00  1.800          H  
ATOM   3483  N   GLY A 209     -13.739 -22.757 -53.538  1.00  1.010          N  
ATOM   3484  CA  GLY A 209     -12.794 -22.098 -52.656  1.00  1.050          C  
ATOM   3485  C   GLY A 209     -11.991 -23.097 -51.842  1.00  1.040          C  
ATOM   3486  O   GLY A 209     -10.803 -22.886 -51.613  1.00  1.220          O  
ATOM   3487  H   GLY A 209     -14.713 -22.452 -53.493  1.00  1.210          H  
ATOM   3488 1HA  GLY A 209     -12.131 -21.458 -53.230  1.00  1.260          H  
ATOM   3489 2HA  GLY A 209     -13.358 -21.457 -51.979  1.00  1.260          H  
ATOM   3490  N   TRP A 210     -12.595 -24.215 -51.471  1.00  0.910          N  
ATOM   3491  CA  TRP A 210     -11.914 -25.244 -50.705  1.00  0.960          C  
ATOM   3492  C   TRP A 210     -10.802 -25.938 -51.477  1.00  1.060          C  
ATOM   3493  O   TRP A 210      -9.961 -26.609 -50.875  1.00  1.190          O  
ATOM   3494  CB  TRP A 210     -12.943 -26.185 -50.120  1.00  1.320          C  
ATOM   3495  CG  TRP A 210     -13.760 -25.435 -49.115  1.00  1.320          C  
ATOM   3496  CD1 TRP A 210     -13.362 -24.369 -48.342  1.00  1.320          C  
ATOM   3497  CD2 TRP A 210     -15.130 -25.618 -48.826  1.00  1.320          C  
ATOM   3498  NE1 TRP A 210     -14.380 -23.924 -47.628  1.00  1.320          N  
ATOM   3499  CE2 TRP A 210     -15.477 -24.656 -47.901  1.00  1.320          C  
ATOM   3500  CE3 TRP A 210     -16.072 -26.473 -49.280  1.00  1.320          C  
ATOM   3501  CZ2 TRP A 210     -16.739 -24.545 -47.422  1.00  1.320          C  
ATOM   3502  CZ3 TRP A 210     -17.330 -26.344 -48.828  1.00  1.320          C  
ATOM   3503  CH2 TRP A 210     -17.665 -25.413 -47.923  1.00  1.320          C  
ATOM   3504  H   TRP A 210     -13.603 -24.307 -51.660  1.00  1.090          H  
ATOM   3505  HA  TRP A 210     -11.413 -24.774 -49.878  1.00  1.150          H  
ATOM   3506 1HB  TRP A 210     -13.599 -26.553 -50.914  1.00  1.590          H  
ATOM   3507 2HB  TRP A 210     -12.465 -27.031 -49.642  1.00  1.590          H  
ATOM   3508  HD1 TRP A 210     -12.377 -23.913 -48.294  1.00  1.590          H  
ATOM   3509  HE1 TRP A 210     -14.338 -23.135 -46.994  1.00  1.590          H  
ATOM   3510  HE3 TRP A 210     -15.820 -27.227 -50.017  1.00  1.590          H  
ATOM   3511  HZ2 TRP A 210     -17.020 -23.792 -46.693  1.00  1.590          H  
ATOM   3512  HZ3 TRP A 210     -18.052 -26.999 -49.225  1.00  1.590          H  
ATOM   3513  HH2 TRP A 210     -18.691 -25.351 -47.591  1.00  1.590          H  
ATOM   3514  N   ASP A 211     -10.768 -25.839 -52.805  1.00  1.110          N  
ATOM   3515  CA  ASP A 211      -9.624 -26.420 -53.491  1.00  1.270          C  
ATOM   3516  C   ASP A 211      -8.542 -25.357 -53.498  1.00  1.380          C  
ATOM   3517  O   ASP A 211      -7.390 -25.628 -53.169  1.00  1.580          O  
ATOM   3518  CB  ASP A 211      -9.991 -26.918 -54.896  1.00  1.710          C  
ATOM   3519  CG  ASP A 211     -10.912 -28.164 -54.843  1.00  1.710          C  
ATOM   3520  OD1 ASP A 211     -10.444 -29.205 -54.383  1.00  1.710          O  
ATOM   3521  OD2 ASP A 211     -12.033 -28.083 -55.271  1.00  1.710          O  
ATOM   3522  H   ASP A 211     -11.475 -25.319 -53.335  1.00  1.330          H  
ATOM   3523  HA  ASP A 211      -9.238 -27.263 -52.933  1.00  1.520          H  
ATOM   3524 1HB  ASP A 211     -10.512 -26.118 -55.433  1.00  2.060          H  
ATOM   3525 2HB  ASP A 211      -9.086 -27.158 -55.451  1.00  2.060          H  
ATOM   3526  N   TYR A 212      -8.936 -24.102 -53.686  1.00  1.310          N  
ATOM   3527  CA  TYR A 212      -7.947 -23.023 -53.714  1.00  1.480          C  
ATOM   3528  C   TYR A 212      -7.293 -22.799 -52.346  1.00  1.390          C  
ATOM   3529  O   TYR A 212      -6.115 -22.431 -52.244  1.00  1.460          O  
ATOM   3530  CB  TYR A 212      -8.582 -21.699 -54.134  1.00  2.000          C  
ATOM   3531  CG  TYR A 212      -8.979 -21.561 -55.591  1.00  2.000          C  
ATOM   3532  CD1 TYR A 212     -10.258 -21.138 -55.913  1.00  2.000          C  
ATOM   3533  CD2 TYR A 212      -8.067 -21.827 -56.604  1.00  2.000          C  
ATOM   3534  CE1 TYR A 212     -10.617 -20.975 -57.233  1.00  2.000          C  
ATOM   3535  CE2 TYR A 212      -8.435 -21.667 -57.920  1.00  2.000          C  
ATOM   3536  CZ  TYR A 212      -9.703 -21.241 -58.235  1.00  2.000          C  
ATOM   3537  OH  TYR A 212     -10.063 -21.073 -59.554  1.00  2.000          O  
ATOM   3538  H   TYR A 212      -9.921 -23.922 -53.906  1.00  1.570          H  
ATOM   3539  HA  TYR A 212      -7.160 -23.297 -54.412  1.00  1.780          H  
ATOM   3540 1HB  TYR A 212      -9.472 -21.528 -53.527  1.00  2.400          H  
ATOM   3541 2HB  TYR A 212      -7.889 -20.907 -53.900  1.00  2.400          H  
ATOM   3542  HD1 TYR A 212     -10.974 -20.920 -55.131  1.00  2.400          H  
ATOM   3543  HD2 TYR A 212      -7.058 -22.153 -56.367  1.00  2.400          H  
ATOM   3544  HE1 TYR A 212     -11.617 -20.631 -57.485  1.00  2.400          H  
ATOM   3545  HE2 TYR A 212      -7.718 -21.871 -58.714  1.00  2.400          H  
ATOM   3546  HH  TYR A 212      -9.299 -21.228 -60.116  1.00  2.400          H  
ATOM   3547  N   THR A 213      -8.067 -23.026 -51.299  1.00  1.330          N  
ATOM   3548  CA  THR A 213      -7.629 -22.787 -49.946  1.00  1.350          C  
ATOM   3549  C   THR A 213      -7.096 -24.002 -49.199  1.00  1.260          C  
ATOM   3550  O   THR A 213      -6.821 -23.909 -47.995  1.00  1.270          O  
ATOM   3551  CB  THR A 213      -8.747 -22.122 -49.128  1.00  1.880          C  
ATOM   3552  OG1 THR A 213      -9.909 -22.947 -49.076  1.00  1.880          O  
ATOM   3553  CG2 THR A 213      -9.126 -20.839 -49.723  1.00  1.880          C  
ATOM   3554  H   THR A 213      -9.033 -23.299 -51.458  1.00  1.600          H  
ATOM   3555  HA  THR A 213      -6.819 -22.071 -50.007  1.00  1.620          H  
ATOM   3556  HB  THR A 213      -8.390 -21.939 -48.121  1.00  2.260          H  
ATOM   3557  HG1 THR A 213     -10.256 -23.046 -49.982  1.00  2.260          H  
ATOM   3558 1HG2 THR A 213      -9.900 -20.428 -49.122  1.00  2.260          H  
ATOM   3559 2HG2 THR A 213      -8.264 -20.179 -49.747  1.00  2.260          H  
ATOM   3560 3HG2 THR A 213      -9.494 -20.983 -50.732  1.00  2.260          H  
ATOM   3561  N   ILE A 214      -6.960 -25.160 -49.847  1.00  1.320          N  
ATOM   3562  CA  ILE A 214      -6.397 -26.252 -49.073  1.00  1.370          C  
ATOM   3563  C   ILE A 214      -4.961 -25.802 -48.815  1.00  1.330          C  
ATOM   3564  O   ILE A 214      -4.290 -25.325 -49.730  1.00  1.490          O  
ATOM   3565  CB  ILE A 214      -6.508 -27.613 -49.805  1.00  1.900          C  
ATOM   3566  CG1 ILE A 214      -6.192 -28.775 -48.800  1.00  1.900          C  
ATOM   3567  CG2 ILE A 214      -5.564 -27.660 -51.023  1.00  1.900          C  
ATOM   3568  CD1 ILE A 214      -6.616 -30.169 -49.280  1.00  1.900          C  
ATOM   3569  H   ILE A 214      -7.184 -25.248 -50.844  1.00  1.580          H  
ATOM   3570  HA  ILE A 214      -6.919 -26.332 -48.120  1.00  1.640          H  
ATOM   3571  HB  ILE A 214      -7.537 -27.738 -50.156  1.00  2.280          H  
ATOM   3572 1HG1 ILE A 214      -5.120 -28.793 -48.610  1.00  2.280          H  
ATOM   3573 2HG1 ILE A 214      -6.699 -28.574 -47.862  1.00  2.280          H  
ATOM   3574 1HG2 ILE A 214      -5.673 -28.601 -51.545  1.00  2.280          H  
ATOM   3575 2HG2 ILE A 214      -5.813 -26.850 -51.703  1.00  2.280          H  
ATOM   3576 3HG2 ILE A 214      -4.530 -27.554 -50.710  1.00  2.280          H  
ATOM   3577 1HD1 ILE A 214      -6.369 -30.911 -48.521  1.00  2.280          H  
ATOM   3578 2HD1 ILE A 214      -7.687 -30.184 -49.452  1.00  2.280          H  
ATOM   3579 3HD1 ILE A 214      -6.104 -30.426 -50.201  1.00  2.280          H  
ATOM   3580  N   GLY A 215      -4.477 -25.898 -47.580  1.00  1.440          N  
ATOM   3581  CA  GLY A 215      -3.132 -25.410 -47.297  1.00  1.470          C  
ATOM   3582  C   GLY A 215      -3.059 -23.891 -47.019  1.00  1.330          C  
ATOM   3583  O   GLY A 215      -1.979 -23.376 -46.721  1.00  1.430          O  
ATOM   3584  H   GLY A 215      -5.009 -26.336 -46.825  1.00  1.730          H  
ATOM   3585 1HA  GLY A 215      -2.736 -25.946 -46.440  1.00  1.760          H  
ATOM   3586 2HA  GLY A 215      -2.485 -25.650 -48.139  1.00  1.760          H  
ATOM   3587  N   ASN A 216      -4.196 -23.178 -47.063  1.00  1.190          N  
ATOM   3588  CA  ASN A 216      -4.227 -21.731 -46.826  1.00  1.110          C  
ATOM   3589  C   ASN A 216      -5.329 -21.387 -45.798  1.00  1.000          C  
ATOM   3590  O   ASN A 216      -6.313 -20.717 -46.174  1.00  0.970          O  
ATOM   3591  CB  ASN A 216      -4.470 -20.971 -48.125  1.00  1.590          C  
ATOM   3592  CG  ASN A 216      -3.388 -21.193 -49.162  1.00  1.590          C  
ATOM   3593  OD1 ASN A 216      -2.239 -20.804 -48.907  1.00  1.590          O  
ATOM   3594  ND2 ASN A 216      -3.703 -21.750 -50.330  1.00  1.590          N  
ATOM   3595  H   ASN A 216      -5.070 -23.646 -47.319  1.00  1.430          H  
ATOM   3596  HA  ASN A 216      -3.258 -21.414 -46.461  1.00  1.330          H  
ATOM   3597 1HB  ASN A 216      -5.415 -21.272 -48.530  1.00  1.900          H  
ATOM   3598 2HB  ASN A 216      -4.536 -19.904 -47.911  1.00  1.900          H  
ATOM   3599 1HD2 ASN A 216      -2.990 -21.881 -51.017  1.00  1.900          H  
ATOM   3600 2HD2 ASN A 216      -4.655 -22.036 -50.582  1.00  1.900          H  
ATOM   3601  N   PRO A 217      -5.109 -21.739 -44.496  1.00  1.010          N  
ATOM   3602  CA  PRO A 217      -6.071 -21.770 -43.399  1.00  1.030          C  
ATOM   3603  C   PRO A 217      -6.724 -20.454 -43.010  1.00  1.000          C  
ATOM   3604  O   PRO A 217      -7.841 -20.469 -42.484  1.00  0.980          O  
ATOM   3605  CB  PRO A 217      -5.211 -22.276 -42.221  1.00  1.540          C  
ATOM   3606  CG  PRO A 217      -3.799 -21.942 -42.573  1.00  1.540          C  
ATOM   3607  CD  PRO A 217      -3.720 -22.067 -44.062  1.00  1.540          C  
ATOM   3608  HA  PRO A 217      -6.834 -22.504 -43.643  1.00  1.240          H  
ATOM   3609 1HB  PRO A 217      -5.536 -21.794 -41.299  1.00  1.850          H  
ATOM   3610 2HB  PRO A 217      -5.347 -23.350 -42.080  1.00  1.850          H  
ATOM   3611 1HG  PRO A 217      -3.547 -20.922 -42.221  1.00  1.850          H  
ATOM   3612 2HG  PRO A 217      -3.108 -22.627 -42.058  1.00  1.850          H  
ATOM   3613 1HD  PRO A 217      -2.992 -21.310 -44.387  1.00  1.850          H  
ATOM   3614 2HD  PRO A 217      -3.435 -23.084 -44.347  1.00  1.850          H  
ATOM   3615  N   GLU A 218      -6.119 -19.316 -43.322  1.00  1.080          N  
ATOM   3616  CA  GLU A 218      -6.763 -18.067 -42.956  1.00  1.140          C  
ATOM   3617  C   GLU A 218      -8.029 -17.890 -43.785  1.00  1.080          C  
ATOM   3618  O   GLU A 218      -9.083 -17.488 -43.266  1.00  1.090          O  
ATOM   3619  CB  GLU A 218      -5.802 -16.898 -43.172  1.00  1.570          C  
ATOM   3620  CG  GLU A 218      -4.593 -16.912 -42.237  1.00  1.570          C  
ATOM   3621  CD  GLU A 218      -3.531 -17.900 -42.667  1.00  1.570          C  
ATOM   3622  OE1 GLU A 218      -3.641 -18.425 -43.761  1.00  1.570          O  
ATOM   3623  OE2 GLU A 218      -2.627 -18.142 -41.908  1.00  1.570          O  
ATOM   3624  H   GLU A 218      -5.185 -19.272 -43.746  1.00  1.300          H  
ATOM   3625  HA  GLU A 218      -7.039 -18.110 -41.903  1.00  1.370          H  
ATOM   3626 1HB  GLU A 218      -5.444 -16.901 -44.203  1.00  1.890          H  
ATOM   3627 2HB  GLU A 218      -6.336 -15.960 -43.019  1.00  1.890          H  
ATOM   3628 1HG  GLU A 218      -4.157 -15.915 -42.205  1.00  1.890          H  
ATOM   3629 2HG  GLU A 218      -4.931 -17.167 -41.233  1.00  1.890          H  
ATOM   3630  N   THR A 219      -7.917 -18.193 -45.079  1.00  1.040          N  
ATOM   3631  CA  THR A 219      -9.028 -18.038 -45.984  1.00  1.020          C  
ATOM   3632  C   THR A 219      -9.975 -19.185 -45.753  1.00  0.970          C  
ATOM   3633  O   THR A 219     -11.184 -18.982 -45.620  1.00  0.970          O  
ATOM   3634  CB  THR A 219      -8.597 -17.997 -47.456  1.00  1.440          C  
ATOM   3635  OG1 THR A 219      -7.703 -16.898 -47.675  1.00  1.440          O  
ATOM   3636  CG2 THR A 219      -9.842 -17.795 -48.313  1.00  1.440          C  
ATOM   3637  H   THR A 219      -7.047 -18.589 -45.427  1.00  1.250          H  
ATOM   3638  HA  THR A 219      -9.549 -17.112 -45.751  1.00  1.220          H  
ATOM   3639  HB  THR A 219      -8.093 -18.924 -47.716  1.00  1.720          H  
ATOM   3640  HG1 THR A 219      -7.310 -16.963 -48.554  1.00  1.720          H  
ATOM   3641 1HG2 THR A 219      -9.547 -17.754 -49.354  1.00  1.720          H  
ATOM   3642 2HG2 THR A 219     -10.538 -18.604 -48.165  1.00  1.720          H  
ATOM   3643 3HG2 THR A 219     -10.336 -16.900 -48.057  1.00  1.720          H  
ATOM   3644  N   ALA A 220      -9.438 -20.410 -45.645  1.00  0.980          N  
ATOM   3645  CA  ALA A 220     -10.337 -21.547 -45.485  1.00  0.990          C  
ATOM   3646  C   ALA A 220     -11.237 -21.313 -44.280  1.00  0.950          C  
ATOM   3647  O   ALA A 220     -12.445 -21.532 -44.368  1.00  0.910          O  
ATOM   3648  CB  ALA A 220      -9.563 -22.842 -45.310  1.00  1.380          C  
ATOM   3649  H   ALA A 220      -8.427 -20.545 -45.753  1.00  1.180          H  
ATOM   3650  HA  ALA A 220     -10.958 -21.621 -46.379  1.00  1.190          H  
ATOM   3651 1HB  ALA A 220     -10.257 -23.664 -45.210  1.00  1.660          H  
ATOM   3652 2HB  ALA A 220      -8.922 -23.019 -46.168  1.00  1.660          H  
ATOM   3653 3HB  ALA A 220      -8.959 -22.773 -44.423  1.00  1.660          H  
ATOM   3654  N   GLY A 221     -10.671 -20.759 -43.198  1.00  0.980          N  
ATOM   3655  CA  GLY A 221     -11.415 -20.433 -42.001  1.00  0.970          C  
ATOM   3656  C   GLY A 221     -12.563 -19.477 -42.297  1.00  0.910          C  
ATOM   3657  O   GLY A 221     -13.716 -19.791 -42.000  1.00  0.890          O  
ATOM   3658  H   GLY A 221      -9.662 -20.599 -43.170  1.00  1.180          H  
ATOM   3659 1HA  GLY A 221     -11.812 -21.343 -41.560  1.00  1.160          H  
ATOM   3660 2HA  GLY A 221     -10.737 -19.985 -41.273  1.00  1.160          H  
ATOM   3661  N   ASN A 222     -12.292 -18.322 -42.910  1.00  0.910          N  
ATOM   3662  CA  ASN A 222     -13.395 -17.394 -43.168  1.00  0.890          C  
ATOM   3663  C   ASN A 222     -14.475 -17.998 -44.076  1.00  0.800          C  
ATOM   3664  O   ASN A 222     -15.665 -17.697 -43.914  1.00  0.810          O  
ATOM   3665  CB  ASN A 222     -12.872 -16.088 -43.710  1.00  1.250          C  
ATOM   3666  CG  ASN A 222     -12.200 -15.292 -42.632  1.00  1.250          C  
ATOM   3667  OD1 ASN A 222     -12.393 -15.557 -41.435  1.00  1.250          O  
ATOM   3668  ND2 ASN A 222     -11.413 -14.323 -43.009  1.00  1.250          N  
ATOM   3669  H   ASN A 222     -11.320 -18.084 -43.152  1.00  1.090          H  
ATOM   3670  HA  ASN A 222     -13.877 -17.182 -42.215  1.00  1.070          H  
ATOM   3671 1HB  ASN A 222     -12.154 -16.283 -44.514  1.00  1.500          H  
ATOM   3672 2HB  ASN A 222     -13.688 -15.508 -44.123  1.00  1.500          H  
ATOM   3673 1HD2 ASN A 222     -10.942 -13.773 -42.321  1.00  1.500          H  
ATOM   3674 2HD2 ASN A 222     -11.275 -14.111 -43.998  1.00  1.500          H  
ATOM   3675  N   VAL A 223     -14.079 -18.864 -45.010  1.00  0.750          N  
ATOM   3676  CA  VAL A 223     -15.062 -19.502 -45.880  1.00  0.690          C  
ATOM   3677  C   VAL A 223     -15.922 -20.451 -45.043  1.00  0.640          C  
ATOM   3678  O   VAL A 223     -17.146 -20.474 -45.193  1.00  0.620          O  
ATOM   3679  CB  VAL A 223     -14.403 -20.248 -47.055  1.00  0.990          C  
ATOM   3680  CG1 VAL A 223     -15.474 -20.990 -47.844  1.00  0.990          C  
ATOM   3681  CG2 VAL A 223     -13.685 -19.274 -47.950  1.00  0.990          C  
ATOM   3682  H   VAL A 223     -13.070 -19.037 -45.124  1.00  0.900          H  
ATOM   3683  HA  VAL A 223     -15.724 -18.755 -46.291  1.00  0.830          H  
ATOM   3684  HB  VAL A 223     -13.689 -20.975 -46.662  1.00  1.190          H  
ATOM   3685 1HG1 VAL A 223     -15.017 -21.522 -48.681  1.00  1.190          H  
ATOM   3686 2HG1 VAL A 223     -15.996 -21.699 -47.213  1.00  1.190          H  
ATOM   3687 3HG1 VAL A 223     -16.193 -20.269 -48.231  1.00  1.190          H  
ATOM   3688 1HG2 VAL A 223     -13.219 -19.814 -48.770  1.00  1.190          H  
ATOM   3689 2HG2 VAL A 223     -14.402 -18.569 -48.330  1.00  1.190          H  
ATOM   3690 3HG2 VAL A 223     -12.925 -18.748 -47.386  1.00  1.190          H  
ATOM   3691  N   TYR A 224     -15.289 -21.243 -44.178  1.00  0.700          N  
ATOM   3692  CA  TYR A 224     -16.001 -22.178 -43.320  1.00  0.730          C  
ATOM   3693  C   TYR A 224     -16.965 -21.442 -42.402  1.00  0.780          C  
ATOM   3694  O   TYR A 224     -18.082 -21.909 -42.169  1.00  0.790          O  
ATOM   3695  CB  TYR A 224     -15.013 -22.960 -42.463  1.00  1.010          C  
ATOM   3696  CG  TYR A 224     -14.095 -23.900 -43.202  1.00  1.010          C  
ATOM   3697  CD1 TYR A 224     -14.481 -24.530 -44.345  1.00  1.010          C  
ATOM   3698  CD2 TYR A 224     -12.837 -24.141 -42.714  1.00  1.010          C  
ATOM   3699  CE1 TYR A 224     -13.656 -25.379 -44.974  1.00  1.010          C  
ATOM   3700  CE2 TYR A 224     -12.020 -25.007 -43.384  1.00  1.010          C  
ATOM   3701  CZ  TYR A 224     -12.450 -25.608 -44.506  1.00  1.010          C  
ATOM   3702  OH  TYR A 224     -11.677 -26.448 -45.181  1.00  1.010          O  
ATOM   3703  H   TYR A 224     -14.265 -21.211 -44.150  1.00  0.840          H  
ATOM   3704  HA  TYR A 224     -16.598 -22.840 -43.935  1.00  0.880          H  
ATOM   3705 1HB  TYR A 224     -14.391 -22.262 -41.913  1.00  1.210          H  
ATOM   3706 2HB  TYR A 224     -15.569 -23.537 -41.737  1.00  1.210          H  
ATOM   3707  HD1 TYR A 224     -15.434 -24.369 -44.769  1.00  1.210          H  
ATOM   3708  HD2 TYR A 224     -12.494 -23.655 -41.796  1.00  1.210          H  
ATOM   3709  HE1 TYR A 224     -13.981 -25.883 -45.876  1.00  1.210          H  
ATOM   3710  HE2 TYR A 224     -11.046 -25.222 -43.020  1.00  1.210          H  
ATOM   3711  HH  TYR A 224     -12.118 -26.665 -46.009  1.00  1.210          H  
ATOM   3712  N   MET A 225     -16.524 -20.298 -41.872  1.00  0.860          N  
ATOM   3713  CA  MET A 225     -17.322 -19.478 -40.976  1.00  0.990          C  
ATOM   3714  C   MET A 225     -18.590 -19.046 -41.725  1.00  0.860          C  
ATOM   3715  O   MET A 225     -19.699 -19.052 -41.164  1.00  0.890          O  
ATOM   3716  CB  MET A 225     -16.484 -18.291 -40.530  1.00  1.330          C  
ATOM   3717  CG  MET A 225     -17.068 -17.381 -39.473  1.00  1.330          C  
ATOM   3718  SD  MET A 225     -15.987 -15.961 -39.127  1.00  1.330          S  
ATOM   3719  CE  MET A 225     -16.061 -14.982 -40.647  1.00  1.330          C  
ATOM   3720  H   MET A 225     -15.567 -20.005 -42.093  1.00  1.030          H  
ATOM   3721  HA  MET A 225     -17.612 -20.072 -40.111  1.00  1.190          H  
ATOM   3722 1HB  MET A 225     -15.538 -18.640 -40.191  1.00  1.600          H  
ATOM   3723 2HB  MET A 225     -16.290 -17.695 -41.402  1.00  1.600          H  
ATOM   3724 1HG  MET A 225     -18.032 -17.035 -39.736  1.00  1.600          H  
ATOM   3725 2HG  MET A 225     -17.163 -17.954 -38.552  1.00  1.600          H  
ATOM   3726 1HE  MET A 225     -15.446 -14.093 -40.528  1.00  1.600          H  
ATOM   3727 2HE  MET A 225     -15.679 -15.558 -41.487  1.00  1.600          H  
ATOM   3728 3HE  MET A 225     -17.089 -14.684 -40.845  1.00  1.600          H  
ATOM   3729  N   ALA A 226     -18.421 -18.635 -42.996  1.00  0.750          N  
ATOM   3730  CA  ALA A 226     -19.563 -18.274 -43.820  1.00  0.670          C  
ATOM   3731  C   ALA A 226     -20.482 -19.476 -43.992  1.00  0.630          C  
ATOM   3732  O   ALA A 226     -21.691 -19.337 -43.851  1.00  0.730          O  
ATOM   3733  CB  ALA A 226     -19.111 -17.726 -45.162  1.00  0.970          C  
ATOM   3734  H   ALA A 226     -17.473 -18.545 -43.378  1.00  0.900          H  
ATOM   3735  HA  ALA A 226     -20.122 -17.512 -43.314  1.00  0.800          H  
ATOM   3736 1HB  ALA A 226     -19.975 -17.428 -45.751  1.00  1.160          H  
ATOM   3737 2HB  ALA A 226     -18.474 -16.865 -44.992  1.00  1.160          H  
ATOM   3738 3HB  ALA A 226     -18.550 -18.484 -45.695  1.00  1.160          H  
ATOM   3739  N   ASN A 227     -19.940 -20.675 -44.209  1.00  0.590          N  
ATOM   3740  CA  ASN A 227     -20.833 -21.821 -44.337  1.00  0.620          C  
ATOM   3741  C   ASN A 227     -21.619 -22.108 -43.070  1.00  0.730          C  
ATOM   3742  O   ASN A 227     -22.807 -22.425 -43.138  1.00  0.870          O  
ATOM   3743  CB  ASN A 227     -20.120 -23.040 -44.843  1.00  0.860          C  
ATOM   3744  CG  ASN A 227     -19.941 -22.982 -46.318  1.00  0.860          C  
ATOM   3745  OD1 ASN A 227     -19.057 -22.322 -46.874  1.00  0.860          O  
ATOM   3746  ND2 ASN A 227     -20.818 -23.686 -46.992  1.00  0.860          N  
ATOM   3747  H   ASN A 227     -18.927 -20.753 -44.367  1.00  0.710          H  
ATOM   3748  HA  ASN A 227     -21.558 -21.581 -45.099  1.00  0.740          H  
ATOM   3749 1HB  ASN A 227     -19.145 -23.120 -44.361  1.00  1.030          H  
ATOM   3750 2HB  ASN A 227     -20.691 -23.911 -44.581  1.00  1.030          H  
ATOM   3751 1HD2 ASN A 227     -20.800 -23.719 -47.992  1.00  1.030          H  
ATOM   3752 2HD2 ASN A 227     -21.526 -24.201 -46.498  1.00  1.030          H  
ATOM   3753  N   VAL A 228     -21.035 -21.856 -41.911  1.00  0.820          N  
ATOM   3754  CA  VAL A 228     -21.768 -22.104 -40.682  1.00  0.940          C  
ATOM   3755  C   VAL A 228     -23.067 -21.274 -40.650  1.00  0.890          C  
ATOM   3756  O   VAL A 228     -24.118 -21.776 -40.231  1.00  1.040          O  
ATOM   3757  CB  VAL A 228     -20.874 -21.830 -39.447  1.00  1.270          C  
ATOM   3758  CG1 VAL A 228     -21.673 -21.883 -38.137  1.00  1.270          C  
ATOM   3759  CG2 VAL A 228     -19.790 -22.876 -39.408  1.00  1.270          C  
ATOM   3760  H   VAL A 228     -20.039 -21.608 -41.911  1.00  0.980          H  
ATOM   3761  HA  VAL A 228     -22.032 -23.148 -40.676  1.00  1.130          H  
ATOM   3762  HB  VAL A 228     -20.435 -20.841 -39.540  1.00  1.520          H  
ATOM   3763 1HG1 VAL A 228     -21.006 -21.690 -37.299  1.00  1.520          H  
ATOM   3764 2HG1 VAL A 228     -22.460 -21.132 -38.146  1.00  1.520          H  
ATOM   3765 3HG1 VAL A 228     -22.116 -22.870 -38.025  1.00  1.520          H  
ATOM   3766 1HG2 VAL A 228     -19.141 -22.697 -38.581  1.00  1.520          H  
ATOM   3767 2HG2 VAL A 228     -20.254 -23.851 -39.310  1.00  1.520          H  
ATOM   3768 3HG2 VAL A 228     -19.215 -22.846 -40.308  1.00  1.520          H  
ATOM   3769  N   ILE A 229     -23.000 -19.996 -41.048  1.00  0.790          N  
ATOM   3770  CA  ILE A 229     -24.226 -19.183 -41.102  1.00  0.830          C  
ATOM   3771  C   ILE A 229     -25.097 -19.505 -42.350  1.00  0.900          C  
ATOM   3772  O   ILE A 229     -26.328 -19.437 -42.297  1.00  1.100          O  
ATOM   3773  CB  ILE A 229     -23.940 -17.659 -40.991  1.00  1.150          C  
ATOM   3774  CG1 ILE A 229     -25.214 -16.840 -40.656  1.00  1.150          C  
ATOM   3775  CG2 ILE A 229     -23.406 -17.115 -42.265  1.00  1.150          C  
ATOM   3776  CD1 ILE A 229     -25.846 -17.094 -39.300  1.00  1.150          C  
ATOM   3777  H   ILE A 229     -22.076 -19.622 -41.306  1.00  0.950          H  
ATOM   3778  HA  ILE A 229     -24.812 -19.460 -40.234  1.00  1.000          H  
ATOM   3779  HB  ILE A 229     -23.211 -17.494 -40.201  1.00  1.380          H  
ATOM   3780 1HG1 ILE A 229     -24.950 -15.787 -40.703  1.00  1.380          H  
ATOM   3781 2HG1 ILE A 229     -25.949 -17.037 -41.412  1.00  1.380          H  
ATOM   3782 1HG2 ILE A 229     -23.216 -16.068 -42.134  1.00  1.380          H  
ATOM   3783 2HG2 ILE A 229     -22.508 -17.616 -42.515  1.00  1.380          H  
ATOM   3784 3HG2 ILE A 229     -24.108 -17.234 -43.059  1.00  1.380          H  
ATOM   3785 1HD1 ILE A 229     -26.717 -16.453 -39.189  1.00  1.380          H  
ATOM   3786 2HD1 ILE A 229     -26.165 -18.124 -39.205  1.00  1.380          H  
ATOM   3787 3HD1 ILE A 229     -25.126 -16.867 -38.517  1.00  1.380          H  
ATOM   3788  N   LYS A 230     -24.468 -19.804 -43.501  1.00  0.930          N  
ATOM   3789  CA  LYS A 230     -25.230 -20.131 -44.714  1.00  0.780          C  
ATOM   3790  C   LYS A 230     -26.100 -21.379 -44.477  1.00  0.790          C  
ATOM   3791  O   LYS A 230     -27.243 -21.458 -44.958  1.00  0.970          O  
ATOM   3792  CB  LYS A 230     -24.311 -20.304 -45.942  1.00  1.150          C  
ATOM   3793  CG  LYS A 230     -23.662 -18.963 -46.458  1.00  1.150          C  
ATOM   3794  CD  LYS A 230     -22.885 -19.093 -47.791  1.00  1.150          C  
ATOM   3795  CE  LYS A 230     -21.530 -19.738 -47.580  1.00  1.150          C  
ATOM   3796  NZ  LYS A 230     -20.605 -19.569 -48.734  1.00  1.150          N  
ATOM   3797  H   LYS A 230     -23.447 -19.804 -43.530  1.00  1.120          H  
ATOM   3798  HA  LYS A 230     -25.906 -19.305 -44.931  1.00  0.940          H  
ATOM   3799 1HB  LYS A 230     -23.546 -21.013 -45.713  1.00  1.380          H  
ATOM   3800 2HB  LYS A 230     -24.892 -20.715 -46.770  1.00  1.380          H  
ATOM   3801 1HG  LYS A 230     -24.428 -18.228 -46.607  1.00  1.380          H  
ATOM   3802 2HG  LYS A 230     -23.000 -18.570 -45.708  1.00  1.380          H  
ATOM   3803 1HD  LYS A 230     -23.465 -19.683 -48.505  1.00  1.380          H  
ATOM   3804 2HD  LYS A 230     -22.744 -18.102 -48.205  1.00  1.380          H  
ATOM   3805 1HE  LYS A 230     -21.083 -19.286 -46.721  1.00  1.380          H  
ATOM   3806 2HE  LYS A 230     -21.661 -20.798 -47.395  1.00  1.380          H  
ATOM   3807 1HZ  LYS A 230     -19.726 -19.998 -48.497  1.00  1.380          H  
ATOM   3808 2HZ  LYS A 230     -20.944 -20.012 -49.602  1.00  1.380          H  
ATOM   3809 3HZ  LYS A 230     -20.458 -18.583 -48.899  1.00  1.380          H  
ATOM   3810  N   PHE A 231     -25.609 -22.327 -43.660  1.00  0.980          N  
ATOM   3811  CA  PHE A 231     -26.315 -23.579 -43.384  1.00  1.020          C  
ATOM   3812  C   PHE A 231     -27.500 -23.457 -42.434  1.00  0.980          C  
ATOM   3813  O   PHE A 231     -27.545 -24.054 -41.359  1.00  1.250          O  
ATOM   3814  CB  PHE A 231     -25.376 -24.626 -42.780  1.00  1.410          C  
ATOM   3815  CG  PHE A 231     -24.309 -25.193 -43.678  1.00  1.410          C  
ATOM   3816  CD1 PHE A 231     -24.464 -25.309 -45.064  1.00  1.410          C  
ATOM   3817  CD2 PHE A 231     -23.136 -25.660 -43.114  1.00  1.410          C  
ATOM   3818  CE1 PHE A 231     -23.478 -25.858 -45.825  1.00  1.410          C  
ATOM   3819  CE2 PHE A 231     -22.166 -26.209 -43.880  1.00  1.410          C  
ATOM   3820  CZ  PHE A 231     -22.338 -26.306 -45.243  1.00  1.410          C  
ATOM   3821  H   PHE A 231     -24.654 -22.214 -43.304  1.00  1.180          H  
ATOM   3822  HA  PHE A 231     -26.706 -23.950 -44.321  1.00  1.220          H  
ATOM   3823 1HB  PHE A 231     -24.868 -24.166 -41.923  1.00  1.690          H  
ATOM   3824 2HB  PHE A 231     -25.952 -25.446 -42.396  1.00  1.690          H  
ATOM   3825  HD1 PHE A 231     -25.367 -24.976 -45.563  1.00  1.690          H  
ATOM   3826  HD2 PHE A 231     -22.999 -25.591 -42.047  1.00  1.690          H  
ATOM   3827  HE1 PHE A 231     -23.613 -25.946 -46.902  1.00  1.690          H  
ATOM   3828  HE2 PHE A 231     -21.263 -26.577 -43.416  1.00  1.690          H  
ATOM   3829  HZ  PHE A 231     -21.578 -26.746 -45.862  1.00  1.690          H  
ATOM   3830  N   ARG A 232     -28.484 -22.709 -42.898  1.00  1.070          N  
ATOM   3831  CA  ARG A 232     -29.770 -22.490 -42.282  1.00  1.450          C  
ATOM   3832  C   ARG A 232     -30.737 -22.776 -43.407  1.00  1.460          C  
ATOM   3833  O   ARG A 232     -31.922 -23.038 -43.198  1.00  1.950          O  
ATOM   3834  CB  ARG A 232     -29.925 -21.079 -41.736  1.00  1.880          C  
ATOM   3835  CG  ARG A 232     -29.034 -20.740 -40.522  1.00  1.880          C  
ATOM   3836  CD  ARG A 232     -29.224 -19.324 -40.078  1.00  1.880          C  
ATOM   3837  NE  ARG A 232     -28.687 -18.418 -41.068  1.00  1.880          N  
ATOM   3838  CZ  ARG A 232     -29.078 -17.138 -41.308  1.00  1.880          C  
ATOM   3839  NH1 ARG A 232     -30.035 -16.548 -40.613  1.00  1.880          N  
ATOM   3840  NH2 ARG A 232     -28.471 -16.496 -42.271  1.00  1.880          N  
ATOM   3841  H   ARG A 232     -28.317 -22.258 -43.791  1.00  1.280          H  
ATOM   3842  HA  ARG A 232     -29.925 -23.207 -41.477  1.00  1.740          H  
ATOM   3843 1HB  ARG A 232     -29.683 -20.368 -42.526  1.00  2.250          H  
ATOM   3844 2HB  ARG A 232     -30.960 -20.909 -41.450  1.00  2.250          H  
ATOM   3845 1HG  ARG A 232     -29.275 -21.405 -39.697  1.00  2.250          H  
ATOM   3846 2HG  ARG A 232     -27.984 -20.871 -40.801  1.00  2.250          H  
ATOM   3847 1HD  ARG A 232     -30.283 -19.123 -39.950  1.00  2.250          H  
ATOM   3848 2HD  ARG A 232     -28.695 -19.162 -39.141  1.00  2.250          H  
ATOM   3849  HE  ARG A 232     -27.895 -18.785 -41.628  1.00  2.250          H  
ATOM   3850 1HH1 ARG A 232     -30.504 -17.039 -39.870  1.00  2.250          H  
ATOM   3851 2HH1 ARG A 232     -30.295 -15.590 -40.827  1.00  2.250          H  
ATOM   3852 1HH2 ARG A 232     -27.755 -16.978 -42.791  1.00  2.250          H  
ATOM   3853 2HH2 ARG A 232     -28.691 -15.519 -42.523  1.00  2.250          H  
ATOM   3854  N   GLU A 233     -30.162 -22.733 -44.614  1.00  1.120          N  
ATOM   3855  CA  GLU A 233     -30.859 -22.920 -45.887  1.00  1.370          C  
ATOM   3856  C   GLU A 233     -31.342 -24.374 -46.199  1.00  1.760          C  
ATOM   3857  O   GLU A 233     -32.456 -24.527 -46.693  1.00  2.430          O  
ATOM   3858  CB  GLU A 233     -29.952 -22.402 -47.022  1.00  1.820          C  
ATOM   3859  CG  GLU A 233     -30.540 -22.416 -48.427  1.00  1.820          C  
ATOM   3860  CD  GLU A 233     -31.703 -21.469 -48.606  1.00  1.820          C  
ATOM   3861  OE1 GLU A 233     -31.863 -20.593 -47.787  1.00  1.820          O  
ATOM   3862  OE2 GLU A 233     -32.412 -21.602 -49.577  1.00  1.820          O  
ATOM   3863  H   GLU A 233     -29.166 -22.493 -44.638  1.00  1.340          H  
ATOM   3864  HA  GLU A 233     -31.747 -22.286 -45.863  1.00  1.640          H  
ATOM   3865 1HB  GLU A 233     -29.670 -21.369 -46.804  1.00  2.180          H  
ATOM   3866 2HB  GLU A 233     -29.031 -22.969 -47.059  1.00  2.180          H  
ATOM   3867 1HG  GLU A 233     -29.755 -22.140 -49.132  1.00  2.180          H  
ATOM   3868 2HG  GLU A 233     -30.858 -23.425 -48.663  1.00  2.180          H  
ATOM   3869  N   ALA A 234     -30.555 -25.463 -45.944  1.00  1.860          N  
ATOM   3870  CA  ALA A 234     -29.190 -25.522 -45.432  1.00  1.750          C  
ATOM   3871  C   ALA A 234     -28.444 -26.526 -46.272  1.00  1.550          C  
ATOM   3872  O   ALA A 234     -27.234 -26.459 -46.454  1.00  1.870          O  
ATOM   3873  CB  ALA A 234     -29.170 -25.973 -43.986  1.00  2.490          C  
ATOM   3874  H   ALA A 234     -30.945 -26.369 -46.177  1.00  2.230          H  
ATOM   3875  HA  ALA A 234     -28.705 -24.565 -45.544  1.00  2.100          H  
ATOM   3876 1HB  ALA A 234     -28.147 -26.031 -43.654  1.00  2.990          H  
ATOM   3877 2HB  ALA A 234     -29.705 -25.296 -43.356  1.00  2.990          H  
ATOM   3878 3HB  ALA A 234     -29.634 -26.951 -43.917  1.00  2.990          H  
ATOM   3879  N   ILE A 235     -29.212 -27.485 -46.762  1.00  1.600          N  
ATOM   3880  CA  ILE A 235     -28.693 -28.644 -47.493  1.00  1.730          C  
ATOM   3881  C   ILE A 235     -29.287 -28.816 -48.880  1.00  1.270          C  
ATOM   3882  O   ILE A 235     -29.499 -29.935 -49.334  1.00  1.440          O  
ATOM   3883  CB  ILE A 235     -28.840 -29.932 -46.664  1.00  2.370          C  
ATOM   3884  CG1 ILE A 235     -30.326 -30.132 -46.239  1.00  2.370          C  
ATOM   3885  CG2 ILE A 235     -27.899 -29.882 -45.493  1.00  2.370          C  
ATOM   3886  CD1 ILE A 235     -30.639 -31.473 -45.619  1.00  2.370          C  
ATOM   3887  H   ILE A 235     -30.210 -27.404 -46.591  1.00  1.920          H  
ATOM   3888  HA  ILE A 235     -27.623 -28.493 -47.627  1.00  2.080          H  
ATOM   3889  HB  ILE A 235     -28.562 -30.787 -47.289  1.00  2.840          H  
ATOM   3890 1HG1 ILE A 235     -30.591 -29.364 -45.518  1.00  2.840          H  
ATOM   3891 2HG1 ILE A 235     -30.958 -30.020 -47.121  1.00  2.840          H  
ATOM   3892 1HG2 ILE A 235     -27.958 -30.802 -44.934  1.00  2.840          H  
ATOM   3893 2HG2 ILE A 235     -26.877 -29.754 -45.854  1.00  2.840          H  
ATOM   3894 3HG2 ILE A 235     -28.164 -29.051 -44.869  1.00  2.840          H  
ATOM   3895 1HD1 ILE A 235     -31.697 -31.517 -45.364  1.00  2.840          H  
ATOM   3896 2HD1 ILE A 235     -30.409 -32.260 -46.329  1.00  2.840          H  
ATOM   3897 3HD1 ILE A 235     -30.060 -31.616 -44.718  1.00  2.840          H  
ATOM   3898  N   ASN A 236     -29.597 -27.712 -49.540  1.00  1.390          N  
ATOM   3899  CA  ASN A 236     -30.162 -27.791 -50.880  1.00  1.730          C  
ATOM   3900  C   ASN A 236     -29.101 -28.190 -51.909  1.00  1.690          C  
ATOM   3901  O   ASN A 236     -29.410 -28.826 -52.919  1.00  2.040          O  
ATOM   3902  CB  ASN A 236     -30.789 -26.469 -51.253  1.00  2.290          C  
ATOM   3903  CG  ASN A 236     -32.028 -26.198 -50.458  1.00  2.290          C  
ATOM   3904  OD1 ASN A 236     -32.652 -27.106 -49.897  1.00  2.290          O  
ATOM   3905  ND2 ASN A 236     -32.402 -24.955 -50.400  1.00  2.290          N  
ATOM   3906  H   ASN A 236     -29.410 -26.813 -49.118  1.00  1.670          H  
ATOM   3907  HA  ASN A 236     -30.931 -28.564 -50.888  1.00  2.080          H  
ATOM   3908 1HB  ASN A 236     -30.072 -25.660 -51.083  1.00  2.740          H  
ATOM   3909 2HB  ASN A 236     -31.036 -26.468 -52.313  1.00  2.740          H  
ATOM   3910 1HD2 ASN A 236     -33.218 -24.695 -49.876  1.00  2.740          H  
ATOM   3911 2HD2 ASN A 236     -31.877 -24.242 -50.870  1.00  2.740          H  
ATOM   3912  N   ASP A 237     -27.854 -27.778 -51.655  1.00  1.430          N  
ATOM   3913  CA  ASP A 237     -26.730 -28.019 -52.549  1.00  1.530          C  
ATOM   3914  C   ASP A 237     -25.856 -29.223 -52.188  1.00  1.520          C  
ATOM   3915  O   ASP A 237     -25.243 -29.816 -53.077  1.00  1.980          O  
ATOM   3916  CB  ASP A 237     -25.848 -26.772 -52.558  1.00  2.100          C  
ATOM   3917  CG  ASP A 237     -26.587 -25.577 -53.081  1.00  2.100          C  
ATOM   3918  OD1 ASP A 237     -26.953 -25.579 -54.245  1.00  2.100          O  
ATOM   3919  OD2 ASP A 237     -26.818 -24.658 -52.306  1.00  2.100          O  
ATOM   3920  H   ASP A 237     -27.692 -27.224 -50.829  1.00  1.720          H  
ATOM   3921  HA  ASP A 237     -27.127 -28.180 -53.553  1.00  1.840          H  
ATOM   3922 1HB  ASP A 237     -25.491 -26.561 -51.550  1.00  2.520          H  
ATOM   3923 2HB  ASP A 237     -24.973 -26.949 -53.188  1.00  2.520          H  
ATOM   3924  N   ASP A 238     -25.744 -29.527 -50.881  1.00  1.290          N  
ATOM   3925  CA  ASP A 238     -24.835 -30.570 -50.366  1.00  1.260          C  
ATOM   3926  C   ASP A 238     -25.498 -31.946 -50.284  1.00  1.260          C  
ATOM   3927  O   ASP A 238     -26.288 -32.202 -49.365  1.00  1.390          O  
ATOM   3928  CB  ASP A 238     -24.315 -30.174 -48.975  1.00  1.780          C  
ATOM   3929  CG  ASP A 238     -23.219 -31.123 -48.414  1.00  1.780          C  
ATOM   3930  OD1 ASP A 238     -23.021 -32.192 -48.920  1.00  1.780          O  
ATOM   3931  OD2 ASP A 238     -22.566 -30.727 -47.486  1.00  1.780          O  
ATOM   3932  H   ASP A 238     -26.305 -29.013 -50.224  1.00  1.550          H  
ATOM   3933  HA  ASP A 238     -23.993 -30.646 -51.044  1.00  1.510          H  
ATOM   3934 1HB  ASP A 238     -23.913 -29.163 -49.016  1.00  2.130          H  
ATOM   3935 2HB  ASP A 238     -25.152 -30.159 -48.273  1.00  2.130          H  
ATOM   3936  N   LYS A 239     -25.247 -32.792 -51.287  1.00  1.220          N  
ATOM   3937  CA  LYS A 239     -25.916 -34.093 -51.383  1.00  1.330          C  
ATOM   3938  C   LYS A 239     -25.017 -35.178 -51.989  1.00  1.400          C  
ATOM   3939  O   LYS A 239     -24.234 -34.909 -52.887  1.00  1.490          O  
ATOM   3940  CB  LYS A 239     -27.195 -33.955 -52.218  1.00  1.820          C  
ATOM   3941  CG  LYS A 239     -28.241 -33.004 -51.625  1.00  1.820          C  
ATOM   3942  CD  LYS A 239     -29.485 -32.932 -52.457  1.00  1.820          C  
ATOM   3943  CE  LYS A 239     -30.467 -31.973 -51.833  1.00  1.820          C  
ATOM   3944  NZ  LYS A 239     -31.671 -31.784 -52.676  1.00  1.820          N  
ATOM   3945  H   LYS A 239     -24.528 -32.512 -51.967  1.00  1.460          H  
ATOM   3946  HA  LYS A 239     -26.182 -34.416 -50.375  1.00  1.600          H  
ATOM   3947 1HB  LYS A 239     -26.943 -33.589 -53.204  1.00  2.180          H  
ATOM   3948 2HB  LYS A 239     -27.657 -34.932 -52.343  1.00  2.180          H  
ATOM   3949 1HG  LYS A 239     -28.485 -33.300 -50.607  1.00  2.180          H  
ATOM   3950 2HG  LYS A 239     -27.843 -31.994 -51.602  1.00  2.180          H  
ATOM   3951 1HD  LYS A 239     -29.229 -32.581 -53.463  1.00  2.180          H  
ATOM   3952 2HD  LYS A 239     -29.938 -33.916 -52.534  1.00  2.180          H  
ATOM   3953 1HE  LYS A 239     -30.771 -32.356 -50.860  1.00  2.180          H  
ATOM   3954 2HE  LYS A 239     -29.982 -31.016 -51.691  1.00  2.180          H  
ATOM   3955 1HZ  LYS A 239     -32.298 -31.133 -52.223  1.00  2.180          H  
ATOM   3956 2HZ  LYS A 239     -31.381 -31.411 -53.572  1.00  2.180          H  
ATOM   3957 3HZ  LYS A 239     -32.135 -32.665 -52.808  1.00  2.180          H  
ATOM   3958  N   GLN A 240     -25.205 -36.430 -51.566  1.00  1.540          N  
ATOM   3959  CA  GLN A 240     -24.473 -37.591 -52.104  1.00  1.720          C  
ATOM   3960  C   GLN A 240     -24.758 -37.903 -53.587  1.00  1.770          C  
ATOM   3961  O   GLN A 240     -24.016 -38.645 -54.230  1.00  1.890          O  
ATOM   3962  CB  GLN A 240     -24.766 -38.840 -51.262  1.00  2.340          C  
ATOM   3963  CG  GLN A 240     -24.236 -38.789 -49.819  1.00  2.340          C  
ATOM   3964  CD  GLN A 240     -25.185 -38.111 -48.839  1.00  2.340          C  
ATOM   3965  OE1 GLN A 240     -25.976 -37.233 -49.223  1.00  2.340          O  
ATOM   3966  NE2 GLN A 240     -25.119 -38.522 -47.581  1.00  2.340          N  
ATOM   3967  H   GLN A 240     -25.862 -36.587 -50.800  1.00  1.850          H  
ATOM   3968  HA  GLN A 240     -23.409 -37.375 -52.019  1.00  2.060          H  
ATOM   3969 1HB  GLN A 240     -25.843 -38.999 -51.218  1.00  2.800          H  
ATOM   3970 2HB  GLN A 240     -24.331 -39.711 -51.748  1.00  2.800          H  
ATOM   3971 1HG  GLN A 240     -24.066 -39.809 -49.476  1.00  2.800          H  
ATOM   3972 2HG  GLN A 240     -23.296 -38.236 -49.814  1.00  2.800          H  
ATOM   3973 1HE2 GLN A 240     -25.719 -38.118 -46.886  1.00  2.800          H  
ATOM   3974 2HE2 GLN A 240     -24.476 -39.243 -47.322  1.00  2.800          H  
ATOM   3975  N   LYS A 241     -25.865 -37.377 -54.087  1.00  1.760          N  
ATOM   3976  CA  LYS A 241     -26.368 -37.554 -55.439  1.00  1.890          C  
ATOM   3977  C   LYS A 241     -25.350 -37.072 -56.506  1.00  1.980          C  
ATOM   3978  O   LYS A 241     -24.650 -36.073 -56.290  1.00  1.900          O  
ATOM   3979  CB  LYS A 241     -27.690 -36.786 -55.556  1.00  2.590          C  
ATOM   3980  CG  LYS A 241     -28.444 -36.925 -56.873  1.00  2.590          C  
ATOM   3981  CD  LYS A 241     -29.765 -36.172 -56.846  1.00  2.590          C  
ATOM   3982  CE  LYS A 241     -30.495 -36.294 -58.180  1.00  2.590          C  
ATOM   3983  NZ  LYS A 241     -31.784 -35.547 -58.182  1.00  2.590          N  
ATOM   3984  H   LYS A 241     -26.390 -36.774 -53.473  1.00  2.110          H  
ATOM   3985  HA  LYS A 241     -26.583 -38.605 -55.558  1.00  2.270          H  
ATOM   3986 1HB  LYS A 241     -28.357 -37.100 -54.756  1.00  3.110          H  
ATOM   3987 2HB  LYS A 241     -27.489 -35.730 -55.406  1.00  3.110          H  
ATOM   3988 1HG  LYS A 241     -27.830 -36.527 -57.691  1.00  3.110          H  
ATOM   3989 2HG  LYS A 241     -28.660 -37.966 -57.060  1.00  3.110          H  
ATOM   3990 1HD  LYS A 241     -30.399 -36.564 -56.051  1.00  3.110          H  
ATOM   3991 2HD  LYS A 241     -29.564 -35.114 -56.645  1.00  3.110          H  
ATOM   3992 1HE  LYS A 241     -29.855 -35.900 -58.969  1.00  3.110          H  
ATOM   3993 2HE  LYS A 241     -30.697 -37.346 -58.382  1.00  3.110          H  
ATOM   3994 1HZ  LYS A 241     -32.235 -35.649 -59.081  1.00  3.110          H  
ATOM   3995 2HZ  LYS A 241     -32.391 -35.911 -57.459  1.00  3.110          H  
ATOM   3996 3HZ  LYS A 241     -31.599 -34.566 -58.005  1.00  3.110          H  
ATOM   3997  N   PRO A 242     -25.204 -37.779 -57.647  1.00  2.180          N  
ATOM   3998  CA  PRO A 242     -24.323 -37.403 -58.733  1.00  2.350          C  
ATOM   3999  C   PRO A 242     -24.560 -35.965 -59.145  1.00  2.420          C  
ATOM   4000  O   PRO A 242     -25.695 -35.504 -59.238  1.00  2.460          O  
ATOM   4001  CB  PRO A 242     -24.713 -38.394 -59.834  1.00  3.530          C  
ATOM   4002  CG  PRO A 242     -25.164 -39.621 -59.083  1.00  3.530          C  
ATOM   4003  CD  PRO A 242     -25.884 -39.091 -57.865  1.00  3.530          C  
ATOM   4004  HA  PRO A 242     -23.280 -37.553 -58.418  1.00  2.820          H  
ATOM   4005 1HB  PRO A 242     -25.503 -37.956 -60.467  1.00  4.230          H  
ATOM   4006 2HB  PRO A 242     -23.851 -38.584 -60.489  1.00  4.230          H  
ATOM   4007 1HG  PRO A 242     -25.816 -40.237 -59.724  1.00  4.230          H  
ATOM   4008 2HG  PRO A 242     -24.296 -40.245 -58.821  1.00  4.230          H  
ATOM   4009 1HD  PRO A 242     -26.939 -38.977 -58.086  1.00  4.230          H  
ATOM   4010 2HD  PRO A 242     -25.682 -39.797 -57.046  1.00  4.230          H  
ATOM   4011  N   SER A 243     -23.453 -35.300 -59.404  1.00  2.480          N  
ATOM   4012  CA  SER A 243     -23.281 -33.893 -59.751  1.00  2.600          C  
ATOM   4013  C   SER A 243     -24.000 -32.845 -58.878  1.00  2.410          C  
ATOM   4014  O   SER A 243     -24.223 -31.717 -59.322  1.00  2.520          O  
ATOM   4015  CB  SER A 243     -23.687 -33.688 -61.200  1.00  3.590          C  
ATOM   4016  OG  SER A 243     -22.883 -34.455 -62.067  1.00  3.590          O  
ATOM   4017  H   SER A 243     -22.595 -35.824 -59.329  1.00  2.980          H  
ATOM   4018  HA  SER A 243     -22.214 -33.679 -59.677  1.00  3.120          H  
ATOM   4019 1HB  SER A 243     -24.734 -33.967 -61.327  1.00  4.310          H  
ATOM   4020 2HB  SER A 243     -23.598 -32.634 -61.458  1.00  4.310          H  
ATOM   4021  HG  SER A 243     -23.204 -34.270 -62.953  1.00  4.310          H  
ATOM   4022  N   ASP A 244     -24.189 -33.157 -57.591  1.00  2.140          N  
ATOM   4023  CA  ASP A 244     -24.553 -32.158 -56.584  1.00  1.980          C  
ATOM   4024  C   ASP A 244     -23.230 -31.742 -55.962  1.00  1.780          C  
ATOM   4025  O   ASP A 244     -22.190 -32.228 -56.413  1.00  1.900          O  
ATOM   4026  CB  ASP A 244     -25.592 -32.642 -55.567  1.00  2.840          C  
ATOM   4027  CG  ASP A 244     -27.062 -32.608 -56.099  1.00  2.840          C  
ATOM   4028  OD1 ASP A 244     -27.380 -31.771 -56.923  1.00  2.840          O  
ATOM   4029  OD2 ASP A 244     -27.850 -33.396 -55.642  1.00  2.840          O  
ATOM   4030  H   ASP A 244     -24.085 -34.133 -57.291  1.00  2.570          H  
ATOM   4031  HA  ASP A 244     -24.978 -31.287 -57.079  1.00  2.380          H  
ATOM   4032 1HB  ASP A 244     -25.350 -33.674 -55.277  1.00  3.400          H  
ATOM   4033 2HB  ASP A 244     -25.530 -32.036 -54.659  1.00  3.400          H  
ATOM   4034  N   LYS A 245     -23.225 -30.830 -54.990  1.00  1.600          N  
ATOM   4035  CA  LYS A 245     -21.958 -30.422 -54.393  1.00  1.480          C  
ATOM   4036  C   LYS A 245     -21.755 -31.265 -53.138  1.00  1.440          C  
ATOM   4037  O   LYS A 245     -22.699 -31.890 -52.652  1.00  1.470          O  
ATOM   4038  CB  LYS A 245     -21.949 -28.927 -54.066  1.00  2.120          C  
ATOM   4039  CG  LYS A 245     -22.300 -28.001 -55.252  1.00  2.120          C  
ATOM   4040  CD  LYS A 245     -21.350 -28.145 -56.444  1.00  2.120          C  
ATOM   4041  CE  LYS A 245     -21.690 -27.129 -57.542  1.00  2.120          C  
ATOM   4042  NZ  LYS A 245     -20.912 -27.370 -58.804  1.00  2.120          N  
ATOM   4043  H   LYS A 245     -24.093 -30.445 -54.609  1.00  1.920          H  
ATOM   4044  HA  LYS A 245     -21.136 -30.651 -55.072  1.00  1.780          H  
ATOM   4045 1HB  LYS A 245     -22.653 -28.728 -53.258  1.00  2.540          H  
ATOM   4046 2HB  LYS A 245     -20.960 -28.637 -53.725  1.00  2.540          H  
ATOM   4047 1HG  LYS A 245     -23.317 -28.216 -55.582  1.00  2.540          H  
ATOM   4048 2HG  LYS A 245     -22.261 -26.974 -54.908  1.00  2.540          H  
ATOM   4049 1HD  LYS A 245     -20.331 -27.987 -56.116  1.00  2.540          H  
ATOM   4050 2HD  LYS A 245     -21.433 -29.147 -56.867  1.00  2.540          H  
ATOM   4051 1HE  LYS A 245     -22.756 -27.186 -57.766  1.00  2.540          H  
ATOM   4052 2HE  LYS A 245     -21.463 -26.127 -57.179  1.00  2.540          H  
ATOM   4053 1HZ  LYS A 245     -21.170 -26.677 -59.496  1.00  2.540          H  
ATOM   4054 2HZ  LYS A 245     -19.922 -27.303 -58.623  1.00  2.540          H  
ATOM   4055 3HZ  LYS A 245     -21.129 -28.295 -59.157  1.00  2.540          H  
ATOM   4056  N   HIS A 246     -20.531 -31.308 -52.609  1.00  1.550          N  
ATOM   4057  CA  HIS A 246     -20.279 -32.100 -51.403  1.00  1.470          C  
ATOM   4058  C   HIS A 246     -19.502 -31.431 -50.241  1.00  1.480          C  
ATOM   4059  O   HIS A 246     -18.542 -32.048 -49.748  1.00  1.520          O  
ATOM   4060  CB  HIS A 246     -19.510 -33.371 -51.800  1.00  2.090          C  
ATOM   4061  CG  HIS A 246     -20.228 -34.221 -52.800  1.00  2.090          C  
ATOM   4062  ND1 HIS A 246     -20.149 -33.995 -54.161  1.00  2.090          N  
ATOM   4063  CD2 HIS A 246     -21.050 -35.280 -52.644  1.00  2.090          C  
ATOM   4064  CE1 HIS A 246     -20.903 -34.875 -54.794  1.00  2.090          C  
ATOM   4065  NE2 HIS A 246     -21.449 -35.670 -53.900  1.00  2.090          N  
ATOM   4066  H   HIS A 246     -19.779 -30.813 -53.066  1.00  1.860          H  
ATOM   4067  HA  HIS A 246     -21.240 -32.412 -50.986  1.00  1.760          H  
ATOM   4068 1HB  HIS A 246     -18.539 -33.098 -52.215  1.00  2.510          H  
ATOM   4069 2HB  HIS A 246     -19.331 -33.979 -50.914  1.00  2.510          H  
ATOM   4070  HD2 HIS A 246     -21.349 -35.736 -51.701  1.00  2.510          H  
ATOM   4071  HE1 HIS A 246     -21.045 -34.934 -55.871  1.00  2.510          H  
ATOM   4072  HE2 HIS A 246     -22.076 -36.442 -54.098  1.00  2.510          H  
ATOM   4073  N   PRO A 247     -19.830 -30.192 -49.791  1.00  1.490          N  
ATOM   4074  CA  PRO A 247     -19.189 -29.521 -48.667  1.00  1.550          C  
ATOM   4075  C   PRO A 247     -18.948 -30.389 -47.439  1.00  1.440          C  
ATOM   4076  O   PRO A 247     -17.846 -30.396 -46.912  1.00  1.350          O  
ATOM   4077  CB  PRO A 247     -20.209 -28.416 -48.367  1.00  2.330          C  
ATOM   4078  CG  PRO A 247     -20.779 -28.072 -49.714  1.00  2.330          C  
ATOM   4079  CD  PRO A 247     -20.876 -29.380 -50.445  1.00  2.330          C  
ATOM   4080  HA  PRO A 247     -18.236 -29.111 -49.018  1.00  1.860          H  
ATOM   4081 1HB  PRO A 247     -20.982 -28.805 -47.679  1.00  2.790          H  
ATOM   4082 2HB  PRO A 247     -19.742 -27.583 -47.853  1.00  2.790          H  
ATOM   4083 1HG  PRO A 247     -21.760 -27.587 -49.587  1.00  2.790          H  
ATOM   4084 2HG  PRO A 247     -20.141 -27.341 -50.238  1.00  2.790          H  
ATOM   4085 1HD  PRO A 247     -21.848 -29.839 -50.380  1.00  2.790          H  
ATOM   4086 2HD  PRO A 247     -20.605 -29.132 -51.452  1.00  2.790          H  
ATOM   4087  N   TRP A 248     -19.911 -31.223 -47.042  1.00  1.540          N  
ATOM   4088  CA  TRP A 248     -19.715 -32.107 -45.898  1.00  1.540          C  
ATOM   4089  C   TRP A 248     -18.341 -32.766 -45.890  1.00  1.390          C  
ATOM   4090  O   TRP A 248     -17.572 -32.636 -44.925  1.00  1.320          O  
ATOM   4091  CB  TRP A 248     -20.807 -33.169 -45.920  1.00  2.160          C  
ATOM   4092  CG  TRP A 248     -20.665 -34.257 -44.919  1.00  2.160          C  
ATOM   4093  CD1 TRP A 248     -20.234 -34.180 -43.623  1.00  2.160          C  
ATOM   4094  CD2 TRP A 248     -20.978 -35.642 -45.157  1.00  2.160          C  
ATOM   4095  NE1 TRP A 248     -20.254 -35.426 -43.052  1.00  2.160          N  
ATOM   4096  CE2 TRP A 248     -20.706 -36.331 -43.979  1.00  2.160          C  
ATOM   4097  CE3 TRP A 248     -21.465 -36.349 -46.272  1.00  2.160          C  
ATOM   4098  CZ2 TRP A 248     -20.895 -37.697 -43.875  1.00  2.160          C  
ATOM   4099  CZ3 TRP A 248     -21.657 -37.711 -46.166  1.00  2.160          C  
ATOM   4100  CH2 TRP A 248     -21.378 -38.371 -44.999  1.00  2.160          C  
ATOM   4101  H   TRP A 248     -20.846 -31.197 -47.460  1.00  1.850          H  
ATOM   4102  HA  TRP A 248     -19.823 -31.520 -44.995  1.00  1.850          H  
ATOM   4103 1HB  TRP A 248     -21.773 -32.685 -45.776  1.00  2.590          H  
ATOM   4104 2HB  TRP A 248     -20.838 -33.616 -46.909  1.00  2.590          H  
ATOM   4105  HD1 TRP A 248     -19.917 -33.269 -43.118  1.00  2.590          H  
ATOM   4106  HE1 TRP A 248     -19.980 -35.642 -42.101  1.00  2.590          H  
ATOM   4107  HE3 TRP A 248     -21.687 -35.833 -47.205  1.00  2.590          H  
ATOM   4108  HZ2 TRP A 248     -20.683 -38.240 -42.954  1.00  2.590          H  
ATOM   4109  HZ3 TRP A 248     -22.033 -38.247 -47.036  1.00  2.590          H  
ATOM   4110  HH2 TRP A 248     -21.539 -39.447 -44.948  1.00  2.590          H  
ATOM   4111  N   ILE A 249     -18.067 -33.499 -46.964  1.00  1.390          N  
ATOM   4112  CA  ILE A 249     -16.834 -34.233 -47.114  1.00  1.350          C  
ATOM   4113  C   ILE A 249     -15.660 -33.281 -47.264  1.00  1.210          C  
ATOM   4114  O   ILE A 249     -14.582 -33.566 -46.734  1.00  1.130          O  
ATOM   4115  CB  ILE A 249     -16.905 -35.216 -48.304  1.00  1.910          C  
ATOM   4116  CG1 ILE A 249     -18.037 -36.304 -48.038  1.00  1.910          C  
ATOM   4117  CG2 ILE A 249     -15.518 -35.884 -48.543  1.00  1.910          C  
ATOM   4118  CD1 ILE A 249     -17.893 -37.165 -46.771  1.00  1.910          C  
ATOM   4119  H   ILE A 249     -18.754 -33.505 -47.706  1.00  1.670          H  
ATOM   4120  HA  ILE A 249     -16.656 -34.798 -46.213  1.00  1.620          H  
ATOM   4121  HB  ILE A 249     -17.193 -34.670 -49.200  1.00  2.290          H  
ATOM   4122 1HG1 ILE A 249     -18.993 -35.791 -47.979  1.00  2.290          H  
ATOM   4123 2HG1 ILE A 249     -18.061 -36.978 -48.895  1.00  2.290          H  
ATOM   4124 1HG2 ILE A 249     -15.589 -36.566 -49.389  1.00  2.290          H  
ATOM   4125 2HG2 ILE A 249     -14.766 -35.129 -48.764  1.00  2.290          H  
ATOM   4126 3HG2 ILE A 249     -15.209 -36.436 -47.658  1.00  2.290          H  
ATOM   4127 1HD1 ILE A 249     -18.727 -37.863 -46.723  1.00  2.290          H  
ATOM   4128 2HD1 ILE A 249     -16.965 -37.727 -46.801  1.00  2.290          H  
ATOM   4129 3HD1 ILE A 249     -17.914 -36.547 -45.877  1.00  2.290          H  
ATOM   4130  N   ARG A 250     -15.826 -32.189 -48.015  1.00  1.270          N  
ATOM   4131  CA  ARG A 250     -14.704 -31.265 -48.168  1.00  1.270          C  
ATOM   4132  C   ARG A 250     -14.262 -30.685 -46.817  1.00  1.160          C  
ATOM   4133  O   ARG A 250     -13.071 -30.704 -46.497  1.00  1.140          O  
ATOM   4134  CB  ARG A 250     -15.077 -30.091 -49.077  1.00  1.780          C  
ATOM   4135  CG  ARG A 250     -15.391 -30.430 -50.543  1.00  1.780          C  
ATOM   4136  CD  ARG A 250     -14.195 -30.876 -51.293  1.00  1.780          C  
ATOM   4137  NE  ARG A 250     -14.479 -31.218 -52.684  1.00  1.780          N  
ATOM   4138  CZ  ARG A 250     -14.912 -32.425 -53.110  1.00  1.780          C  
ATOM   4139  NH1 ARG A 250     -15.156 -33.384 -52.243  1.00  1.780          N  
ATOM   4140  NH2 ARG A 250     -15.088 -32.634 -54.404  1.00  1.780          N  
ATOM   4141  H   ARG A 250     -16.730 -32.023 -48.473  1.00  1.520          H  
ATOM   4142  HA  ARG A 250     -13.867 -31.806 -48.591  1.00  1.520          H  
ATOM   4143 1HB  ARG A 250     -15.944 -29.591 -48.664  1.00  2.130          H  
ATOM   4144 2HB  ARG A 250     -14.261 -29.367 -49.082  1.00  2.130          H  
ATOM   4145 1HG  ARG A 250     -16.154 -31.206 -50.580  1.00  2.130          H  
ATOM   4146 2HG  ARG A 250     -15.760 -29.534 -51.024  1.00  2.130          H  
ATOM   4147 1HD  ARG A 250     -13.485 -30.049 -51.301  1.00  2.130          H  
ATOM   4148 2HD  ARG A 250     -13.738 -31.733 -50.822  1.00  2.130          H  
ATOM   4149  HE  ARG A 250     -14.306 -30.507 -53.397  1.00  2.130          H  
ATOM   4150 1HH1 ARG A 250     -15.019 -33.208 -51.263  1.00  2.130          H  
ATOM   4151 2HH1 ARG A 250     -15.483 -34.288 -52.558  1.00  2.130          H  
ATOM   4152 1HH2 ARG A 250     -14.886 -31.891 -55.067  1.00  2.130          H  
ATOM   4153 2HH2 ARG A 250     -15.412 -33.532 -54.735  1.00  2.130          H  
ATOM   4154  N   PHE A 251     -15.202 -30.316 -45.944  1.00  1.170          N  
ATOM   4155  CA  PHE A 251     -14.809 -29.751 -44.655  1.00  1.170          C  
ATOM   4156  C   PHE A 251     -13.944 -30.755 -43.909  1.00  1.070          C  
ATOM   4157  O   PHE A 251     -12.900 -30.403 -43.345  1.00  1.100          O  
ATOM   4158  CB  PHE A 251     -16.013 -29.476 -43.749  1.00  1.640          C  
ATOM   4159  CG  PHE A 251     -16.940 -28.395 -44.139  1.00  1.640          C  
ATOM   4160  CD1 PHE A 251     -18.155 -28.721 -44.613  1.00  1.640          C  
ATOM   4161  CD2 PHE A 251     -16.626 -27.088 -44.023  1.00  1.640          C  
ATOM   4162  CE1 PHE A 251     -19.038 -27.802 -45.004  1.00  1.640          C  
ATOM   4163  CE2 PHE A 251     -17.539 -26.128 -44.417  1.00  1.640          C  
ATOM   4164  CZ  PHE A 251     -18.735 -26.500 -44.916  1.00  1.640          C  
ATOM   4165  H   PHE A 251     -16.182 -30.350 -46.227  1.00  1.400          H  
ATOM   4166  HA  PHE A 251     -14.241 -28.836 -44.819  1.00  1.400          H  
ATOM   4167 1HB  PHE A 251     -16.593 -30.391 -43.657  1.00  1.970          H  
ATOM   4168 2HB  PHE A 251     -15.632 -29.224 -42.782  1.00  1.970          H  
ATOM   4169  HD1 PHE A 251     -18.414 -29.767 -44.681  1.00  1.970          H  
ATOM   4170  HD2 PHE A 251     -15.658 -26.819 -43.613  1.00  1.970          H  
ATOM   4171  HE1 PHE A 251     -19.992 -28.129 -45.388  1.00  1.970          H  
ATOM   4172  HE2 PHE A 251     -17.321 -25.082 -44.330  1.00  1.970          H  
ATOM   4173  HZ  PHE A 251     -19.442 -25.758 -45.226  1.00  1.970          H  
ATOM   4174  N   VAL A 252     -14.362 -32.025 -43.927  1.00  1.030          N  
ATOM   4175  CA  VAL A 252     -13.619 -33.058 -43.230  1.00  1.020          C  
ATOM   4176  C   VAL A 252     -12.242 -33.281 -43.846  1.00  0.940          C  
ATOM   4177  O   VAL A 252     -11.247 -33.367 -43.121  1.00  0.940          O  
ATOM   4178  CB  VAL A 252     -14.400 -34.390 -43.249  1.00  1.430          C  
ATOM   4179  CG1 VAL A 252     -13.532 -35.524 -42.668  1.00  1.430          C  
ATOM   4180  CG2 VAL A 252     -15.695 -34.227 -42.457  1.00  1.430          C  
ATOM   4181  H   VAL A 252     -15.249 -32.244 -44.396  1.00  1.240          H  
ATOM   4182  HA  VAL A 252     -13.489 -32.747 -42.197  1.00  1.220          H  
ATOM   4183  HB  VAL A 252     -14.642 -34.649 -44.283  1.00  1.720          H  
ATOM   4184 1HG1 VAL A 252     -14.094 -36.456 -42.694  1.00  1.720          H  
ATOM   4185 2HG1 VAL A 252     -12.623 -35.649 -43.249  1.00  1.720          H  
ATOM   4186 3HG1 VAL A 252     -13.267 -35.290 -41.635  1.00  1.720          H  
ATOM   4187 1HG2 VAL A 252     -16.259 -35.158 -42.482  1.00  1.720          H  
ATOM   4188 2HG2 VAL A 252     -15.459 -33.973 -41.429  1.00  1.720          H  
ATOM   4189 3HG2 VAL A 252     -16.297 -33.434 -42.895  1.00  1.720          H  
ATOM   4190  N   ALA A 253     -12.180 -33.399 -45.175  1.00  0.940          N  
ATOM   4191  CA  ALA A 253     -10.926 -33.652 -45.868  1.00  0.980          C  
ATOM   4192  C   ALA A 253      -9.897 -32.559 -45.616  1.00  0.940          C  
ATOM   4193  O   ALA A 253      -8.695 -32.842 -45.466  1.00  0.970          O  
ATOM   4194  CB  ALA A 253     -11.189 -33.757 -47.356  1.00  1.360          C  
ATOM   4195  H   ALA A 253     -13.047 -33.332 -45.719  1.00  1.130          H  
ATOM   4196  HA  ALA A 253     -10.521 -34.594 -45.499  1.00  1.180          H  
ATOM   4197 1HB  ALA A 253     -10.261 -33.971 -47.879  1.00  1.630          H  
ATOM   4198 2HB  ALA A 253     -11.911 -34.554 -47.538  1.00  1.630          H  
ATOM   4199 3HB  ALA A 253     -11.600 -32.812 -47.706  1.00  1.630          H  
ATOM   4200  N   ARG A 254     -10.366 -31.314 -45.573  1.00  0.950          N  
ATOM   4201  CA  ARG A 254      -9.490 -30.183 -45.358  1.00  1.030          C  
ATOM   4202  C   ARG A 254      -8.997 -30.132 -43.930  1.00  1.030          C  
ATOM   4203  O   ARG A 254      -7.822 -29.846 -43.725  1.00  1.100          O  
ATOM   4204  CB  ARG A 254     -10.177 -28.908 -45.750  1.00  1.410          C  
ATOM   4205  CG  ARG A 254      -9.993 -28.501 -47.212  1.00  1.410          C  
ATOM   4206  CD  ARG A 254     -10.487 -29.532 -48.151  1.00  1.410          C  
ATOM   4207  NE  ARG A 254     -10.381 -29.106 -49.484  1.00  1.410          N  
ATOM   4208  CZ  ARG A 254     -10.578 -29.859 -50.569  1.00  1.410          C  
ATOM   4209  NH1 ARG A 254     -10.890 -31.134 -50.517  1.00  1.410          N  
ATOM   4210  NH2 ARG A 254     -10.442 -29.251 -51.683  1.00  1.410          N  
ATOM   4211  H   ARG A 254     -11.367 -31.156 -45.743  1.00  1.140          H  
ATOM   4212  HA  ARG A 254      -8.624 -30.297 -46.007  1.00  1.240          H  
ATOM   4213 1HB  ARG A 254     -11.247 -29.004 -45.552  1.00  1.690          H  
ATOM   4214 2HB  ARG A 254      -9.803 -28.115 -45.138  1.00  1.690          H  
ATOM   4215 1HG  ARG A 254     -10.537 -27.579 -47.411  1.00  1.690          H  
ATOM   4216 2HG  ARG A 254      -8.944 -28.339 -47.411  1.00  1.690          H  
ATOM   4217 1HD  ARG A 254      -9.907 -30.441 -48.052  1.00  1.690          H  
ATOM   4218 2HD  ARG A 254     -11.519 -29.728 -47.960  1.00  1.690          H  
ATOM   4219  HE  ARG A 254     -10.139 -28.118 -49.665  1.00  1.690          H  
ATOM   4220 1HH1 ARG A 254     -10.986 -31.595 -49.624  1.00  1.690          H  
ATOM   4221 2HH1 ARG A 254     -11.022 -31.640 -51.385  1.00  1.690          H  
ATOM   4222 1HH2 ARG A 254     -10.187 -28.267 -51.631  1.00  1.690          H  
ATOM   4223 2HH2 ARG A 254     -10.556 -29.689 -52.607  1.00  1.690          H  
ATOM   4224  N   VAL A 255      -9.855 -30.419 -42.951  1.00  1.050          N  
ATOM   4225  CA  VAL A 255      -9.419 -30.455 -41.559  1.00  1.200          C  
ATOM   4226  C   VAL A 255      -8.407 -31.551 -41.335  1.00  1.170          C  
ATOM   4227  O   VAL A 255      -7.436 -31.355 -40.622  1.00  1.310          O  
ATOM   4228  CB  VAL A 255     -10.589 -30.601 -40.580  1.00  1.620          C  
ATOM   4229  CG1 VAL A 255     -10.082 -30.855 -39.155  1.00  1.620          C  
ATOM   4230  CG2 VAL A 255     -11.352 -29.336 -40.598  1.00  1.620          C  
ATOM   4231  H   VAL A 255     -10.843 -30.586 -43.183  1.00  1.260          H  
ATOM   4232  HA  VAL A 255      -8.927 -29.501 -41.340  1.00  1.440          H  
ATOM   4233  HB  VAL A 255     -11.230 -31.435 -40.891  1.00  1.940          H  
ATOM   4234 1HG1 VAL A 255     -10.930 -30.927 -38.473  1.00  1.940          H  
ATOM   4235 2HG1 VAL A 255      -9.512 -31.784 -39.109  1.00  1.940          H  
ATOM   4236 3HG1 VAL A 255      -9.444 -30.029 -38.864  1.00  1.940          H  
ATOM   4237 1HG2 VAL A 255     -12.199 -29.416 -39.918  1.00  1.940          H  
ATOM   4238 2HG2 VAL A 255     -10.706 -28.511 -40.288  1.00  1.940          H  
ATOM   4239 3HG2 VAL A 255     -11.693 -29.165 -41.603  1.00  1.940          H  
ATOM   4240  N   LEU A 256      -8.636 -32.736 -41.888  1.00  1.050          N  
ATOM   4241  CA  LEU A 256      -7.667 -33.795 -41.699  1.00  1.120          C  
ATOM   4242  C   LEU A 256      -6.314 -33.392 -42.295  1.00  1.100          C  
ATOM   4243  O   LEU A 256      -5.267 -33.659 -41.705  1.00  1.200          O  
ATOM   4244  CB  LEU A 256      -8.178 -35.081 -42.345  1.00  1.540          C  
ATOM   4245  CG  LEU A 256      -9.426 -35.743 -41.692  1.00  1.540          C  
ATOM   4246  CD1 LEU A 256      -9.907 -36.856 -42.601  1.00  1.540          C  
ATOM   4247  CD2 LEU A 256      -9.090 -36.286 -40.306  1.00  1.540          C  
ATOM   4248  H   LEU A 256      -9.487 -32.898 -42.440  1.00  1.260          H  
ATOM   4249  HA  LEU A 256      -7.520 -33.939 -40.630  1.00  1.340          H  
ATOM   4250 1HB  LEU A 256      -8.443 -34.847 -43.380  1.00  1.850          H  
ATOM   4251 2HB  LEU A 256      -7.371 -35.809 -42.355  1.00  1.850          H  
ATOM   4252  HG  LEU A 256     -10.221 -35.010 -41.599  1.00  1.850          H  
ATOM   4253 1HD1 LEU A 256     -10.793 -37.320 -42.169  1.00  1.850          H  
ATOM   4254 2HD1 LEU A 256     -10.157 -36.440 -43.578  1.00  1.850          H  
ATOM   4255 3HD1 LEU A 256      -9.125 -37.604 -42.713  1.00  1.850          H  
ATOM   4256 1HD2 LEU A 256      -9.981 -36.747 -39.880  1.00  1.850          H  
ATOM   4257 2HD2 LEU A 256      -8.298 -37.031 -40.385  1.00  1.850          H  
ATOM   4258 3HD2 LEU A 256      -8.766 -35.484 -39.653  1.00  1.850          H  
ATOM   4259  N   THR A 257      -6.341 -32.732 -43.465  1.00  1.030          N  
ATOM   4260  CA  THR A 257      -5.134 -32.248 -44.129  1.00  1.100          C  
ATOM   4261  C   THR A 257      -4.436 -31.152 -43.307  1.00  1.110          C  
ATOM   4262  O   THR A 257      -3.213 -31.159 -43.135  1.00  1.220          O  
ATOM   4263  CB  THR A 257      -5.469 -31.685 -45.528  1.00  1.510          C  
ATOM   4264  OG1 THR A 257      -6.045 -32.728 -46.343  1.00  1.510          O  
ATOM   4265  CG2 THR A 257      -4.192 -31.156 -46.192  1.00  1.510          C  
ATOM   4266  H   THR A 257      -7.233 -32.595 -43.944  1.00  1.240          H  
ATOM   4267  HA  THR A 257      -4.445 -33.083 -44.244  1.00  1.320          H  
ATOM   4268  HB  THR A 257      -6.186 -30.873 -45.437  1.00  1.810          H  
ATOM   4269  HG1 THR A 257      -6.960 -32.926 -46.027  1.00  1.810          H  
ATOM   4270 1HG2 THR A 257      -4.426 -30.767 -47.171  1.00  1.810          H  
ATOM   4271 2HG2 THR A 257      -3.757 -30.360 -45.594  1.00  1.810          H  
ATOM   4272 3HG2 THR A 257      -3.475 -31.968 -46.286  1.00  1.810          H  
ATOM   4273  N   ASN A 258      -5.228 -30.199 -42.817  1.00  1.030          N  
ATOM   4274  CA  ASN A 258      -4.768 -29.065 -42.045  1.00  1.100          C  
ATOM   4275  C   ASN A 258      -5.488 -29.054 -40.696  1.00  1.130          C  
ATOM   4276  O   ASN A 258      -6.485 -28.357 -40.507  1.00  1.220          O  
ATOM   4277  CB  ASN A 258      -5.070 -27.770 -42.769  1.00  1.510          C  
ATOM   4278  CG  ASN A 258      -4.449 -27.616 -44.151  1.00  1.510          C  
ATOM   4279  OD1 ASN A 258      -5.187 -27.409 -45.150  1.00  1.510          O  
ATOM   4280  ND2 ASN A 258      -3.142 -27.718 -44.231  1.00  1.510          N  
ATOM   4281  H   ASN A 258      -6.223 -30.247 -43.018  1.00  1.240          H  
ATOM   4282  HA  ASN A 258      -3.698 -29.162 -41.860  1.00  1.320          H  
ATOM   4283 1HB  ASN A 258      -6.138 -27.720 -42.879  1.00  1.810          H  
ATOM   4284 2HB  ASN A 258      -4.768 -26.926 -42.146  1.00  1.810          H  
ATOM   4285 1HD2 ASN A 258      -2.682 -27.637 -45.112  1.00  1.810          H  
ATOM   4286 2HD2 ASN A 258      -2.602 -27.892 -43.410  1.00  1.810          H  
ATOM   4287  N   LEU A 259      -4.935 -29.768 -39.733  1.00  1.130          N  
ATOM   4288  CA  LEU A 259      -5.584 -29.981 -38.437  1.00  1.230          C  
ATOM   4289  C   LEU A 259      -5.110 -29.036 -37.350  1.00  1.300          C  
ATOM   4290  O   LEU A 259      -5.414 -29.211 -36.170  1.00  1.560          O  
ATOM   4291  CB  LEU A 259      -5.395 -31.453 -38.033  1.00  1.680          C  
ATOM   4292  CG  LEU A 259      -3.921 -32.016 -37.947  1.00  1.680          C  
ATOM   4293  CD1 LEU A 259      -3.276 -31.728 -36.587  1.00  1.680          C  
ATOM   4294  CD2 LEU A 259      -3.982 -33.507 -38.223  1.00  1.680          C  
ATOM   4295  H   LEU A 259      -4.101 -30.293 -39.961  1.00  1.360          H  
ATOM   4296  HA  LEU A 259      -6.655 -29.811 -38.577  1.00  1.480          H  
ATOM   4297 1HB  LEU A 259      -5.861 -31.602 -37.064  1.00  2.020          H  
ATOM   4298 2HB  LEU A 259      -5.926 -32.066 -38.760  1.00  2.020          H  
ATOM   4299  HG  LEU A 259      -3.304 -31.548 -38.703  1.00  2.020          H  
ATOM   4300 1HD1 LEU A 259      -2.270 -32.143 -36.579  1.00  2.020          H  
ATOM   4301 2HD1 LEU A 259      -3.209 -30.669 -36.400  1.00  2.020          H  
ATOM   4302 3HD1 LEU A 259      -3.863 -32.193 -35.800  1.00  2.020          H  
ATOM   4303 1HD2 LEU A 259      -2.978 -33.928 -38.196  1.00  2.020          H  
ATOM   4304 2HD2 LEU A 259      -4.599 -33.993 -37.467  1.00  2.020          H  
ATOM   4305 3HD2 LEU A 259      -4.419 -33.678 -39.215  1.00  2.020          H  
ATOM   4306  N   PHE A 260      -4.347 -28.044 -37.759  1.00  1.320          N  
ATOM   4307  CA  PHE A 260      -3.759 -27.068 -36.869  1.00  1.430          C  
ATOM   4308  C   PHE A 260      -4.632 -25.817 -36.806  1.00  1.440          C  
ATOM   4309  O   PHE A 260      -5.617 -25.701 -37.539  1.00  1.540          O  
ATOM   4310  CB  PHE A 260      -2.351 -26.760 -37.346  1.00  1.960          C  
ATOM   4311  CG  PHE A 260      -1.496 -28.004 -37.332  1.00  1.960          C  
ATOM   4312  CD1 PHE A 260      -1.365 -28.777 -38.487  1.00  1.960          C  
ATOM   4313  CD2 PHE A 260      -0.850 -28.424 -36.180  1.00  1.960          C  
ATOM   4314  CE1 PHE A 260      -0.607 -29.929 -38.483  1.00  1.960          C  
ATOM   4315  CE2 PHE A 260      -0.091 -29.578 -36.179  1.00  1.960          C  
ATOM   4316  CZ  PHE A 260       0.029 -30.329 -37.332  1.00  1.960          C  
ATOM   4317  H   PHE A 260      -4.164 -27.978 -38.747  1.00  1.580          H  
ATOM   4318  HA  PHE A 260      -3.705 -27.494 -35.865  1.00  1.720          H  
ATOM   4319 1HB  PHE A 260      -2.365 -26.344 -38.351  1.00  2.350          H  
ATOM   4320 2HB  PHE A 260      -1.899 -26.026 -36.683  1.00  2.350          H  
ATOM   4321  HD1 PHE A 260      -1.870 -28.469 -39.403  1.00  2.350          H  
ATOM   4322  HD2 PHE A 260      -0.947 -27.838 -35.264  1.00  2.350          H  
ATOM   4323  HE1 PHE A 260      -0.512 -30.527 -39.392  1.00  2.350          H  
ATOM   4324  HE2 PHE A 260       0.414 -29.901 -35.268  1.00  2.350          H  
ATOM   4325  HZ  PHE A 260       0.627 -31.239 -37.328  1.00  2.350          H  
ATOM   4326  N   ILE A 261      -4.287 -24.889 -35.918  1.00  1.360          N  
ATOM   4327  CA  ILE A 261      -4.453 -23.624 -35.208  1.00  1.440          C  
ATOM   4328  C   ILE A 261      -5.889 -23.519 -34.698  1.00  1.420          C  
ATOM   4329  O   ILE A 261      -6.435 -24.518 -34.242  1.00  1.280          O  
ATOM   4330  CB  ILE A 261      -4.041 -22.424 -36.107  1.00  1.980          C  
ATOM   4331  CG1 ILE A 261      -4.934 -22.339 -37.446  1.00  1.980          C  
ATOM   4332  CG2 ILE A 261      -2.553 -22.593 -36.458  1.00  1.980          C  
ATOM   4333  CD1 ILE A 261      -4.786 -21.045 -38.231  1.00  1.980          C  
ATOM   4334  H   ILE A 261      -5.143 -24.537 -36.321  1.00  1.630          H  
ATOM   4335  HA  ILE A 261      -3.796 -23.625 -34.340  1.00  1.730          H  
ATOM   4336  HB  ILE A 261      -4.157 -21.493 -35.559  1.00  2.380          H  
ATOM   4337 1HG1 ILE A 261      -4.638 -23.151 -38.111  1.00  2.380          H  
ATOM   4338 2HG1 ILE A 261      -5.979 -22.458 -37.220  1.00  2.380          H  
ATOM   4339 1HG2 ILE A 261      -2.205 -21.761 -37.062  1.00  2.380          H  
ATOM   4340 2HG2 ILE A 261      -1.971 -22.628 -35.537  1.00  2.380          H  
ATOM   4341 3HG2 ILE A 261      -2.409 -23.520 -37.008  1.00  2.380          H  
ATOM   4342 1HD1 ILE A 261      -5.411 -21.085 -39.114  1.00  2.380          H  
ATOM   4343 2HD1 ILE A 261      -5.096 -20.202 -37.612  1.00  2.380          H  
ATOM   4344 3HD1 ILE A 261      -3.753 -20.902 -38.537  1.00  2.380          H  
ATOM   4345  N   CYS A 262      -6.512 -22.340 -34.746  1.00  1.570          N  
ATOM   4346  CA  CYS A 262      -7.882 -22.289 -34.261  1.00  1.590          C  
ATOM   4347  C   CYS A 262      -8.922 -21.850 -35.282  1.00  1.530          C  
ATOM   4348  O   CYS A 262      -9.943 -22.506 -35.414  1.00  1.450          O  
ATOM   4349  CB  CYS A 262      -7.967 -21.377 -33.051  1.00  2.220          C  
ATOM   4350  SG  CYS A 262      -6.925 -21.933 -31.698  1.00  2.220          S  
ATOM   4351  H   CYS A 262      -6.050 -21.519 -35.104  1.00  1.880          H  
ATOM   4352  HA  CYS A 262      -8.165 -23.287 -33.931  1.00  1.910          H  
ATOM   4353 1HB  CYS A 262      -7.679 -20.361 -33.318  1.00  2.660          H  
ATOM   4354 2HB  CYS A 262      -8.997 -21.350 -32.696  1.00  2.660          H  
ATOM   4355  HG  CYS A 262      -7.134 -23.236 -31.913  1.00  2.660          H  
ATOM   4356  N   ALA A 263      -8.704 -20.783 -36.048  1.00  1.610          N  
ATOM   4357  CA  ALA A 263      -9.814 -20.365 -36.912  1.00  1.620          C  
ATOM   4358  C   ALA A 263     -10.212 -21.423 -37.936  1.00  1.410          C  
ATOM   4359  O   ALA A 263     -11.381 -21.781 -38.055  1.00  1.360          O  
ATOM   4360  CB  ALA A 263      -9.450 -19.094 -37.651  1.00  2.260          C  
ATOM   4361  H   ALA A 263      -7.859 -20.237 -35.977  1.00  1.930          H  
ATOM   4362  HA  ALA A 263     -10.681 -20.173 -36.276  1.00  1.940          H  
ATOM   4363 1HB  ALA A 263     -10.290 -18.779 -38.261  1.00  2.720          H  
ATOM   4364 2HB  ALA A 263      -9.208 -18.312 -36.933  1.00  2.720          H  
ATOM   4365 3HB  ALA A 263      -8.591 -19.278 -38.292  1.00  2.720          H  
ATOM   4366  N   MET A 264      -9.249 -22.031 -38.626  1.00  1.330          N  
ATOM   4367  CA  MET A 264      -9.659 -22.997 -39.639  1.00  1.210          C  
ATOM   4368  C   MET A 264     -10.361 -24.186 -39.014  1.00  1.030          C  
ATOM   4369  O   MET A 264     -11.459 -24.569 -39.433  1.00  0.990          O  
ATOM   4370  CB  MET A 264      -8.478 -23.496 -40.465  1.00  1.740          C  
ATOM   4371  CG  MET A 264      -8.912 -24.427 -41.587  1.00  1.740          C  
ATOM   4372  SD  MET A 264      -7.580 -25.072 -42.592  1.00  1.740          S  
ATOM   4373  CE  MET A 264      -8.423 -26.244 -43.653  1.00  1.740          C  
ATOM   4374  H   MET A 264      -8.281 -21.782 -38.493  1.00  1.600          H  
ATOM   4375  HA  MET A 264     -10.367 -22.518 -40.303  1.00  1.450          H  
ATOM   4376 1HB  MET A 264      -7.965 -22.646 -40.906  1.00  2.090          H  
ATOM   4377 2HB  MET A 264      -7.766 -24.027 -39.828  1.00  2.090          H  
ATOM   4378 1HG  MET A 264      -9.479 -25.268 -41.191  1.00  2.090          H  
ATOM   4379 2HG  MET A 264      -9.561 -23.842 -42.229  1.00  2.090          H  
ATOM   4380 1HE  MET A 264      -7.704 -26.711 -44.325  1.00  2.090          H  
ATOM   4381 2HE  MET A 264      -8.901 -27.011 -43.040  1.00  2.090          H  
ATOM   4382 3HE  MET A 264      -9.169 -25.729 -44.245  1.00  2.090          H  
ATOM   4383  N   TYR A 265      -9.718 -24.766 -38.005  1.00  1.030          N  
ATOM   4384  CA  TYR A 265     -10.225 -25.941 -37.328  1.00  1.000          C  
ATOM   4385  C   TYR A 265     -11.599 -25.716 -36.722  1.00  1.030          C  
ATOM   4386  O   TYR A 265     -12.499 -26.542 -36.898  1.00  1.030          O  
ATOM   4387  CB  TYR A 265      -9.287 -26.403 -36.217  1.00  1.410          C  
ATOM   4388  CG  TYR A 265      -9.859 -27.610 -35.525  1.00  1.410          C  
ATOM   4389  CD1 TYR A 265      -9.642 -28.849 -36.078  1.00  1.410          C  
ATOM   4390  CD2 TYR A 265     -10.643 -27.483 -34.377  1.00  1.410          C  
ATOM   4391  CE1 TYR A 265     -10.192 -29.968 -35.505  1.00  1.410          C  
ATOM   4392  CE2 TYR A 265     -11.198 -28.602 -33.803  1.00  1.410          C  
ATOM   4393  CZ  TYR A 265     -10.974 -29.844 -34.364  1.00  1.410          C  
ATOM   4394  OH  TYR A 265     -11.526 -30.969 -33.796  1.00  1.410          O  
ATOM   4395  H   TYR A 265      -8.829 -24.380 -37.730  1.00  1.240          H  
ATOM   4396  HA  TYR A 265     -10.315 -26.743 -38.061  1.00  1.200          H  
ATOM   4397 1HB  TYR A 265      -8.305 -26.659 -36.629  1.00  1.690          H  
ATOM   4398 2HB  TYR A 265      -9.146 -25.604 -35.483  1.00  1.690          H  
ATOM   4399  HD1 TYR A 265      -9.031 -28.934 -36.973  1.00  1.690          H  
ATOM   4400  HD2 TYR A 265     -10.822 -26.502 -33.940  1.00  1.690          H  
ATOM   4401  HE1 TYR A 265     -10.016 -30.947 -35.949  1.00  1.690          H  
ATOM   4402  HE2 TYR A 265     -11.813 -28.505 -32.909  1.00  1.690          H  
ATOM   4403  HH  TYR A 265     -12.076 -30.714 -33.051  1.00  1.690          H  
ATOM   4404  N   VAL A 266     -11.746 -24.632 -35.956  1.00  1.120          N  
ATOM   4405  CA  VAL A 266     -12.986 -24.352 -35.264  1.00  1.220          C  
ATOM   4406  C   VAL A 266     -14.130 -24.064 -36.213  1.00  1.160          C  
ATOM   4407  O   VAL A 266     -15.227 -24.597 -36.051  1.00  1.180          O  
ATOM   4408  CB  VAL A 266     -12.804 -23.185 -34.284  1.00  1.670          C  
ATOM   4409  CG1 VAL A 266     -14.147 -22.762 -33.708  1.00  1.670          C  
ATOM   4410  CG2 VAL A 266     -11.855 -23.633 -33.159  1.00  1.670          C  
ATOM   4411  H   VAL A 266     -10.973 -23.971 -35.848  1.00  1.340          H  
ATOM   4412  HA  VAL A 266     -13.229 -25.224 -34.666  1.00  1.460          H  
ATOM   4413  HB  VAL A 266     -12.382 -22.326 -34.815  1.00  2.000          H  
ATOM   4414 1HG1 VAL A 266     -14.000 -21.938 -33.016  1.00  2.000          H  
ATOM   4415 2HG1 VAL A 266     -14.810 -22.439 -34.501  1.00  2.000          H  
ATOM   4416 3HG1 VAL A 266     -14.598 -23.603 -33.181  1.00  2.000          H  
ATOM   4417 1HG2 VAL A 266     -11.706 -22.812 -32.459  1.00  2.000          H  
ATOM   4418 2HG2 VAL A 266     -12.291 -24.484 -32.637  1.00  2.000          H  
ATOM   4419 3HG2 VAL A 266     -10.896 -23.924 -33.581  1.00  2.000          H  
ATOM   4420  N   PHE A 267     -13.903 -23.210 -37.198  1.00  1.120          N  
ATOM   4421  CA  PHE A 267     -14.976 -22.867 -38.096  1.00  1.070          C  
ATOM   4422  C   PHE A 267     -15.401 -24.101 -38.893  1.00  0.960          C  
ATOM   4423  O   PHE A 267     -16.601 -24.338 -39.096  1.00  0.960          O  
ATOM   4424  CB  PHE A 267     -14.514 -21.714 -38.974  1.00  1.520          C  
ATOM   4425  CG  PHE A 267     -14.209 -20.407 -38.171  1.00  1.520          C  
ATOM   4426  CD1 PHE A 267     -14.686 -20.174 -36.876  1.00  1.520          C  
ATOM   4427  CD2 PHE A 267     -13.429 -19.422 -38.737  1.00  1.520          C  
ATOM   4428  CE1 PHE A 267     -14.386 -19.010 -36.215  1.00  1.520          C  
ATOM   4429  CE2 PHE A 267     -13.135 -18.255 -38.081  1.00  1.520          C  
ATOM   4430  CZ  PHE A 267     -13.613 -18.050 -36.817  1.00  1.520          C  
ATOM   4431  H   PHE A 267     -12.985 -22.770 -37.331  1.00  1.340          H  
ATOM   4432  HA  PHE A 267     -15.843 -22.560 -37.521  1.00  1.280          H  
ATOM   4433 1HB  PHE A 267     -13.605 -22.002 -39.512  1.00  1.820          H  
ATOM   4434 2HB  PHE A 267     -15.270 -21.494 -39.707  1.00  1.820          H  
ATOM   4435  HD1 PHE A 267     -15.290 -20.905 -36.367  1.00  1.820          H  
ATOM   4436  HD2 PHE A 267     -13.049 -19.580 -39.711  1.00  1.820          H  
ATOM   4437  HE1 PHE A 267     -14.763 -18.848 -35.207  1.00  1.820          H  
ATOM   4438  HE2 PHE A 267     -12.520 -17.492 -38.565  1.00  1.820          H  
ATOM   4439  HZ  PHE A 267     -13.381 -17.126 -36.293  1.00  1.820          H  
ATOM   4440  N   SER A 268     -14.429 -24.909 -39.336  1.00  0.890          N  
ATOM   4441  CA  SER A 268     -14.763 -26.115 -40.059  1.00  0.840          C  
ATOM   4442  C   SER A 268     -15.500 -27.100 -39.178  1.00  0.910          C  
ATOM   4443  O   SER A 268     -16.534 -27.621 -39.579  1.00  0.940          O  
ATOM   4444  CB  SER A 268     -13.559 -26.814 -40.579  1.00  1.200          C  
ATOM   4445  OG  SER A 268     -13.955 -27.920 -41.325  1.00  1.200          O  
ATOM   4446  H   SER A 268     -13.440 -24.686 -39.205  1.00  1.070          H  
ATOM   4447  HA  SER A 268     -15.406 -25.852 -40.897  1.00  1.010          H  
ATOM   4448 1HB  SER A 268     -12.968 -26.183 -41.146  1.00  1.440          H  
ATOM   4449 2HB  SER A 268     -12.954 -27.131 -39.735  1.00  1.440          H  
ATOM   4450  HG  SER A 268     -13.183 -28.194 -41.820  1.00  1.440          H  
ATOM   4451  N   ILE A 269     -15.027 -27.355 -37.944  1.00  0.970          N  
ATOM   4452  CA  ILE A 269     -15.713 -28.367 -37.154  1.00  1.090          C  
ATOM   4453  C   ILE A 269     -17.146 -27.936 -36.884  1.00  1.150          C  
ATOM   4454  O   ILE A 269     -18.034 -28.787 -36.827  1.00  1.230          O  
ATOM   4455  CB  ILE A 269     -14.954 -28.738 -35.844  1.00  1.480          C  
ATOM   4456  CG1 ILE A 269     -15.505 -30.062 -35.206  1.00  1.480          C  
ATOM   4457  CG2 ILE A 269     -15.038 -27.638 -34.815  1.00  1.480          C  
ATOM   4458  CD1 ILE A 269     -15.294 -31.331 -36.032  1.00  1.480          C  
ATOM   4459  H   ILE A 269     -14.173 -26.910 -37.597  1.00  1.160          H  
ATOM   4460  HA  ILE A 269     -15.758 -29.255 -37.751  1.00  1.310          H  
ATOM   4461  HB  ILE A 269     -13.899 -28.897 -36.092  1.00  1.770          H  
ATOM   4462 1HG1 ILE A 269     -15.010 -30.203 -34.250  1.00  1.770          H  
ATOM   4463 2HG1 ILE A 269     -16.567 -29.960 -35.031  1.00  1.770          H  
ATOM   4464 1HG2 ILE A 269     -14.462 -27.914 -33.937  1.00  1.770          H  
ATOM   4465 2HG2 ILE A 269     -14.633 -26.771 -35.243  1.00  1.770          H  
ATOM   4466 3HG2 ILE A 269     -16.062 -27.451 -34.518  1.00  1.770          H  
ATOM   4467 1HD1 ILE A 269     -15.696 -32.182 -35.482  1.00  1.770          H  
ATOM   4468 2HD1 ILE A 269     -15.796 -31.270 -36.981  1.00  1.770          H  
ATOM   4469 3HD1 ILE A 269     -14.226 -31.478 -36.197  1.00  1.770          H  
ATOM   4470  N   TRP A 270     -17.402 -26.628 -36.738  1.00  1.160          N  
ATOM   4471  CA  TRP A 270     -18.776 -26.202 -36.562  1.00  1.210          C  
ATOM   4472  C   TRP A 270     -19.588 -26.628 -37.786  1.00  1.180          C  
ATOM   4473  O   TRP A 270     -20.649 -27.249 -37.650  1.00  1.270          O  
ATOM   4474  CB  TRP A 270     -18.863 -24.683 -36.431  1.00  1.670          C  
ATOM   4475  CG  TRP A 270     -18.341 -24.087 -35.167  1.00  1.670          C  
ATOM   4476  CD1 TRP A 270     -18.065 -24.709 -33.987  1.00  1.670          C  
ATOM   4477  CD2 TRP A 270     -18.039 -22.682 -34.958  1.00  1.670          C  
ATOM   4478  NE1 TRP A 270     -17.620 -23.792 -33.066  1.00  1.670          N  
ATOM   4479  CE2 TRP A 270     -17.600 -22.550 -33.646  1.00  1.670          C  
ATOM   4480  CE3 TRP A 270     -18.111 -21.543 -35.774  1.00  1.670          C  
ATOM   4481  CZ2 TRP A 270     -17.233 -21.325 -33.120  1.00  1.670          C  
ATOM   4482  CZ3 TRP A 270     -17.747 -20.321 -35.248  1.00  1.670          C  
ATOM   4483  CH2 TRP A 270     -17.317 -20.214 -33.954  1.00  1.670          C  
ATOM   4484  H   TRP A 270     -16.632 -25.948 -36.709  1.00  1.390          H  
ATOM   4485  HA  TRP A 270     -19.192 -26.673 -35.685  1.00  1.450          H  
ATOM   4486 1HB  TRP A 270     -18.278 -24.254 -37.226  1.00  2.010          H  
ATOM   4487 2HB  TRP A 270     -19.893 -24.362 -36.568  1.00  2.010          H  
ATOM   4488  HD1 TRP A 270     -18.180 -25.769 -33.796  1.00  2.010          H  
ATOM   4489  HE1 TRP A 270     -17.351 -23.997 -32.114  1.00  2.010          H  
ATOM   4490  HE3 TRP A 270     -18.449 -21.612 -36.796  1.00  2.010          H  
ATOM   4491  HZ2 TRP A 270     -16.887 -21.219 -32.092  1.00  2.010          H  
ATOM   4492  HZ3 TRP A 270     -17.807 -19.443 -35.891  1.00  2.010          H  
ATOM   4493  HH2 TRP A 270     -17.036 -19.236 -33.569  1.00  2.010          H  
ATOM   4494  N   ALA A 271     -19.057 -26.338 -38.985  1.00  1.070          N  
ATOM   4495  CA  ALA A 271     -19.698 -26.692 -40.247  1.00  1.060          C  
ATOM   4496  C   ALA A 271     -19.872 -28.208 -40.425  1.00  1.080          C  
ATOM   4497  O   ALA A 271     -20.896 -28.656 -40.943  1.00  1.150          O  
ATOM   4498  CB  ALA A 271     -18.912 -26.116 -41.390  1.00  1.490          C  
ATOM   4499  H   ALA A 271     -18.177 -25.802 -39.019  1.00  1.280          H  
ATOM   4500  HA  ALA A 271     -20.689 -26.244 -40.250  1.00  1.270          H  
ATOM   4501 1HB  ALA A 271     -19.418 -26.346 -42.288  1.00  1.790          H  
ATOM   4502 2HB  ALA A 271     -18.825 -25.040 -41.281  1.00  1.790          H  
ATOM   4503 3HB  ALA A 271     -17.921 -26.555 -41.401  1.00  1.790          H  
ATOM   4504  N   ILE A 272     -18.887 -28.996 -39.975  1.00  1.060          N  
ATOM   4505  CA  ILE A 272     -18.924 -30.455 -40.068  1.00  1.120          C  
ATOM   4506  C   ILE A 272     -20.057 -31.001 -39.227  1.00  1.260          C  
ATOM   4507  O   ILE A 272     -20.815 -31.864 -39.680  1.00  1.340          O  
ATOM   4508  CB  ILE A 272     -17.590 -31.109 -39.618  1.00  1.540          C  
ATOM   4509  CG1 ILE A 272     -16.481 -30.752 -40.624  1.00  1.540          C  
ATOM   4510  CG2 ILE A 272     -17.745 -32.642 -39.479  1.00  1.540          C  
ATOM   4511  CD1 ILE A 272     -15.032 -31.037 -40.200  1.00  1.540          C  
ATOM   4512  H   ILE A 272     -18.063 -28.533 -39.590  1.00  1.270          H  
ATOM   4513  HA  ILE A 272     -19.104 -30.727 -41.110  1.00  1.340          H  
ATOM   4514  HB  ILE A 272     -17.312 -30.692 -38.663  1.00  1.850          H  
ATOM   4515 1HG1 ILE A 272     -16.676 -31.310 -41.531  1.00  1.850          H  
ATOM   4516 2HG1 ILE A 272     -16.566 -29.703 -40.840  1.00  1.850          H  
ATOM   4517 1HG2 ILE A 272     -16.808 -33.080 -39.150  1.00  1.850          H  
ATOM   4518 2HG2 ILE A 272     -18.513 -32.888 -38.748  1.00  1.850          H  
ATOM   4519 3HG2 ILE A 272     -18.023 -33.068 -40.447  1.00  1.850          H  
ATOM   4520 1HD1 ILE A 272     -14.362 -30.734 -41.003  1.00  1.850          H  
ATOM   4521 2HD1 ILE A 272     -14.784 -30.474 -39.317  1.00  1.850          H  
ATOM   4522 3HD1 ILE A 272     -14.891 -32.087 -40.001  1.00  1.850          H  
ATOM   4523  N   MET A 273     -20.148 -30.524 -37.982  1.00  1.300          N  
ATOM   4524  CA  MET A 273     -21.196 -30.963 -37.079  1.00  1.480          C  
ATOM   4525  C   MET A 273     -22.563 -30.618 -37.653  1.00  1.490          C  
ATOM   4526  O   MET A 273     -23.482 -31.453 -37.613  1.00  1.580          O  
ATOM   4527  CB  MET A 273     -20.984 -30.329 -35.711  1.00  2.000          C  
ATOM   4528  CG  MET A 273     -19.773 -30.899 -34.959  1.00  2.000          C  
ATOM   4529  SD  MET A 273     -19.614 -30.312 -33.254  1.00  2.000          S  
ATOM   4530  CE  MET A 273     -19.057 -28.617 -33.485  1.00  2.000          C  
ATOM   4531  H   MET A 273     -19.449 -29.845 -37.664  1.00  1.560          H  
ATOM   4532  HA  MET A 273     -21.138 -32.044 -36.980  1.00  1.780          H  
ATOM   4533 1HB  MET A 273     -20.829 -29.257 -35.844  1.00  2.400          H  
ATOM   4534 2HB  MET A 273     -21.874 -30.464 -35.099  1.00  2.400          H  
ATOM   4535 1HG  MET A 273     -19.856 -31.983 -34.938  1.00  2.400          H  
ATOM   4536 2HG  MET A 273     -18.868 -30.652 -35.494  1.00  2.400          H  
ATOM   4537 1HE  MET A 273     -18.907 -28.148 -32.514  1.00  2.400          H  
ATOM   4538 2HE  MET A 273     -18.129 -28.607 -34.038  1.00  2.400          H  
ATOM   4539 3HE  MET A 273     -19.810 -28.068 -34.033  1.00  2.400          H  
ATOM   4540  N   GLN A 274     -22.698 -29.414 -38.236  1.00  1.420          N  
ATOM   4541  CA  GLN A 274     -23.958 -29.037 -38.845  1.00  1.460          C  
ATOM   4542  C   GLN A 274     -24.283 -29.928 -40.019  1.00  1.430          C  
ATOM   4543  O   GLN A 274     -25.415 -30.379 -40.142  1.00  1.530          O  
ATOM   4544  CB  GLN A 274     -23.932 -27.605 -39.352  1.00  2.030          C  
ATOM   4545  CG  GLN A 274     -23.932 -26.531 -38.312  1.00  2.030          C  
ATOM   4546  CD  GLN A 274     -23.733 -25.225 -38.985  1.00  2.030          C  
ATOM   4547  OE1 GLN A 274     -22.793 -25.128 -39.757  1.00  2.030          O  
ATOM   4548  NE2 GLN A 274     -24.598 -24.249 -38.759  1.00  2.030          N  
ATOM   4549  H   GLN A 274     -21.919 -28.744 -38.216  1.00  1.700          H  
ATOM   4550  HA  GLN A 274     -24.748 -29.143 -38.102  1.00  1.750          H  
ATOM   4551 1HB  GLN A 274     -23.040 -27.473 -39.961  1.00  2.430          H  
ATOM   4552 2HB  GLN A 274     -24.789 -27.436 -40.003  1.00  2.430          H  
ATOM   4553 1HG  GLN A 274     -24.894 -26.520 -37.800  1.00  2.430          H  
ATOM   4554 2HG  GLN A 274     -23.123 -26.694 -37.605  1.00  2.430          H  
ATOM   4555 1HE2 GLN A 274     -24.493 -23.353 -39.261  1.00  2.430          H  
ATOM   4556 2HE2 GLN A 274     -25.366 -24.381 -38.131  1.00  2.430          H  
ATOM   4557  N   CYS A 275     -23.290 -30.235 -40.856  1.00  1.340          N  
ATOM   4558  CA  CYS A 275     -23.555 -31.055 -42.022  1.00  1.380          C  
ATOM   4559  C   CYS A 275     -24.026 -32.441 -41.623  1.00  1.440          C  
ATOM   4560  O   CYS A 275     -24.980 -32.962 -42.212  1.00  1.480          O  
ATOM   4561  CB  CYS A 275     -22.296 -31.208 -42.863  1.00  1.920          C  
ATOM   4562  SG  CYS A 275     -21.769 -29.713 -43.688  1.00  1.920          S  
ATOM   4563  H   CYS A 275     -22.365 -29.821 -40.720  1.00  1.610          H  
ATOM   4564  HA  CYS A 275     -24.326 -30.571 -42.618  1.00  1.660          H  
ATOM   4565 1HB  CYS A 275     -21.478 -31.542 -42.226  1.00  2.300          H  
ATOM   4566 2HB  CYS A 275     -22.464 -31.968 -43.612  1.00  2.300          H  
ATOM   4567  HG  CYS A 275     -21.476 -29.038 -42.546  1.00  2.300          H  
ATOM   4568  N   GLY A 276     -23.366 -33.034 -40.618  1.00  1.510          N  
ATOM   4569  CA  GLY A 276     -23.722 -34.365 -40.147  1.00  1.640          C  
ATOM   4570  C   GLY A 276     -25.131 -34.399 -39.567  1.00  1.680          C  
ATOM   4571  O   GLY A 276     -25.866 -35.372 -39.755  1.00  1.800          O  
ATOM   4572  H   GLY A 276     -22.566 -32.554 -40.191  1.00  1.810          H  
ATOM   4573 1HA  GLY A 276     -23.648 -35.069 -40.978  1.00  1.970          H  
ATOM   4574 2HA  GLY A 276     -23.006 -34.679 -39.390  1.00  1.970          H  
ATOM   4575  N   THR A 277     -25.480 -33.338 -38.831  1.00  1.650          N  
ATOM   4576  CA  THR A 277     -26.777 -33.185 -38.196  1.00  1.760          C  
ATOM   4577  C   THR A 277     -27.893 -32.992 -39.222  1.00  1.710          C  
ATOM   4578  O   THR A 277     -28.955 -33.613 -39.129  1.00  1.830          O  
ATOM   4579  CB  THR A 277     -26.757 -31.972 -37.239  1.00  2.420          C  
ATOM   4580  OG1 THR A 277     -25.757 -32.175 -36.223  1.00  2.420          O  
ATOM   4581  CG2 THR A 277     -28.119 -31.798 -36.574  1.00  2.420          C  
ATOM   4582  H   THR A 277     -24.780 -32.612 -38.667  1.00  1.980          H  
ATOM   4583  HA  THR A 277     -26.987 -34.085 -37.624  1.00  2.110          H  
ATOM   4584  HB  THR A 277     -26.511 -31.072 -37.800  1.00  2.900          H  
ATOM   4585  HG1 THR A 277     -24.862 -32.086 -36.631  1.00  2.900          H  
ATOM   4586 1HG2 THR A 277     -28.081 -30.944 -35.902  1.00  2.900          H  
ATOM   4587 2HG2 THR A 277     -28.889 -31.627 -37.325  1.00  2.900          H  
ATOM   4588 3HG2 THR A 277     -28.361 -32.695 -36.008  1.00  2.900          H  
ATOM   4589  N   LEU A 278     -27.657 -32.098 -40.181  1.00  1.580          N  
ATOM   4590  CA  LEU A 278     -28.615 -31.748 -41.212  1.00  1.630          C  
ATOM   4591  C   LEU A 278     -28.947 -32.895 -42.163  1.00  1.560          C  
ATOM   4592  O   LEU A 278     -30.113 -33.070 -42.523  1.00  1.750          O  
ATOM   4593  CB  LEU A 278     -28.056 -30.557 -41.988  1.00  2.260          C  
ATOM   4594  CG  LEU A 278     -27.992 -29.198 -41.241  1.00  2.260          C  
ATOM   4595  CD1 LEU A 278     -27.088 -28.227 -42.020  1.00  2.260          C  
ATOM   4596  CD2 LEU A 278     -29.395 -28.618 -41.140  1.00  2.260          C  
ATOM   4597  H   LEU A 278     -26.761 -31.611 -40.179  1.00  1.900          H  
ATOM   4598  HA  LEU A 278     -29.538 -31.461 -40.718  1.00  1.960          H  
ATOM   4599 1HB  LEU A 278     -27.051 -30.807 -42.332  1.00  2.710          H  
ATOM   4600 2HB  LEU A 278     -28.694 -30.413 -42.839  1.00  2.710          H  
ATOM   4601  HG  LEU A 278     -27.588 -29.335 -40.243  1.00  2.710          H  
ATOM   4602 1HD1 LEU A 278     -27.055 -27.277 -41.493  1.00  2.710          H  
ATOM   4603 2HD1 LEU A 278     -26.080 -28.636 -42.089  1.00  2.710          H  
ATOM   4604 3HD1 LEU A 278     -27.470 -28.081 -43.002  1.00  2.710          H  
ATOM   4605 1HD2 LEU A 278     -29.347 -27.660 -40.626  1.00  2.710          H  
ATOM   4606 2HD2 LEU A 278     -29.804 -28.476 -42.136  1.00  2.710          H  
ATOM   4607 3HD2 LEU A 278     -30.041 -29.287 -40.581  1.00  2.710          H  
ATOM   4608  N   LYS A 279     -27.953 -33.693 -42.571  1.00  1.810          N  
ATOM   4609  CA  LYS A 279     -28.265 -34.808 -43.455  1.00  1.860          C  
ATOM   4610  C   LYS A 279     -27.410 -36.034 -43.159  1.00  2.300          C  
ATOM   4611  O   LYS A 279     -26.195 -36.038 -43.372  1.00  3.100          O  
ATOM   4612  CB  LYS A 279     -28.087 -34.398 -44.921  1.00  2.580          C  
ATOM   4613  CG  LYS A 279     -28.549 -35.446 -45.932  1.00  2.580          C  
ATOM   4614  CD  LYS A 279     -28.544 -34.890 -47.368  1.00  2.580          C  
ATOM   4615  CE  LYS A 279     -28.951 -35.951 -48.394  1.00  2.580          C  
ATOM   4616  NZ  LYS A 279     -30.391 -36.360 -48.265  1.00  2.580          N  
ATOM   4617  H   LYS A 279     -26.981 -33.518 -42.291  1.00  2.170          H  
ATOM   4618  HA  LYS A 279     -29.304 -35.094 -43.294  1.00  2.230          H  
ATOM   4619 1HB  LYS A 279     -28.628 -33.485 -45.108  1.00  3.100          H  
ATOM   4620 2HB  LYS A 279     -27.033 -34.193 -45.111  1.00  3.100          H  
ATOM   4621 1HG  LYS A 279     -27.877 -36.307 -45.889  1.00  3.100          H  
ATOM   4622 2HG  LYS A 279     -29.550 -35.775 -45.666  1.00  3.100          H  
ATOM   4623 1HD  LYS A 279     -29.230 -34.046 -47.441  1.00  3.100          H  
ATOM   4624 2HD  LYS A 279     -27.540 -34.532 -47.621  1.00  3.100          H  
ATOM   4625 1HE  LYS A 279     -28.781 -35.553 -49.394  1.00  3.100          H  
ATOM   4626 2HE  LYS A 279     -28.328 -36.830 -48.256  1.00  3.100          H  
ATOM   4627 1HZ  LYS A 279     -30.604 -37.059 -48.965  1.00  3.100          H  
ATOM   4628 2HZ  LYS A 279     -30.560 -36.747 -47.352  1.00  3.100          H  
ATOM   4629 3HZ  LYS A 279     -30.986 -35.556 -48.404  1.00  3.100          H  
ATOM   4630  N   GLY A 280     -28.074 -37.120 -42.792  1.00  2.390          N  
ATOM   4631  CA  GLY A 280     -27.401 -38.363 -42.458  1.00  3.130          C  
ATOM   4632  C   GLY A 280     -28.422 -39.384 -41.985  1.00  3.590          C  
ATOM   4633  O   GLY A 280     -28.069 -40.374 -41.345  1.00  4.140          O  
ATOM   4634  OXT GLY A 280     -29.613 -39.076 -42.025  1.00  4.700          O  
ATOM   4635  H   GLY A 280     -29.075 -37.060 -42.671  1.00  2.870          H  
ATOM   4636 1HA  GLY A 280     -26.864 -38.741 -43.328  1.00  3.760          H  
ATOM   4637 2HA  GLY A 280     -26.668 -38.179 -41.673  1.00  3.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1707.77 200.04 1209.76 -108.732 34.5841 65.4287 628.737 -681.994 -2.21164 -15.3643 -478.385 -53.9754 -223.131 -11.7537 -30.2685 -15.2515 0 12.7232 20.0029 148.868 243.574 -21.6583 52.5521 12.9006 77.717 274.359 -369.246
ARG:NtermProteinFull_1 -4.07636 0.22183 3.45091 -0.46887 0.04214 0.23823 1.55274 -1.55993 -0 -0 -0.57871 1.22635 0 0 0 0 0 0.0062 0.02827 1.94907 0 0 0 -1.2888 0 0.11843 0.8615
THR_2 -3.99108 0.33487 1.97063 -0.20266 0.13478 0.077 1.44407 -1.51544 -0.0022 -0.01552 -1.37408 -0.62051 0 0 0 0 0 -0.03184 0.00838 0.14334 0 0.13797 2.29738 -1.0874 0.01537 0.21852 -2.05844
LEU_3 -8.72514 1.09995 3.67496 -0.68198 0.20169 0.22562 1.6766 -2.73047 -0 -0 -0.32238 0.18132 0 0 0 0 0 0.00801 0.03488 0.72353 0 -0.14139 0 0.18072 0.23305 0.28439 -4.07662
LYS_4 -4.57079 0.11884 4.93278 -0.29942 0.02706 0.13249 1.87027 -2.2148 -0.00816 -0.04876 -0.73188 -0.03102 0 0 0 0 0 -0.03103 0.00207 1.72151 0 -0.02388 0 -1.5107 -0.0288 0.24518 -0.44903
VAL_5 -5.64067 0.38795 4.9096 -0.30989 0.22075 0.07027 2.79518 -2.80826 -0.0082 -0.02855 -2.21938 -0.09239 0 0 0 0 0 -0.06669 0.00079 0.03456 0 -0.34546 0 1.9342 -0.24112 0.14731 -1.26
ALA_6 -5.31976 0.56451 3.43506 -0.02001 0 0 2.44748 -2.52151 -0 -0 -2.27 -0.34216 0 0 0 0 0 -0.03533 0 0 0 -0.16152 0 1.8394 -0.12839 0.26892 -2.2433
GLN_7 -6.33884 0.41148 6.85355 -0.2606 0.03578 0.20308 3.08524 -3.2553 -0.04176 -0.15078 -3.04687 -0.41344 0 0 -1.63009 0 0 -0.02978 0.04744 0 2.79834 -0.19114 0 -0.18838 -0.3032 0.47385 -1.94142
LYS_8 -5.72616 0.3003 6.11438 -0.29981 0.03136 0.12927 2.8347 -2.77212 -0.01087 -0.06612 -3.2241 -0.00224 0 0 0 0 0 0.17635 0.00376 1.92695 0 0.01012 0 -1.5107 0.2066 0.57733 -1.30099
HIS_9 -7.19144 0.80927 5.45706 -0.44332 0.13253 0.41796 2.93794 -2.97619 -0.03354 -0.20089 -2.35831 -0.52568 0 0 0 0 0 -0.02773 0.00334 0 2.87803 0.10021 0 -0.45461 0.21599 0.50186 -0.75752
LEU_10 -7.54735 1.19997 4.73173 -0.70334 0.17801 0.31063 2.67759 -2.70987 -0.0082 -0.02855 -2.75592 0.01392 0 0 -0.52907 0 0 -0.115 0.15353 1.42273 0 -0.13819 0 0.18072 -0.24906 0.67156 -3.24416
GLN_11 -4.25841 0.37256 4.69531 -0.25117 0.03269 0.22548 2.44983 -2.33267 -8e-05 -0.00084 -2.06557 -0.53537 0 0 -0.57197 0 0 -0.03548 0.06732 0 3.52764 -0.01448 0 -0.18838 0.27871 0.73192 2.12705
GLN_12 -5.57151 0.30278 5.1567 -0.28545 0.04176 0.21114 1.81091 -2.49201 -0 -0 -1.25203 -0.45741 0 0 0 0 0 -0.01154 0.00075 0 2.79227 -0.25778 0 -0.18838 0.17179 0.59246 0.56444
GLN_13 -6.30259 0.45655 6.1827 -0.58945 0.05337 0.5831 2.95876 -2.75022 -0.01087 -0.06612 -3.11578 -0.29002 0 0 0 -0.50116 0 0.00199 0.05744 0 2.9954 0.12488 0 -0.18838 -0.08881 0.52678 0.03757
GLU_14 -5.0305 0.3998 6.35671 -0.2199 0.03083 0.31392 2.02202 -2.77697 -0.04339 -0.26087 -2.85172 -0.65396 0 0 0 -0.20349 0 -0.05425 0.01265 0 3.55719 -0.36274 0 -2.7348 -0.19639 0.37905 -2.31681
ALA_15 -2.53791 0.19942 2.32831 -0.0261 0.00123 0 1.12908 -1.43016 -0 -0 -0.49689 -0.39891 0 0 0 0 0 -0.08141 0 0 0 -0.13889 0 1.8394 -0.6199 0.4175 0.18479
LYS_16 -2.93393 0.39228 2.96977 -0.31993 0.05163 0.1829 1.12146 -1.43117 -0 -0 -1.27688 -0.24499 0 0 0 0 0 -0.02776 0.0255 1.77794 0 -0.0766 0 -1.5107 -0.56601 0.49513 -1.37135
VAL_17 -5.312 0.78754 2.00699 -0.30719 0.2539 0.06442 1.22607 -1.75603 -0 -0 0.10279 -0.4021 0 0 0 0 0 0.01389 0.00458 0.10187 0 -0.42268 0 1.9342 -0.47211 0.52368 -1.65219
SER_18 -2.89908 0.30471 3.56513 -0.01654 0 0.03083 1.50517 -1.62959 -0.03434 -0.16274 -1.88282 -1.18467 0 0 0 0 0 -0.00589 0.02398 0.47642 0 -0.02858 0.71491 -0.77834 1.04254 0.37434 -0.58455
LYS_19 -2.41155 0.28641 2.8128 -0.2991 0.02484 0.13055 1.15979 -1.26887 -0 -0 -0.74173 -0.01176 0 0 0 0 0 -0.03382 0.0043 1.71738 0 -0.06894 0 -1.5107 0.97345 0.25239 1.01541
ALA_20 -4.41163 0.78666 3.09989 -0.02796 0.00714 0 2.01338 -1.9997 -0.03434 -0.16274 -1.47405 -0.45452 0 0 0 0 0 -0.00283 0 0 0 -0.02204 0 1.8394 -0.28559 0.31009 -0.81884
ARG_21 -6.14541 0.90791 6.34984 -0.77302 0.1583 0.54003 3.00675 -3.12289 -0 -0 -3.19569 0.39791 0 0 0 0 0 -0.06681 0.03782 1.74518 0 -0.07478 0 -1.2888 -0.14174 0.30809 -1.35733
LEU_22 -4.24963 0.51466 3.50981 -0.485 0.16682 0.10981 1.64312 -1.93626 -0.00198 -0.03062 -0.96569 0.22026 0 0 0 0 0 0.05188 0.02041 0.28189 0 -0.2949 0 0.18072 -0.33633 0.42215 -1.17888
TYR_23 -5.10535 0.28921 3.81994 -0.74028 0.08947 0.44262 2.17079 -2.24848 -0.00487 -0.06677 -1.69784 -0.17107 0 0 0 0 0 0.1143 0.50888 0 2.14559 -0.0273 0.0002 1.2797 -0.16583 0.65229 1.28522
LYS_24 -7.91255 0.64741 6.59685 -0.5296 0.14782 0.33688 3.03749 -3.12272 -0.01801 -0.10875 -2.88193 0.06376 0 0 0 -0.50116 0 0.29276 0.30027 1.98579 0 -0.13098 0 -1.5107 -0.13397 0.76379 -2.67754
ALA_25 -5.04444 0.40042 5.47698 -0.02163 0 0 2.76245 -3.02909 -0 -0 -2.3231 -0.35561 0 0 0 0 0 0.11455 0 0 0 -0.19783 0 1.8394 -0.3341 0.57243 -0.13957
GLU_26 -5.96983 0.49814 7.36028 -0.34764 0.12384 0.3994 2.73906 -3.32896 -0.05224 -0.35977 -2.32568 -0.6849 0 0 0 -0.30672 0 0.11182 0.12227 0 4.05028 -0.14679 0 -2.7348 -0.3838 0.41594 -0.82009
ALA_27 -5.56248 0.49849 5.10339 -0.02149 0 0 2.84853 -2.98243 -0 -0 -2.09987 -0.38614 0 0 0 0 0 0.05472 0 0 0 -0.29649 0 1.8394 -0.4675 0.36937 -1.10251
GLY_28 -4.93144 0.41358 5.19845 -4e-05 0 0 3.21169 -2.75101 -0 -0 -3.75871 -0.43508 0 0 0 0 0 -0.03671 0 0 0 0.45254 0 0.83697 -0.07509 0.23373 -1.64114
ARG_29 -7.06058 0.54397 7.96303 -0.7135 0.11628 0.46476 3.04859 -3.60357 -0.02542 -0.16594 -2.76591 0.25421 0 0 0 0 0 0.0874 0.03961 1.4692 0 -0.04484 0 -1.2888 0.06019 0.35278 -1.26855
ARG_30 -6.21477 0.3434 7.00204 -0.69714 0.08172 0.43736 2.90887 -3.34198 -0.0372 -0.27192 -2.82183 0.31678 0 0 0 -0.30672 0 0.05068 0.04074 1.43952 0 -0.07873 0 -1.2888 -0.32367 0.48814 -2.2735
LEU_31 -8.91748 1.0911 4.34343 -0.47995 0.20836 0.11269 2.64865 -3.27915 -0 -0 -1.70725 0.19622 0 0 0 0 0 0.24875 0.47116 0.31976 0 -0.30092 0 0.18072 -0.35913 0.62187 -4.60118
THR_32 -6.99113 0.67657 5.6838 -0.19885 0.09075 0.07115 3.26144 -3.16476 -0 -0 -2.7203 -0.15741 0 0 0 0 0 0.06185 0.02108 0.07664 0 0.0033 2.32952 -1.0874 -0.12935 0.59694 -1.57615
GLN_33 -6.50166 0.57881 6.25242 -0.26683 0.04472 0.20112 3.26696 -3.17862 -0.01332 -0.11481 -3.44069 -0.44403 0 0 0 0 0 0.00751 0.02131 0 2.74247 -0.20376 0 -0.18838 -0.14496 0.43804 -0.94371
ALA_34 -6.33032 0.95312 4.06714 -0.02095 0 0 3.12843 -2.98504 -0 -0 -2.1257 -0.37562 0 0 0 0 0 -0.00375 0 0 0 -0.40749 0 1.8394 -0.44847 0.45298 -2.25627
SER_35 -5.96919 0.52236 4.65978 -0.02618 0.00203 0.02573 2.32277 -2.60681 -0.00077 -0.02083 -0.94876 -0.32754 0 0 0 0 0 -0.02627 0.00839 1.31651 0 -0.30878 0.65281 -0.77834 -0.55465 0.43298 -1.62477
ARG_36 -6.5559 1.23493 6.07197 -0.57054 0.09811 0.35159 2.6356 -2.98956 -0.02262 -0.21427 -1.98595 0.26452 0 0 0 0 0 0.00199 0.05881 2.19411 0 -0.08801 0 -1.2888 -0.17516 0.45035 -0.52883
TRP_37 -6.18728 0.56313 3.9616 -0.74465 0.20181 0.45105 2.00058 -2.41987 -0 -0 -0.14339 -0.50307 0 0 0 0 0 0.05406 0.42329 0 2.79327 0.07608 0 1.6906 -0.13041 0.66709 2.75389
LEU_38 -8.00848 1.4755 3.19631 -0.52862 0.23562 0.15843 2.30755 -2.56939 -0.00225 -0.04012 -2.13272 0.15793 0 0 0 0 0 0.08171 0.36223 0.07419 0 -0.0722 0 0.18072 -0.41764 0.87111 -4.67012
ASP_39 -5.22045 0.52666 6.71381 -0.09958 0.00417 0.27447 2.73943 -3.00163 -0.02262 -0.21427 -2.18379 -0.30705 0 0 0 -0.34686 0 0.16894 0.0356 0 1.88261 0.03237 0 -2.3716 -0.46301 1.16111 -0.69169
ASN_40 -2.85485 0.53666 2.16022 -0.21468 0.05422 0.34849 1.23642 -1.16033 -0.00117 -0.0362 -1.20276 -0.59686 0 0 0 0 0 0.03623 0.00275 0 2.50679 -0.72909 0 -0.93687 0.01894 0.87585 0.04377
LEU_41 -6.85282 0.84124 3.63295 -0.52289 0.17599 0.16102 2.96118 -2.28624 -0.02166 -0.12782 -2.99179 0.1291 0 0 0 0 0 -0.00641 0.03919 0.34179 0 0.09959 0 0.18072 0.75405 0.72728 -2.76554
LYS_42 -5.52762 0.68524 3.90583 -0.43361 0.09841 0.23826 2.42557 -1.96406 -0 -0 -2.12046 -0.06724 0 0 -0.72592 0 0 0.06065 0.07289 1.72055 0 -0.04432 0 -1.5107 0.52634 0.85347 -1.8067
ILE_43 -4.42312 0.40055 1.47317 -0.6006 0.34566 0.2046 0.15616 -1.2263 -0.00021 -0.0035 0.10552 -0.05379 0 0 0 0 0 0.07955 0.00713 0.46561 0 0.33971 0 0.73287 0.10958 0.46211 -1.42531
TYR_44 -6.54825 0.85684 2.8505 -0.64479 0.05762 0.37182 1.73644 -2.07089 -0 -0 -0.12161 -0.13552 0 0 -0.63368 0 0 0.42834 0.16034 0 2.15067 -0.26106 0.00376 1.2797 0.30096 0.69496 0.47614
LEU_45 -9.36028 1.08461 4.45774 -0.47539 0.19187 0.1196 2.91464 -3.029 -0 -0 -2.33199 0.22225 0 0 -0.73708 0 0 -0.0503 0.54682 0.28707 0 -0.31693 0 0.18072 0.07142 0.96214 -5.26209
ILE_46 -5.89383 0.85511 3.80749 -0.543 0.63127 0.10969 1.27981 -2.20386 -0.02166 -0.12782 -0.17683 -0.03247 0 0 0 0 0 0.1387 0.09523 1.116 0 0.45451 0 0.73287 0.19355 1.44202 1.85678
PRO_47 -3.22655 0.45832 2.32737 -0.18756 0.00199 0.13196 0.82364 -1.08253 -0 -0 -0.67914 0.07702 0 0 0 0 0 -0.01951 0.00149 0.56547 0 -1.00205 0 -2.4119 0.11743 1.20854 -2.89603
TRP_48 -11.2908 1.3603 2.51171 -0.80775 0.0488 0.34944 1.25079 -2.24789 -0.00098 -0.01931 -0.6715 -0.34572 0 0 -0.72592 0 0 0.03634 0.00482 0 2.05888 -0.02625 0 1.6906 1.59965 0.53095 -4.69382
GLU_49 -5.60527 0.32068 5.48653 -0.18213 0.02949 0.26277 1.57205 -2.45908 -0.00218 -0.03346 -1.41038 -0.49765 0 0 0 0 0 0.11201 0.06472 0 2.92611 0.1221 0 -2.7348 2.90832 0.42102 1.30084
ALA_50 -3.33941 0.15424 2.35229 -0.03148 0.05344 0 0.43687 -1.41314 -0 -0 0.98021 -0.53245 0 0 0 0 0 4.5859 0 0 0 -0.05385 0 1.8394 0.77999 14.5751 20.3871
LYS_51 -7.58741 0.92339 7.40317 -0.47809 0.08697 0.34798 3.05254 -3.34672 -0.03956 -0.13526 -2.62628 0.69199 0 0 -0.31264 0 0 0.00319 0.67532 2.0337 0 -0.07111 0 -1.5107 -0.2292 15.2263 14.1076
ILE_52 -8.54088 1.30928 3.34653 -0.66957 0.59133 0.14823 1.99676 -2.65653 -0.01518 -0.15069 -0.94327 0.34565 0 0 0 0 0 -0.05272 0.02059 0.60664 0 -0.23569 0 0.73287 -0.00446 1.09216 -3.07896
ARG_53 -6.54297 0.54309 4.6797 -0.77062 0.13169 0.52906 1.56625 -2.53469 -0.00218 -0.03346 -0.8865 0.26764 0 0 0 0 0 -0.1386 0.03862 2.05694 0 -0.05315 0 -1.2888 -0.12884 0.66339 -1.90344
LYS_54 -5.18769 0.66866 6.83579 -0.62927 0.29917 0.46048 3.50977 -2.86024 -8e-05 -0.00084 -4.92339 -0.13723 0 0 -0.52907 -0.20349 0 0.041 0.18476 3.55199 0 0.24765 0 -1.5107 0.2625 0.76852 0.84827
ILE_55 -7.7991 1.22553 3.07007 -0.5874 0.37678 0.20295 2.7669 -2.47456 -0.00367 -0.04843 -3.12333 -0.11424 0 0 0 0 0 0.22336 0.01011 0.37751 0 0.3142 0 0.73287 0.47752 1.05449 -3.31843
GLU_56 -5.14574 0.58455 4.32474 -0.26488 0.04213 0.44746 1.01941 -2.08632 -0 -0 -0.00173 -0.44529 0 0 0 0 0 0.0436 0.00468 0 3.2275 0.23868 0 -2.7348 0.93264 0.92927 1.11591
SER_57 -3.43718 0.418 2.75942 -0.02937 0.01734 0.02908 1.157 -1.44975 -0 -0 -0.48288 0.10695 0 0 0 0 0 -0.06833 0.00137 0.05802 0 0.39502 0.62635 -0.77834 1.0444 0.36955 0.73667
HIS_D_58 -5.1521 0.33992 4.14946 -0.39731 0.01057 0.52506 1.07815 -2.08945 -0 -0 -0.09729 -0.2497 0 0 0 0 0 -0.04472 0.00081 0 1.61624 -0.41371 0 -0.45461 0.56107 0.26968 -0.34792
PHE_59 -8.7593 2.00112 1.81003 -0.90319 0.15521 0.49594 1.75526 -2.10588 -0.02557 -0.11843 -1.38173 -0.01738 0 0 0 0 0 -0.05478 0.20299 0 3.97162 -0.14705 0 1.0402 0.26784 0.68738 -1.12572
GLY_60 -2.35612 0.28192 1.71632 -0.00021 0 0 0.73655 -1.13579 -0.02924 -0.16686 -0.06657 -0.23799 0 0 0 0 0 -0.14819 0 0 0 -1.38982 0 0.83697 0.07745 0.61784 -1.26372
SER_61 -4.39318 0.4927 3.14703 -0.03661 0.00802 0.06663 1.57629 -1.7373 -0.01281 -0.07176 -1.74274 -0.84492 0 0 0 0 0 0.21881 0.00023 0.4887 0 0.07485 0.60282 -0.77834 0.20983 0.27984 -2.45191
VAL_62 -6.26901 1.03407 3.22652 -0.32515 0.30122 0.07435 3.02718 -2.3359 -0 -0 -1.41442 -0.04176 0 0 0 0 0 -0.03741 1e-05 0.23613 0 -0.06677 0 1.9342 0.02335 0.39201 -0.24138
VAL_63 -6.89391 1.25923 1.9429 -0.30006 0.15423 0.05529 2.05352 -2.10334 -0 -0 -2.35923 0.17554 0 0 0 0 0 -0.17686 0.02018 0.421 0 0.57705 0 1.9342 0.01064 0.61284 -2.61678
SER_64 -5.29394 0.62809 5.35384 -0.03726 1e-05 0.04653 2.8211 -2.48377 -0.002 -0.028 -1.9851 -0.52494 0 0 -0.76545 0 0 -0.09742 0.00194 0.16917 0 -0.18943 1.74958 -0.77834 -0.24911 0.54741 -1.11707
SER_65 -2.69119 0.35128 2.89307 -0.02795 0.00792 0.02688 1.40564 -1.42587 -0.01377 -0.10447 -0.96171 -0.19044 0 0 0 0 0 -0.05474 0.00968 0.78682 0 -0.27952 0.60006 -0.77834 -0.65873 0.26224 -0.84313
TYR_66 -9.27581 0.95682 4.20753 -0.62625 0.07407 0.37327 2.23627 -2.79392 -0.00298 -0.06037 -2.19474 -0.15443 0 0 0 -0.34686 0 0.36231 0.39424 0 2.78004 -0.31057 0.00412 1.2797 -0.12502 0.52371 -2.69888
PHE_67 -9.20995 1.82303 3.80928 -1.07193 0.34247 0.3187 2.70248 -2.81559 -0.002 -0.028 -1.09338 -0.5467 0 0 -0.80698 0 0 0.78369 0.03516 0 1.83132 0.18957 0 1.0402 0.71419 1.91731 -0.06711
THR_68 -4.72494 0.22756 3.36332 -0.12781 0.05415 0.08656 2.31393 -2.00853 -0 -0 -1.43148 -0.85358 0 0 -0.53778 0 0 0.21601 0.0001 0.05947 0 -0.39906 2.28823 -1.0874 0.68752 1.77003 -0.10369
PHE_69 -8.00848 1.04743 3.63168 -0.68528 0.09718 0.41482 2.54261 -2.60561 -0 -0 -0.01825 0.10861 0 0 0 0 0 0.01355 0.0585 0 2.14126 -0.21039 0 1.0402 0.49739 0.57336 0.63859
HIS_70 -7.91232 0.37579 6.03561 -0.50516 0.00183 0.48767 2.28067 -3.00982 -0 -0 -1.15437 -0.41606 0 0 0 0 0 0.20703 0.15759 0 1.54254 -0.22855 0 -0.45461 0.42276 0.59631 -1.5731
ARG_71 -4.36656 0.25497 3.34978 -0.49941 0.0622 0.25861 0.46594 -1.69932 -0.00098 -0.01931 0.49882 0.52484 0 0 0 0 0 0.27452 0.21282 2.0521 0 -0.13016 0 -1.2888 -0.04838 10.2684 10.1701
TRP_72 -8.42917 0.77617 4.91276 -0.96984 0.05655 0.48613 1.44512 -2.68439 -0 -0 -0.92202 0.01179 0 0 0 0 0 0.1312 0.04711 0 1.53213 0.69467 0 1.6906 0.62934 15.1381 14.5462
VAL_73 -7.51777 1.2037 3.55027 -0.30845 0.18097 0.06829 3.18592 -2.75789 -0.00288 -0.03065 -3.07427 -0.26624 0 0 0 0 0 -0.02824 0.32671 0.20682 0 -0.46249 0 1.9342 0.87467 6.05725 3.13993
LEU_74 -6.12222 0.82006 2.68123 -0.50382 0.27951 0.12111 1.84477 -1.90534 -0 -0 -0.45886 0.23491 0 0 0 0 0 -0.07156 0.02189 0.27669 0 -0.2869 0 0.18072 -0.11793 1.06013 -1.94563
GLY_75 -2.33675 0.46502 2.52382 -5e-05 0 0 0.57115 -1.31078 -0 -0 -1.03246 -0.39856 0 0 -0.20614 0 0 -0.09142 0 0 0 0.2855 0 0.83697 -0.22361 0.37154 -0.54577
VAL_76 -7.58339 0.80219 5.53421 -0.27576 0.19346 0.0571 3.19349 -3.2977 -0.0275 -0.07645 -2.10222 -0.27559 0 0 0 0 0 0.04879 0.00313 0.08003 0 -0.45123 0 1.9342 0.20076 0.35936 -1.68312
ASN_77 -7.19787 0.68027 5.45939 -0.18178 0.0407 0.27751 3.55172 -3.0868 -0.01518 -0.15069 -2.94205 -0.29494 0 0 0 0 0 0.27111 0.02152 0 1.57916 0.05075 0 -0.93687 0.21073 0.41898 -2.24436
ILE_78 -8.37979 0.937 5.25606 -0.57428 0.44407 0.12131 2.64576 -3.29039 -0.0275 -0.07645 -1.6548 0.16756 0 0 0 0 0 0.00262 7e-05 2.24038 0 -0.53694 0 0.73287 0.11175 0.96211 -0.91859
THR_79 -5.12005 0.54692 4.3201 -0.20347 0.23099 0.07804 1.45699 -2.2908 -0.00288 -0.03065 -1.29314 -0.64525 0 0 -0.20614 0 0 -0.03448 0.00674 0.05368 0 0.05779 2.3123 -1.0874 0.53585 1.20803 -0.10683
ILE_80 -7.28471 0.47846 5.31121 -0.65395 0.48864 0.14802 2.40562 -2.75668 -8e-05 -0.00134 -2.969 0.24533 0 0 0 0 0 0.21696 0.00504 0.74987 0 -0.55198 0 0.73287 0.5234 0.93431 -1.97801
THR_81 -7.47843 0.89618 6.54457 -0.11867 0.05317 0.04529 3.77 -3.38093 -8e-05 -0.00134 -3.32604 -0.45314 0 0 0 0 0 0.02264 0.04192 1.32455 0 0.06112 2.61927 -1.0874 0.71661 0.78688 1.03615
PHE_82 -11.2582 2.18344 5.99972 -1.05651 0.20874 0.37694 3.38867 -3.5132 -0 -0 -1.61473 0.01599 0 0 0 0 0 0.00902 0.15625 0 1.75992 -0.54749 0 1.0402 0.70612 0.85871 -1.28645
ILE_83 -6.17378 0.34493 3.87314 -0.5072 0.39269 0.10708 0.96804 -2.25485 -0 -0 -0.41395 -0.02599 0 0 0 0 0 0.11229 0.00291 0.5604 0 -0.49625 0 0.73287 0.14655 1.02658 -1.60454
MET_84 -4.82698 0.36608 2.83067 -0.25095 0.06385 0.11989 1.54696 -1.56746 -0 -0 -1.21555 -0.41051 0 0 0 0 0 -0.02006 0.25241 2.13919 0 0.29356 0 0.60916 0.00772 0.87295 0.81095
CYS_85 -4.90722 0.45206 3.13554 -0.04651 0 0.0136 1.57208 -1.60323 -0 -0 -0.58168 -0.46845 0 0 0 0 0 0.27727 0.10897 0.16109 0 0.05769 0 3.6196 0.53369 0.47346 2.79797
MET_86 -6.88051 1.03079 3.39366 -0.40945 0.14207 0.1962 1.70134 -1.95885 -0 -0 -0.03828 -0.32766 0 0 0 0 0 0.05969 0.01146 1.3217 0 0.36594 0 0.60916 1.61755 1.49546 2.33026
PHE_87 -5.84361 0.93609 2.97441 -0.67909 0.09025 0.36771 0.86722 -1.78048 -0 -0 0.60436 -0.45355 0 0 0 0 0 -0.05439 0.10882 0 2.16123 0.11169 0 1.0402 1.05368 2.09329 3.59785
VAL_88 -8.13878 1.07403 1.04481 -0.25258 0.16037 0.04009 1.38836 -1.92912 -0 -0 -0.61746 0.37895 0 0 0 0 0 -0.03807 0.16088 0.77643 0 -0.13951 0 1.9342 0.00576 0.9017 -3.24998
VAL_89 -5.31654 0.59182 1.96344 -0.25954 0.14026 0.04232 1.39934 -1.65526 -0 -0 -0.70059 0.44779 0 0 0 0 0 -0.06666 0.10152 0.80115 0 0.09259 0 1.9342 -0.13134 0.48078 -0.13473
ILE_90 -6.7908 1.49603 3.75511 -0.49992 0.34251 0.09428 1.9785 -2.44716 -0 -0 -0.87374 0.15744 0 0 0 0 0 0.14799 0.09964 0.49231 0 -0.45289 0 0.73287 5.6445 1.62256 5.49923
PRO_91 -7.42089 1.29711 4.82585 -0.07104 0 0.04457 2.17338 -2.15723 -0 -0 -2.01247 0.65134 0 0 0 0 0 -0.10317 0.01159 0.19464 0 -0.08955 0 -2.4119 5.81055 1.80766 2.55045
GLU_92 -8.19985 0.97603 7.27138 -0.50492 0.14087 1.00474 3.08585 -3.58807 -0 -0 -1.75689 -0.46483 0 0 0 0 0 0.28329 0.15689 0 3.16901 -0.30611 0 -2.7348 -0.14039 0.93496 -0.67285
TRP_93 -7.8141 0.82538 6.07611 -1.30236 0.40587 0.57332 3.11574 -3.16959 -0 -0 -2.17343 -0.32709 0 0 0 0 0 0.0986 0.08643 0 2.45651 0.00376 0 1.6906 -0.23674 0.83917 1.14817
LEU_94 -8.5811 0.71501 4.53682 -0.51391 0.14681 0.11797 3.1521 -3.18808 -0 -0 -2.59756 -0.00506 0 0 0 0 0 0.11466 0.06153 3.28043 0 -0.26757 0 0.18072 -0.24069 0.60777 -2.48015
ALA_95 -6.20061 1.02002 5.67558 -0.02248 0 0 3.32779 -3.43399 -0 -0 -1.56728 -0.37007 0 0 0 0 0 -0.0313 0 0 0 -0.35484 0 1.8394 -0.51822 0.43157 -0.20442
ASP_96 -4.72087 0.32566 5.50736 -0.19 0 0.62336 2.16501 -2.57544 -0.0023 -0.03714 -1.52013 -0.18405 0 0 0 0 0 0.21528 0.07434 0 3.36998 0.06548 0 -2.3716 -0.47392 0.44336 0.71436
SER_97 -4.83664 0.45132 5.96934 -0.02272 0 0.02169 3.10756 -2.74187 -0 -0 -2.4558 -0.08674 0 0 -0.76545 0 0 -0.04353 0.00572 0.40428 0 0.31794 0.62825 -0.77834 0.06163 0.47804 -0.28532
ARG_98 -9.56037 1.04254 6.92346 -1.00483 0.12075 0.74663 3.70606 -3.77372 -0.01104 -0.09896 -2.17176 0.14794 0 0 0 0 0 -0.08323 0.29285 3.14697 0 -0.1918 0 -1.2888 -0.06627 0.64169 -1.4819
THR_99 -5.7465 1.12033 4.16992 -0.13131 0.06049 0.06848 2.64165 -2.53593 -0 -0 -1.86565 -0.74599 0 0 0 0 0 0.26646 0.00102 0.01819 0 0.03713 2.28654 -1.0874 0.13235 0.65174 -0.65849
GLN_100 -7.40012 0.98332 6.14244 -0.43093 0.10047 0.33235 3.74264 -3.19143 -0.00816 -0.05839 -2.91929 0.04612 0 0 -0.80698 0 0 -0.08324 0.12974 0 3.50123 -0.1394 0 -0.18838 0.16238 0.62738 0.54175
PHE_101 -11.2094 1.61401 4.0921 -0.6213 0.07782 0.33559 2.72033 -3.08441 -0 -0 -1.96267 -0.02793 0 0 0 0 0 0.54928 0.01592 0 2.15212 -0.03507 0 1.0402 -0.25478 0.68132 -3.91688
GLY_102 -2.42268 0.40221 2.8133 -6e-05 0 0 1.00144 -1.4443 -0 -0 -1.06347 -0.42582 0 0 0 0 0 -0.03283 0 0 0 0.4084 0 0.83697 -0.04945 0.44456 0.46828
ASP_103 -4.48163 0.54134 6.89667 -0.20642 0.03699 0.64256 4.40682 -2.93847 -0.00816 -0.05839 -5.40813 -1.09087 0 0 -0.89454 -1.69633 0 -0.05833 0.00065 0 2.53128 -0.62221 0 -2.3716 -0.17519 0.4323 -4.52165
ASP_104 -2.00379 0.35249 3.97296 -0.12293 0.02426 0.38551 1.79681 -1.64955 -0 -0 -2.68126 -0.45472 0 0 0 0 0 -0.16593 0.01381 0 1.8692 0.01183 0 -2.3716 -0.00565 0.46682 -0.56174
ARG_105 -2.47935 0.27099 4.11348 -0.67898 0.10426 0.46965 2.21582 -1.66183 -0 -0 -4.39478 0.50336 0 0 -0.89454 -1.69633 0 0.08749 0.02416 1.52617 0 -0.0698 0 -1.2888 -0.09728 0.42719 -3.51911
TYR_106 -5.25407 0.45954 3.03253 -0.52378 0.02101 0.18614 1.80448 -1.83873 -0 -0 -0.72718 -0.07055 0 0 0 0 0 0.00903 0.31231 0 2.13103 -0.11504 0.00038 1.2797 -0.4373 0.42361 0.6931
ASN_107 -3.26363 0.35478 4.06064 -0.25018 0.02417 0.38002 2.09868 -1.80519 -0 -0 -2.11513 -0.53066 0 0 -1.1752 -0.42755 0 0.01292 0.00792 0 2.46368 0.19548 0 -0.93687 -0.33104 0.37788 -0.85928
LYS_108 -3.07631 0.28718 3.00476 -0.40034 0.06165 0.20428 1.39128 -1.60691 -0.01596 -0.11199 -0.42797 0.0848 0 0 0 0 0 -0.17851 0.00194 1.3959 0 -0.03022 0 -1.5107 -0.21029 0.33256 -0.80482
THR_109 -3.23705 0.39107 3.2287 -0.21355 0.19805 0.07878 1.53987 -1.4997 -0 -0 -0.9627 -0.13854 0 0 -1.1752 -0.42755 0 -0.04028 0.00251 0.15352 0 0.19072 2.28729 -1.0874 0.02285 0.25646 -0.43214
LYS_110 -6.49381 0.53374 5.18837 -0.34467 0.06158 0.20821 2.61229 -2.47976 -0 -0 -1.74622 -0.25574 0 0 -0.53778 0 0 0.06358 0.03068 1.81054 0 0.01989 0 -1.5107 -0.06269 0.33526 -2.56723
ALA_111 -5.56518 0.97805 4.02929 -0.02441 0 0 2.76107 -2.68874 -0.01596 -0.11199 -1.4007 -0.20612 0 0 0 0 0 0.07583 0 0 0 -0.16941 0 1.8394 -0.59038 0.36938 -0.71987
ILE_112 -8.11101 1.04103 3.269 -0.51083 0.30305 0.11298 2.06856 -2.48499 -0 -0 -1.38017 0.23011 0 0 0 0 0 0.12925 0.05421 0.43354 0 0.61326 0 0.73287 -0.47829 0.8458 -3.13163
LYS_113 -3.77196 1.04389 4.20266 -0.36483 0.03737 0.20773 1.76039 -1.94119 -0 -0 -3.4525 0.28125 0 0 0 0 0 0.00389 0.02506 2.47001 0 -0.02616 0 -1.5107 -0.30719 0.95051 -0.39178
VAL_114 -4.89842 0.84222 3.15448 -0.32107 0.30437 0.07486 1.78173 -1.90783 -0 -0 -0.61394 -0.36632 0 0 0 0 0 0.11251 0.01333 0.44794 0 -0.11532 0 1.9342 -0.39331 0.56395 0.61339
MET_115 -8.22476 1.11686 3.67514 -0.33819 0.13017 0.04843 2.43809 -2.14923 -0 -0 -1.33611 -0.03706 0 0 0 0 0 -0.02601 0.16973 1.07823 0 0.10938 0 0.60916 5.65358 1.8531 4.77051
PRO_116 -4.94735 1.59457 2.94271 -0.07029 0 0.0435 1.13109 -1.33979 -0 -0 0.02448 0.5729 0 0 0 0 0 0.19798 0.0067 0.16954 0 -0.35288 0 -2.4119 11.7779 3.08523 12.4244
PRO_117 -2.7997 0.94837 1.6788 -0.07809 1e-05 0.04665 0.29647 -0.65378 -0 -0 -0.5601 0.60743 0 0 0 0 0 -0.17583 0.00369 0.45008 0 -0.56824 0 -2.4119 5.86921 1.75957 4.41263
ALA_118 -2.94362 0.67797 3.02915 -0.02901 0.01097 0 2.31461 -1.69683 -0 -0 -1.63126 -0.48077 0 0 0 0 0 0.10649 0 0 0 -0.02138 0 1.8394 1.12157 0.58698 2.88428
VAL_119 -5.99206 0.7801 3.49144 -0.30663 0.15366 0.05829 2.96058 -2.50723 -0.00184 -0.01372 -2.98544 0.23483 0 0 0 0 0 -0.1691 0.0008 0.3541 0 0.62157 0 1.9342 1.46366 0.58918 0.6664
ARG_120 -4.67014 0.60442 4.81399 -0.90188 0.20463 0.72341 2.13855 -2.29095 -0.01437 -0.13966 -1.51853 0.01374 0 0 0 -0.65783 0 -0.07494 0.11882 3.18974 0 -0.20154 0 -1.2888 0.0391 0.36007 0.44783
ALA_121 -3.8008 0.45875 1.85448 -0.02749 0.00567 0 0.84011 -1.45949 -0 -0 -0.96791 -0.42529 0 0 0 0 0 -0.05706 0 0 0 0.07855 0 1.8394 -0.48239 0.31838 -1.8251
ARG_122 -8.4571 0.39953 6.45388 -1.03824 0.22966 0.68419 2.87812 -3.19774 -0.07853 -0.26096 -0.84426 0.4593 0 0 0 0 0 0.00941 0.13896 3.9271 0 0.01797 0 -1.2888 0.70838 0.38342 1.1243
ALA_123 -5.36688 0.51431 3.55688 -0.02129 0 0 2.46982 -2.41709 -0 -0 -1.77284 -0.33946 0 0 0 0 0 -0.02163 0 0 0 -0.05359 0 1.8394 0.96074 0.28842 -0.36321
ASP_124 -5.12217 0.27083 6.8999 -0.10461 0.00428 0.31762 3.24739 -3.00913 -0.04894 -0.22991 -3.85088 -0.25289 0 0 0 -0.65783 0 0.01994 0.0066 0 2.00779 -0.28416 0 -2.3716 -0.2232 0.32859 -3.05239
GLU_125 -8.22791 1.01409 9.13193 -0.44107 0.05456 0.72488 3.6471 -4.15693 -0.02724 -0.25234 -1.59494 -0.78217 0 0 0 0 0 0.00772 0.34412 0 3.70459 0.06956 0 -2.7348 0.01443 0.68942 1.185
LEU_126 -9.26406 0.57619 4.3238 -0.48053 0.1745 0.11855 2.73075 -3.05981 -0 -0 -1.88133 0.23293 0 0 0 0 0 -0.03767 0.01445 0.3466 0 -0.28402 0 0.18072 0.03242 0.80508 -5.47143
SER_127 -5.31 0.40262 5.68209 -0.02549 0 0.04082 2.64732 -2.79188 -0.0154 -0.16282 -2.26618 -1.07926 0 0 0 0 0 0.10268 0.0386 0.62376 0 0.24203 0.80876 -0.77834 -0.29742 0.59912 -1.53897
THR_128 -6.29367 0.8652 5.43857 -0.20511 0.15015 0.07601 2.95443 -2.87005 -0.02713 -0.13423 -3.78857 -0.07853 0 0 0 0 0 -0.03466 0.00035 0.13866 0 -0.00667 2.29757 -1.0874 -0.08308 0.5242 -2.16397
VAL_129 -8.84793 1.54006 4.21139 -0.29923 0.2518 0.06269 2.86669 -3.1083 -0 -0 -3.0767 0.18555 0 0 0 0 0 0.07594 0.00855 0.0574 0 -0.10289 0 1.9342 0.27997 1.07945 -2.88136
TRP_130 -13.1931 1.95274 2.79987 -0.75696 0.3058 0.47576 2.20557 -3.25111 -0.01606 -0.14873 -0.53591 -0.37608 0 0 0 0 0 0.00219 0.09749 0 2.76772 0.02891 0 1.6906 0.16893 1.44509 -4.33729
ASP_131 -2.94923 0.09194 3.57781 -0.20559 0.00025 0.6728 1.21597 -1.68315 -0 -0 -0.93262 -0.07425 0 0 0 0 0 -0.03836 0.04322 0 3.53033 -0.02737 0 -2.3716 -0.09239 0.77314 1.5309
PHE_132 -5.75053 0.69088 2.71827 -0.97395 0.09464 0.33114 1.45825 -1.77096 -0 -0 -1.00607 0.06482 0 0 0 0 0 0.0839 0.00184 0 2.02812 -0.25108 0 1.0402 0.23965 0.43591 -0.56496
GLY_133 -4.56536 0.67375 4.19711 -6e-05 0 0 2.67613 -2.38124 -0.02249 -0.08267 -2.21497 -0.32231 0 0 0 0 0 -0.00846 0 0 0 0.992 0 0.83697 1.16539 0.65706 1.60086
GLY_134 -4.13174 0.41947 3.61366 -4e-05 0 0 1.54198 -2.05113 -0 -0 -0.45611 -0.42202 0 0 0 0 0 -0.16786 0 0 0 0.36343 0 0.83697 1.08401 0.48798 1.1186
TYR_135 -2.34657 0.43336 2.26418 -0.93293 0.04974 0.39323 0.73766 -1.13906 -0.00751 -0.11675 0.13914 -0.29882 0 0 0 0 0 -0.01864 0.00425 0 1.87843 -0.30352 0 1.2797 0.27112 0.26072 2.54774
PHE_136 -4.68565 0.43875 2.89766 -0.95111 0.09884 0.40141 1.70256 -1.7596 -0 -0 -0.76087 -0.70041 0 0 0 0 0 -0.05899 0.03399 0 2.38183 -0.23947 0 1.0402 0.44795 0.20847 0.49557
GLN_137 -7.98919 0.81269 5.98547 -0.30647 0.0449 0.27609 3.29089 -3.25658 -0.00119 -0.00444 -2.43983 -0.63783 0 0 0 0 0 -0.00167 0.0018 0 3.1341 -0.02836 0 -0.18838 0.60956 0.29699 -0.40144
TYR_138 -5.37164 0.59746 3.28326 -0.61433 0.06844 0.3038 2.19078 -2.03247 -0.00751 -0.11675 -1.73297 -0.29134 0 0 0 0 0 0.03488 0.00925 0 2.6711 0.23187 3e-05 1.2797 0.0928 0.37896 0.97531
SER_139 -3.49363 0.22108 3.58128 -0.02871 3e-05 0.04577 1.47946 -1.85943 -0.00897 -0.11027 -0.58728 -1.09525 0 0 0 0 0 -0.0341 0.00252 0.20967 0 -0.00848 0.69928 -0.77834 -0.46487 0.26711 -1.96314
LEU_140 -10.0925 1.79015 3.75618 -0.71189 0.2913 0.27621 2.75284 -3.146 -0.01582 -0.148 -1.36185 0.12725 0 0 0 0 0 0.04585 0.09922 0.91856 0 -0.22283 0 0.18072 -0.32834 0.52872 -5.26023
LEU_141 -8.73551 0.93701 4.29319 -0.45712 0.13723 0.09864 3.11134 -3.1379 -0.00621 -0.03645 -2.14907 0.17421 0 0 0 0 0 0.09572 0.04925 0.51624 0 -0.22675 0 0.18072 -0.0904 0.97116 -4.27471
PHE_142 -7.10403 0.9177 4.71934 -1.08489 0.13131 0.43318 2.32803 -2.80286 -0.00914 -0.06087 -2.256 0.0185 0 0 0 0 0 0.02982 0.0203 0 1.76701 -0.4782 0 1.0402 -0.04738 0.97039 -1.46759
TYR_143 -9.41872 0.9852 5.32411 -0.56593 0.14127 0.2795 3.18194 -3.30838 -0.00897 -0.11027 -1.53194 -0.37499 0 0 0 0 0 -0.03071 0.53969 0 3.49092 -0.23072 0.00029 1.2797 -0.00927 0.82219 0.4549
GLY_144 -5.18447 0.36191 5.12226 -4e-05 0 0 2.7391 -2.79776 -0 -0 -2.3817 -0.39167 0 0 0 0 0 -0.0696 0 0 0 0.29377 0 0.83697 0.47256 0.43578 -0.56291
PHE_145 -12.3475 1.94801 3.66762 -0.54989 0.0957 0.24747 2.87517 -3.26425 -0.00019 -0.00052 -2.50016 -0.06906 0 0 0 0 0 0.12258 0.00024 0 2.77591 0.15853 0 1.0402 0.40522 0.35233 -5.04257
TYR_146 -7.23121 0.37734 5.81096 -0.93143 0.06012 0.32928 3.22823 -3.07935 -0.02024 -0.16138 -2.34226 -0.29238 0 0 0 0 0 0.06529 0.0163 0 1.75651 -0.42387 0.02094 1.2797 -0.07007 0.46492 -1.1426
SER_147 -5.99848 0.66789 6.20572 -0.02334 0 0.02246 3.23632 -3.20874 -0.01632 -0.17681 -1.53509 -0.31584 0 0 0 0 0 0.01706 0.03184 0.52557 0 0.2815 0.60001 -0.77834 -0.02406 0.38896 -0.09969
LYS_148 -8.34435 0.66808 6.5062 -0.77095 0.1568 0.68862 2.83633 -3.20553 -0.03737 -0.11087 -0.65307 -0.21044 0 0 0 0 0 -0.00565 0.19019 2.8328 0 -0.01042 0 -1.5107 -0.27647 0.55847 -0.69832
GLU_149 -6.70462 0.90961 8.06192 -0.63566 0.04859 1.1392 3.39547 -3.52674 -0.02625 -0.23101 -3.61485 -0.58495 0 0 0 -0.29163 0 -0.04067 0.38198 0 4.28731 -0.19581 0 -2.7348 -0.44842 0.67562 -0.1357
THR_150 -5.37542 0.64012 4.68095 -0.12648 0.07254 0.05978 2.43558 -2.56007 -0.00718 -0.11595 -0.7964 -0.60584 0 0 0 0 0 0.06461 0.02968 0.09673 0 0.00798 2.53907 -1.0874 -0.4197 0.54915 0.08176
PHE_151 -7.3288 0.61532 3.19276 -0.57263 0.08605 0.26455 2.40279 -2.08593 -0 -0 -2.81794 -0.131 0 0 -0.62266 0 0 0.02274 0.31539 0 2.00394 -0.13864 0 1.0402 -0.44457 0.52951 -3.66891
PHE_152 -7.73835 1.17402 2.98992 -0.56076 0.03903 0.20136 1.57343 -2.0752 -0.0144 -0.14286 -0.6658 0.2477 0 0 0 0 0 0.14271 0.14933 0 2.14816 -0.16129 0 1.0402 -0.48775 0.66025 -1.48032
GLY_153 -2.51006 0.59089 3.14192 -0.00237 0 0 1.89913 -1.5444 -0 -0 -0.76263 -0.42528 0 0 0 0 0 -0.10703 0 0 0 -1.53886 0 0.83697 0.66567 0.60379 0.84774
GLU_154 -2.78886 0.29822 3.09927 -0.55441 0.24868 1.5149 1.5399 -1.42807 -0 -0 -1.65324 -3.10093 0 0 0 0 0 -0.13975 0.00233 0 3.07594 -0.21933 0 -2.7348 0.89304 0.51582 -1.43129
THR_155 -4.73194 0.88721 4.92742 -0.11879 0.0756 0.05649 2.24781 -2.41132 -0.0173 -0.14619 -1.71246 -1.14007 0 0 -0.62266 0 0 0.07219 0.03554 0.11261 0 0.14397 2.41712 -1.0874 0.00398 0.46484 -0.54336
ILE_156 -5.3612 0.6321 3.61712 -0.52587 0.24332 0.12775 2.36201 -1.98576 -0 -0 -1.24198 0.30913 0 0 -0.75791 0 0 -0.1095 0.00319 0.51228 0 0.50395 0 0.73287 -0.08048 0.49159 -0.52739
LYS_157 -2.65663 0.41618 2.98586 -0.32441 0.04711 0.182 1.35596 -1.32372 -0 -0 -1.0212 -0.1893 0 0 0 0 0 -0.06666 0.01168 1.74649 0 -0.06799 0 -1.5107 -0.3417 0.35691 -0.40012
TYR_158 -5.75856 0.62113 3.6469 -0.67826 0.04371 0.00567 2.76206 -2.18653 -0.01552 -0.1192 -1.28389 -0.28506 0 0 0 -0.61672 0 0.1518 0.24457 0 2.86514 0.1011 0.0151 1.2797 -0.47633 0.38381 0.70063
ARG_159 -4.39669 0.55354 3.31033 -0.6678 0.09466 0.46099 2.46282 -1.66031 -0 -0 -1.50638 0.70117 0 0 0 -0.61672 0 0.05946 0.08755 2.07252 0 0.07124 0 -1.2888 0.10729 0.74562 0.5905
VAL_160 -5.0389 0.731 3.18128 -0.332 0.35912 0.07806 2.24075 -2.02891 -0.00654 -0.04185 -1.27791 -0.3263 0 0 0 0 0 0.05295 0.00864 0.2364 0 -0.07456 0 1.9342 6.05111 1.99605 7.74261
PRO_161 -3.8477 0.7362 2.42055 -0.06743 0 0.0418 1.06984 -1.22243 -0 -0 -1.05679 0.59704 0 0 0 0 0 -0.08089 0.04796 0.18244 0 -0.70023 0 -2.4119 5.93162 1.95187 3.59193
VAL_162 -5.74586 0.66019 3.23566 -0.30308 0.17986 0.06776 2.40098 -2.27185 -0 -0 -1.3292 -0.15567 0 0 0 0 0 -0.02525 0.01197 0.09436 0 -0.41588 0 1.9342 0.22787 0.55207 -0.88188
ALA_163 -4.69993 0.24852 3.62048 -0.02278 0 0 2.32954 -2.23726 -0 -0 -2.10836 -0.3758 0 0 0 0 0 -0.0315 0 0 0 -0.35688 0 1.8394 -0.25891 0.31575 -1.73772
TYR_164 -7.00477 0.42405 5.85322 -0.91211 0.05069 0.29811 2.99829 -3.13879 -0 -0 -2.65885 -0.27588 0 0 0 0 0 0.03682 0.02182 0 1.73241 -0.33673 0.00224 1.2797 -0.18708 0.24836 -1.56851
PHE_165 -6.89586 0.50352 4.85922 -0.93509 0.04944 0.3721 2.5076 -2.74184 -0.00654 -0.04185 -2.12353 0.02932 0 0 0 0 0 -0.01115 0.02811 0 1.84784 -0.38673 0 1.0402 0.08298 0.2525 -1.56974
PHE_166 -10.9233 1.70562 4.87295 -0.60207 0.53287 0.27709 3.6061 -3.52005 -0 -0 -1.75287 -0.23117 0 0 0 0 0 -0.00578 0.0647 0 3.34164 -0.10054 0 1.0402 -0.1184 0.59394 -1.2191
CYS_167 -6.89971 0.85869 5.42933 -0.04992 0 0.01712 3.07956 -2.84889 -0 -0 -3.32307 -0.04335 0 0 0 0 0 0.18751 0.00066 0.28267 0 0.27335 0 3.6196 -0.03623 0.76898 1.31631
ASN_168 -5.52444 0.55543 5.75615 -0.16473 0.01713 0.2369 2.85153 -2.98365 -0.00035 -0.00852 -2.37376 -0.34541 0 0 0 0 0 0.21754 0.02656 0 1.4284 0.45711 0 -0.93687 0.12166 0.57616 -0.09317
ILE_169 -8.20495 1.44333 4.21138 -0.67606 0.76283 0.15542 2.55728 -2.81343 -0 -0 -1.55236 0.22057 0 0 0 0 0 -0.05576 0.03287 0.55722 0 -0.35999 0 0.73287 0.02174 0.83409 -2.13294
PHE_170 -11.6384 2.04722 3.87448 -0.55001 0.01359 0.19856 3.44736 -3.31082 -0 -0 -2.54795 -0.02644 0 0 0 0 0 -0.02097 0.21762 0 3.23901 -0.22368 0 1.0402 -0.11226 1.09816 -3.25438
ILE_171 -8.21978 1.48842 3.16937 -0.72387 0.66376 0.25937 1.9329 -2.57337 -0 -0 -1.77606 0.26426 0 0 0 0 0 -0.07973 0.08644 0.90568 0 0.08261 0 0.73287 -0.20942 1.04548 -2.95107
LEU_172 -3.68682 0.33446 3.14487 -0.51177 0.207 0.14591 1.36878 -1.7139 -0 -0 -0.7606 0.15306 0 0 0 0 0 -0.07491 0.03857 0.10052 0 -0.14124 0 0.18072 -0.44065 0.7773 -0.8787
GLY_173 -4.0081 0.44596 3.50591 -6e-05 0 0 2.3709 -2.03965 -0 -0 -1.7641 -0.34738 0 0 0 0 0 -0.05023 0 0 0 0.95218 0 0.83697 0.28789 0.42671 0.617
PHE_174 -9.2952 1.26852 2.20596 -0.55358 0.0495 0.23544 1.4243 -2.18023 -0.00997 -0.04708 -0.3964 -0.18507 0 0 0 0 0 -0.07554 0.12261 0 2.43445 0.27425 0 1.0402 0.71402 0.49278 -2.48109
SER_175 -2.27793 0.26398 2.64501 -0.03149 0.00091 0.05465 0.67878 -1.26745 -0 -0 0.18149 -1.02921 0 0 0 0 0 -0.04886 0.00427 0.27194 0 -0.30943 0.60963 -0.77834 -0.23295 0.37975 -0.88526
LEU_176 -6.6344 1.21979 1.51822 -0.64306 0.4175 0.25284 1.64706 -1.62696 -0 -0 0.32173 -0.08655 0 0 0 0 0 0.00354 0.02176 1.06396 0 -0.15308 0 0.18072 -0.25448 1.52926 -1.22216
PHE_177 -7.35073 1.13534 2.09217 -1.1102 0.46982 0.52063 1.38835 -2.12306 -0.00997 -0.04708 -0.2403 -0.93484 0 0 0 0 0 0.16961 0.0221 0 2.41868 -0.26108 0 1.0402 0.24654 1.99796 -0.57584
ILE_178 -3.86374 0.59283 2.17628 -0.49622 0.25831 0.1017 0.96063 -1.48499 -0.00641 -0.10084 -0.46874 0.48359 0 0 0 0 0 -0.09278 0.01218 0.7163 0 0.40843 0 0.73287 0.10763 1.06153 1.09854
ILE_179 -8.59627 2.21008 2.8812 -0.63705 0.46535 0.19701 2.30803 -2.33048 -0.00283 -0.02565 -1.7035 0.08463 0 0 0 0 0 -0.20451 0.06303 1.32959 0 0.42631 0 0.73287 -0.00052 0.96897 -1.83375
LEU_180 -7.55795 1.3194 2.98146 -0.59664 0.07891 0.19213 2.51749 -2.50837 -0.02083 -0.12495 -2.12219 0.01596 0 0 0 0 0 -0.04814 0.01489 0.56624 0 -0.03716 0 0.18072 0.37296 0.96454 -3.81154
ARG_181 -4.91836 0.64328 4.65036 -0.57591 0.12878 0.37736 1.74324 -2.06118 -0 -0 -1.33015 0.11993 0 0 -0.63469 0 0 -0.0615 0.06198 2.33983 0 -0.2151 0 -1.2888 0.3653 0.70312 0.04749
LYS_182 -6.14325 0.41874 6.79789 -0.72324 0.24416 0.40952 2.94432 -2.91679 -0 -0 -3.49964 0.13573 0 0 0 -0.29163 0 -0.0532 0.06829 1.86037 0 -0.14406 0 -1.5107 0.12365 0.39722 -1.88264
MET_183 -12.424 2.02672 4.107 -0.39981 0.2301 0.04392 2.70141 -3.03234 -0 -0 -1.56189 -0.09854 0 0 0 0 0 -0.02912 0.08221 1.26899 0 -0.1457 0 0.60916 -0.03997 0.61301 -6.04888
ALA_184 -6.16207 0.68801 3.51824 -0.0217 0 0 2.61053 -2.78747 -0.00283 -0.02565 -2.26047 -0.34649 0 0 0 0 0 0.072 0 0 0 -0.14121 0 1.8394 -0.24143 0.52534 -2.73581
ALA_185 -5.53327 0.4004 4.26168 -0.02232 0 0 2.08456 -2.70279 -0.02083 -0.12495 -1.56207 -0.37064 0 0 0 0 0 -0.04708 0 0 0 -0.23853 0 1.8394 -0.36377 0.22137 -2.17886
ASN_186 -9.14637 1.12649 7.43335 -0.19385 0.03791 0.30098 3.7401 -3.98691 -0.00972 -0.13224 -2.30916 -0.27127 0 0 0 0 0 0.0921 0.2762 0 1.51049 0.4137 0 -0.93687 -0.1605 0.38517 -1.83042
ASN_187 -6.8054 0.37729 6.69033 -0.3767 0.05216 0.7482 3.55236 -3.34201 -0 -0 -4.24012 -0.37809 0 0 0 0 0 0.1028 0.09481 0 3.79115 0.45827 0 -0.93687 0.16197 0.44272 0.39287
ARG_188 -9.62904 1.22935 7.40948 -0.84351 0.24179 0.66294 2.89606 -3.51779 -0.00199 -0.02519 -2.00759 0.30984 0 0 0 0 0 0.02529 0.08096 3.83953 0 -0.01926 0 -1.2888 0.25137 0.5248 0.13824
ARG_189 -7.39716 0.69234 5.69451 -0.57854 0.12156 0.32954 2.28781 -2.80029 -0.02444 -0.26537 -1.65571 0.21796 0 0 0 0 0 0.27215 0.13819 1.92316 0 -0.15733 0 -1.2888 -0.0419 0.74379 -1.78851
GLY_190 -3.59582 0.18647 4.62788 -5e-05 0 0 2.48662 -2.28535 -0 -0 -2.99023 -0.40355 0 0 0 0 0 -0.07418 0 0 0 0.32153 0 0.83697 0.28562 0.5879 -0.01619
THR_191 -6.48022 0.74091 5.99485 -0.20698 0.11203 0.07394 3.10486 -3.08675 -0.03762 -0.34058 -3.1395 -0.05813 0 0 -0.2916 -0.5876 0 0.00058 0.02987 0.18636 0 0.19426 2.30349 -1.0874 0.52686 0.48647 -1.56191
LEU_192 -5.30187 0.52918 3.41567 -0.68135 0.14691 0.26308 1.43566 -1.99992 -0 -0 -1.06291 0.04282 0 0 0 0 0 -0.08828 0.01142 0.73075 0 -0.07856 0 0.18072 0.15458 0.84252 -1.45956
SER_193 -2.92438 0.29924 3.65314 -0.02756 0.00065 0.04587 1.7526 -1.63508 -0.01478 -0.13328 -1.67491 -0.95572 0 0 -0.75791 0 0 -0.01839 0.03217 0.50006 0 0.04204 0.64387 -0.77834 0.42851 0.85471 -0.66748
SER_194 -3.72835 0.14271 3.51355 -0.04068 0.00141 0.07714 2.00945 -1.83887 -0.02156 -0.14233 -0.5005 -0.89729 0 0 -0.43237 0 0 -0.08277 0.03952 0.43959 0 0.46841 0.60657 -0.77834 0.48299 0.56616 -0.11556
GLY_195 -1.046 0.05775 1.23477 -6e-05 0 0 0.35435 -0.60474 -0 -0 0.37713 -0.38928 0 0 0 0 0 -0.07192 0 0 0 0.26446 0 0.83697 0.19931 0.35233 1.56508
LYS_196 -2.90854 0.18819 2.07233 -0.33238 0.06732 0.20151 0.79004 -1.08048 -0.01673 -0.0774 -0.71821 -0.26756 0 0 -0.43237 0 0 0.07745 0.05242 1.802 0 0.04682 0 -1.5107 -0.11871 0.23885 -1.92616
THR_197 -4.56989 0.5342 3.36357 -0.11912 0.20628 0.07929 1.69593 -1.75294 -0.02754 -0.27018 -1.35368 -0.61694 0 0 0 0 0 0.03382 0.03616 0.03751 0 -0.36834 2.25238 -1.0874 -0.33015 0.44612 -1.81093
GLN_198 -5.34431 0.48263 3.76762 -0.62845 0.07099 0.68211 2.18637 -2.01092 -0.01708 -0.08591 -2.07364 -0.60203 0 0 0 -0.67461 0 0.09093 0.12575 0 2.39729 -0.01412 0 -0.18838 -0.00308 0.55525 -1.28362
GLN_199 -6.60747 0.66105 6.55279 -0.6826 0.11033 0.69122 3.43901 -3.01594 -0.00719 -0.07985 -3.12058 -0.27918 0 0 0 -0.5876 0 -0.01126 0.0936 0 2.9732 -0.19569 0 -0.18838 0.06037 0.44534 0.25118
TYR_200 -8.3271 1.1196 4.94724 -0.94603 0.19315 0.3512 2.58502 -3.01279 -0 -0 -1.6521 -0.30141 0 0 0 -0.67461 0 -0.07211 0.04599 0 2.7208 0.11086 0.1114 1.2797 -0.30085 0.60607 -1.21597
LEU_201 -8.28553 1.23628 4.14785 -0.50001 0.24344 0.11692 2.64441 -2.70554 -0 -0 -2.03712 0.16858 0 0 0 0 0 0.0065 0.01332 0.32722 0 -0.2765 0 0.18072 -0.2227 0.6963 -4.24586
PHE_202 -10.8786 1.09609 5.76848 -0.60527 0.03633 0.28941 3.10473 -3.72567 -0 -0 -2.11746 -0.05459 0 0 0 0 0 0.21548 0.01069 0 2.31189 0.08251 0 1.0402 -0.15831 0.51698 -3.06711
ASN_203 -6.74174 0.22632 7.41242 -0.17522 0.03048 0.25866 3.42845 -3.53122 -1e-05 -0.00028 -3.50417 -0.29068 0 0 0 -0.81991 0 0.03524 0.00069 0 1.4731 0.40873 0 -0.93687 0.02366 0.40736 -2.295
TRP_204 -8.46675 0.70958 6.27559 -0.70417 0.19972 0.39931 3.1441 -3.33835 -0 -0 -3.26734 -0.46557 0 0 0 -0.35223 0 0.0638 0.33865 0 3.05687 0.00901 0 1.6906 -0.00764 0.40333 -0.3115
LYS_205 -5.87628 0.32841 5.84539 -0.54872 0.12891 0.4123 2.51898 -2.6409 -0 -0 -2.6885 0.36307 0 0 0 0 0 0.10508 0.38847 2.74148 0 -0.03158 0 -1.5107 -0.33124 0.51614 -0.27968
ALA_206 -6.15214 0.42713 4.18215 -0.02109 0 0 3.0396 -2.99509 -0.03325 -0.12578 -1.25215 -0.3515 0 0 0 0 0 -0.02986 0 0 0 -0.23532 0 1.8394 -0.40006 0.44328 -1.66468
PHE_207 -9.14521 1.05292 5.38156 -0.79427 0.03012 0.23213 2.69657 -3.06653 -0 -0 -1.30464 -0.06606 0 0 0 0 0 0.1469 0.12655 0 1.8406 -0.43184 0 1.0402 -0.19291 0.41214 -2.04179
THR_208 -4.47341 0.34649 4.99304 -0.20519 0.16494 0.07491 2.65474 -2.48618 -0 -0 -3.0154 -0.16798 0 0 0 0 0 -0.03107 1e-05 0.13327 0 0.01851 2.28968 -1.0874 -0.00336 0.37642 -0.41798
GLY_209 -4.87396 0.38955 4.80367 -4e-05 0 0 3.33819 -2.68716 -0 -0 -3.77203 -0.42671 0 0 0 0 0 -0.14309 0 0 0 0.3647 0 0.83697 0.18915 0.28927 -1.6915
TRP_210 -13.2871 2.12943 5.9774 -0.88038 0.52239 0.55399 3.39111 -4.22259 -0.0223 -0.14935 -2.38122 -0.42905 0 0 -0.85232 0 0 0.28409 0.03511 0 3.00264 -0.03307 0 1.6906 0.0037 1.18687 -3.48009
ASP_211 -3.98023 0.50145 5.98991 -0.09741 0.00157 0.30012 2.52633 -2.71901 -0.04614 -0.38656 -2.77848 -0.34016 0 0 0 -0.14309 0 0.02329 0.08465 0 2.30729 -0.16843 0 -2.3716 -0.24273 1.50431 -0.03492
TYR_212 -5.72109 0.46565 2.12977 -0.55377 0.11074 0.2525 1.65664 -1.80685 -0 -0 -0.49769 -0.29744 0 0 -0.64139 0 0 -0.03815 8e-05 0 2.72079 0.1477 0.01137 1.2797 -0.1804 0.70374 -0.25807
THR_213 -6.95492 0.81317 5.22924 -0.14397 0.08414 0.07749 3.02604 -2.98985 -0.01062 -0.09056 -3.45293 -0.03697 0 0 0 0 0 0.0208 0.00021 0.00988 0 -0.24154 4.13642 -1.0874 -0.34975 0.76508 -1.19605
ILE_214 -5.04067 0.36105 3.89982 -0.5239 0.39204 0.1048 1.44866 -2.01288 -0.02035 -0.16259 -0.2165 -0.03633 0 0 0 0 0 -0.0094 0.06 1.8286 0 -0.27981 0 0.73287 -0.51045 1.1488 1.16377
GLY_215 -2.34291 0.14777 1.95783 -5e-05 0 0 0.67723 -1.04119 -0 -0 -0.27717 -0.39109 0 0 -0.84347 0 0 -0.17279 0 0 0 -1.4548 0 0.83697 -0.84498 0.76432 -2.98433
ASN_216 -4.65184 0.53439 5.38851 -0.18863 0.02091 0.32429 2.83612 -2.57753 -0 -0 -2.67496 -0.70294 0 0 -0.64139 0 0 0.55217 0.00367 0 2.23087 -0.5926 0 -0.93687 -0.80694 0.98249 -0.90027
PRO_217 -5.37508 0.76426 3.68192 -0.08599 0.0001 0.05325 1.28947 -1.65046 -0 -0 -1.3721 0.70879 0 0 0 0 0 -0.1063 0.00566 0.53022 0 -0.29593 0 -2.4119 -0.5079 1.38425 -3.38774
GLU_218 -3.99695 0.11229 4.76698 -0.46523 0.24611 1.46043 1.37954 -2.01449 -0.02642 -0.13755 -1.33158 -2.91631 0 0 0 0 0 -0.03439 0.0171 0 3.88447 -0.17781 0 -2.7348 -0.39358 0.67879 -1.68339
THR_219 -6.67532 1.15487 4.54677 -0.19785 0.14075 0.07391 2.38197 -2.67541 -0.0363 -0.26546 -1.76849 -0.25398 0 0 0 0 0 -0.03939 0.00111 0.2043 0 0.02892 2.25473 -1.0874 0.02199 0.43295 -1.75734
ALA_220 -6.6101 0.45321 3.65786 -0.02094 0 0 2.62163 -2.722 -0.03292 -0.23991 -1.63447 -0.38149 0 0 0 0 0 0.08695 0 0 0 -0.33018 0 1.8394 -0.03291 0.46705 -2.8788
GLY_221 -5.66054 0.70911 5.2899 -5e-05 0 0 2.56842 -2.85976 -0 -0 -2.55149 -0.39598 0 0 0 0 0 -0.09535 0 0 0 0.0952 0 0.83697 0.433 0.31265 -1.31791
ASN_222 -6.90789 0.23462 5.51947 -0.18557 0.0727 0.2859 3.01352 -3.2375 -0 -0 -2.67378 -0.32128 0 0 -0.63469 0 0 0.03978 0.00013 0 1.46952 0.17 0 -0.93687 0.58909 0.33003 -3.17281
VAL_223 -8.18276 1.15708 3.86285 -0.30868 0.22413 0.07046 3.44444 -3.17194 -0 -0 -2.31556 -0.20433 0 0 0 0 0 -0.04831 0.05878 0.11191 0 -0.35259 0 1.9342 -0.06844 0.3777 -3.41107
TYR_224 -13.028 2.30607 5.95086 -0.61896 0.31118 0.30272 3.91558 -4.16216 -0.03681 -0.43532 -2.36963 -0.31145 0 0 0 0 0 -0.02007 0.11146 0 3.02601 0.0771 0.03998 1.2797 -0.16283 0.62517 -3.19939
MET_225 -8.91853 0.71089 5.54059 -0.46693 0.17365 0.04695 2.55226 -2.98803 -0.00199 -0.02519 -1.94977 -0.15729 0 0 0 0 0 0.17787 0.22226 2.21935 0 0.03823 0 0.60916 -0.09762 0.80377 -1.51036
ALA_226 -6.91265 1.01636 5.18688 -0.02076 0 0 3.26448 -3.2656 -0 -0 -2.62069 -0.36345 0 0 0 0 0 0.05319 0 0 0 -0.21344 0 1.8394 -0.14891 0.65431 -1.53089
ASN_227 -9.21593 0.75883 7.14441 -0.19788 0.00474 0.34806 3.73354 -3.96807 -1e-05 -0.00028 -2.35358 -0.71935 0 0 0 0 0 0.00099 0.26335 0 4.53505 0.18877 0 -0.93687 -0.21084 0.75202 0.12696
VAL_228 -7.14595 0.85912 4.09739 -0.30988 0.16144 0.06986 2.67749 -2.87882 -0 -0 -2.06418 -0.15207 0 0 -1.04645 0 0 0.07505 0.00103 0.1105 0 -0.19192 0 1.9342 -0.09584 0.76977 -3.12928
ILE_229 -8.64724 1.21582 4.78195 -0.7137 0.45084 0.25051 2.41019 -2.94437 -0 -0 -1.36518 0.38598 0 0 -0.6186 0 0 -0.01472 0.02461 1.09104 0 -0.17526 0 0.73287 -0.05263 0.84852 -2.33937
LYS_230 -9.77015 1.07502 9.84438 -0.40206 0.05054 0.20322 5.21123 -4.35651 -0.03325 -0.12578 -5.12539 0.06369 0 0 0 0 0 -0.0781 0.26006 2.53497 0 -0.0686 0 -1.5107 -0.28912 1.01714 -1.4994
PHE_231 -9.00587 0.96069 2.70676 -0.58033 0.3492 0.28366 2.39887 -2.49905 -0 -0 -1.15874 -0.23605 0 0 0 0 0 0.32189 0.0296 0 3.54211 0.15679 0 1.0402 0.09118 0.96614 -0.63295
ARG_232 -5.14298 0.84543 4.82746 -0.67869 0.08743 0.47536 2.29697 -2.50043 -0.02444 -0.13288 -3.1504 0.08729 0 0 -0.91019 0 0 -0.00127 0.14734 1.84918 0 -0.2309 0 -1.2888 0.66626 1.31741 -1.46084
GLU_233 -3.08912 0.67494 3.27174 -0.62607 0.11786 1.15826 1.16232 -1.39228 -0.00493 -0.03546 -0.25702 -0.53397 0 0 0 0 0 0.04038 0.03406 0 3.29323 -0.20849 0 -2.7348 0.15902 1.68801 2.71767
ALA_234 -4.58687 0.98763 0.90082 -0.02266 0 0 0.70864 -1.49906 -0 -0 0.76934 -0.28648 0 0 0 0 0 -0.0087 0 0 0 0.38216 0 1.8394 0.98806 1.26846 1.44075
ILE_235 -4.83333 0.55811 2.02907 -0.59771 0.32765 0.21372 0.77177 -1.46071 -0 -0 0.21458 -0.35141 0 0 0 0 0 -0.07157 0.04777 0.27658 0 0.24734 0 0.73287 1.49339 0.62583 0.22396
ASN_236 -2.85828 0.10758 3.88901 -0.18256 0.02971 0.27797 0.57798 -1.65062 -0.00493 -0.03546 -0.38263 -0.28453 0 0 0 0 0 -0.05087 0.04933 0 1.51146 0.13676 0 -0.93687 0.41608 0.31827 0.92741
ASP_237 -4.88082 0.14561 6.42749 -0.12088 0.00197 0.37212 2.49618 -2.62326 -0.00092 -0.01727 -3.66945 -0.41842 0 0 0 -1.17214 0 -0.00236 0.01564 0 2.08256 -0.22176 0 -2.3716 -0.0185 0.3042 -3.67159
ASP_238 -5.51327 0.55714 6.65418 -0.22855 0.06339 0.73453 2.12616 -2.65965 -0.00202 -0.04123 -3.21202 -1.13345 0 0 -0.809 0 0 -0.04539 0.12325 0 1.90699 -0.79914 0 -2.3716 -0.21108 0.39695 -4.46384
LYS_239 -6.29467 0.48423 7.37723 -0.30296 0.04055 0.15827 2.7969 -2.9612 -0.00092 -0.01727 -1.3012 -0.27083 0 0 0 0 0 -0.0145 0.06266 2.28005 0 -0.01401 0 -1.5107 -0.11321 0.38095 0.77935
GLN_240 -2.72416 0.06561 2.13126 -0.59606 0.25482 1.00601 0.7622 -0.99649 -0.01277 -0.15663 -0.45725 -2.32629 0 0 0 0 0 -0.07778 0.0166 0 3.98921 -0.10696 0 -0.18838 -0.17582 0.44756 0.8547
LYS_241 -3.76702 0.69038 4.6982 -0.33961 0.03622 0.13902 1.76497 -1.83987 -0.03096 -0.25598 -1.36011 0.23495 0 0 0 0 0 -0.06027 0.00368 1.76441 0 0.078 0 -1.5107 -0.46168 1.11618 0.89982
PRO_242 -2.03669 0.54439 1.92838 -0.11332 0.00195 0.08361 0.59659 -0.74799 -0 -0 0.20457 0.28027 0 0 0 0 0 0.00511 0.05115 0.08719 0 -1.03007 0 -2.4119 -0.46699 1.33212 -1.69161
SER_243 -1.10253 0.03761 1.56138 -0.02965 0.03751 0.03014 0.38589 -0.69556 -0.00603 -0.02746 -0.48751 -0.0398 0 0 0 0 0 1.49106 0.00043 0.05123 0 0.15489 0.60002 -0.77834 0.09315 0.96485 2.24127
ASP_244 -4.71901 0.32598 6.1649 -0.07772 0.01662 0.22218 1.84624 -2.43155 -0.02622 -0.16799 -2.14601 0.06184 0 0 0 0 0 -0.02073 0.5664 0 1.99375 -0.31395 0 -2.3716 0.3127 1.08719 0.32303
LYS_245 -6.86155 0.48936 4.97654 -0.50784 0.12469 0.34233 1.82929 -2.26265 -1e-05 -5e-05 -1.48284 0.12581 0 0 0 0 0 0.01596 0.23508 1.78924 0 -0.07269 0 -1.5107 -0.00166 0.78295 -1.98877
HIS_246 -6.73397 0.83059 6.74581 -0.46187 0.04661 0.61386 2.64378 -3.2762 -0 -0 -1.91248 0.2738 0 0 0 0 0 0.08008 0.05437 0 2.16222 -0.66439 0 -0.45461 0.23236 1.29527 1.47524
PRO_247 -7.90083 1.80215 4.4466 -0.06478 0 0.04204 1.63527 -2.04933 -0.01569 -0.11671 -1.3074 0.61505 0 0 0 0 0 -0.00103 0.17062 0.09694 0 -0.35144 0 -2.4119 0.68582 1.65233 -3.07228
TRP_248 -7.35368 0.55837 4.72029 -0.97782 0.11138 0.51643 2.37887 -2.67264 -0 -0 -2.74679 -0.55576 0 0 -0.809 0 0 -0.04303 0.14652 0 3.34058 -0.56926 0 1.6906 1.13858 0.75084 -0.37552
ILE_249 -5.51878 0.23261 3.86209 -0.67478 0.52763 0.15976 2.13104 -2.28572 -0 -0 -1.58765 0.11664 0 0 0 0 0 -0.06379 0.00775 0.68304 0 -0.30835 0 0.73287 0.61834 0.51912 -0.84819
ARG_250 -8.50882 0.74084 7.19213 -0.99388 0.27432 0.76153 2.86508 -3.3918 -0.0482 -0.4366 -2.02402 0.33159 0 0 0 0 0 -0.02924 0.08693 3.23327 0 -0.09606 0 -1.2888 -0.25705 0.73186 -0.8569
PHE_251 -11.9898 2.3605 3.36471 -0.57856 0.03222 0.25724 2.71127 -3.22266 -0.01437 -0.14096 -3.04758 -0.1194 0 0 0 0 0 -0.02989 0.09131 0 3.04733 -0.20067 0 1.0402 -0.28092 0.91537 -5.80467
VAL_252 -6.17021 0.41406 4.36477 -0.30956 0.24587 0.07057 2.40484 -2.6865 -0.01569 -0.11671 -1.78438 -0.08005 0 0 0 0 0 -0.06513 0.0022 0.04716 0 -0.35909 0 1.9342 -0.07972 0.58257 -1.60078
ALA_253 -4.67584 0.09067 4.23861 -0.02253 0 0 2.69375 -2.43187 -0 -0 -2.89784 -0.35825 0 0 0 0 0 -0.04963 0 0 0 -0.32876 0 1.8394 -0.27186 0.1699 -2.00426
ARG_254 -10.6962 1.05476 9.91073 -0.81731 0.30979 0.58957 4.40435 -4.56978 -0.03952 -0.24225 -4.9862 0.25826 0 0 -0.85232 -0.14309 0 0.22581 0.24519 3.54761 0 -0.08079 0 -1.2888 -0.35859 0.6996 -2.8292
VAL_255 -6.80064 0.77415 4.49884 -0.32636 0.27443 0.07548 2.67502 -2.89655 -0.00411 -0.02774 -0.93617 -0.261 0 0 0 0 0 -0.04363 0.01371 0.10525 0 -0.28025 0 1.9342 -0.16763 0.90474 -0.48827
LEU_256 -4.17027 0.21311 3.61206 -0.48041 0.21553 0.11076 1.38322 -1.95176 -0 -0 -0.88775 0.22073 0 0 0 0 0 0.08074 0.0442 0.33931 0 -0.27004 0 0.18072 -0.24093 0.45824 -1.14254
THR_257 -4.10239 0.21223 3.8533 -0.20588 0.16246 0.07454 1.58289 -1.9212 -0 -0 -1.98125 -0.07669 0 0 0 0 0 -0.02548 0.00303 0.08578 0 -0.02494 2.27731 -1.0874 -0.09621 0.28835 -0.98154
ASN_258 -5.97349 0.343 5.00545 -0.20217 0.03305 0.32298 2.75539 -2.67513 -0 -0 -1.39627 -0.69167 0 0 -0.84347 0 0 0.02525 0.07474 0 4.20015 -0.48866 0 -0.93687 0.44037 0.50494 0.49757
LEU_259 -4.00886 0.19023 2.00175 -0.74058 0.39799 0.33325 0.79233 -1.37957 -0.00162 -0.02923 -0.29728 0.08927 0 0 0 0 0 -0.03988 0.26542 1.7186 0 -0.07982 0 0.18072 0.12925 0.62798 0.14993
PHE_260 -3.5351 0.15189 1.65086 -0.63756 0.06961 0.36059 0.72804 -1.18037 -0.02597 -0.10013 -0.31758 0.4543 0 0 0 0 0 0.07723 0.15676 0 2.01848 0.02784 0 1.0402 0.01706 9.69222 10.6484
ILE_261 -2.96238 0.42979 1.5868 -0.43154 0.21184 0.05338 0.50403 -0.89538 -0.00162 -0.02923 0.43113 0.6008 0 0 0 0 0 0.0318 0.07949 1.20437 0 1.78558 0 0.73287 5.81648 14.9204 24.0686
CYS_262 -3.13782 0.59802 2.83407 -0.04392 0 0.01644 1.52684 -1.50132 -0.02816 -0.12614 -0.84757 -0.50854 0 0 0 0 0 0.02965 0.00399 0.17883 0 0.04288 0 3.6196 6.23169 6.05363 14.9422
ALA_263 -3.71947 0.27661 2.57012 -0.02037 0 0 1.64541 -1.6856 -0.01291 -0.06639 -0.50744 -0.31988 0 0 0 0 0 -0.02331 0 0 0 -0.04373 0 1.8394 0.66335 0.90364 1.49941
MET_264 -8.79825 0.97417 4.27916 -0.33837 0.09875 0.1395 2.18868 -2.49981 -0 -0 -0.86678 -0.33901 0 0 0 0 0 -0.00844 0.06942 2.76575 0 0.0966 0 0.60916 0.28091 0.49007 -0.85846
TYR_265 -6.12431 0.21678 4.11493 -1.07016 0.18291 0.47943 1.74402 -2.42081 -0.02597 -0.10013 -1.43437 -0.25705 0 0 0 0 0 0.01544 0.01593 0 1.77967 -0.40299 0.00628 1.2797 0.34479 0.35325 -1.30266
VAL_266 -6.94065 0.76141 4.14314 -0.31511 0.2597 0.07137 2.67071 -2.86198 -0 -0 -2.10367 -0.0917 0 0 0 0 0 -0.05565 0.00366 0.04527 0 -0.35896 0 1.9342 0.0497 0.32869 -2.45987
PHE_267 -10.266 0.8784 4.25807 -0.58191 0.39552 0.30752 2.897 -3.11975 -0.02816 -0.12614 -1.90701 -0.25932 0 0 0 0 0 0.08933 0.3302 0 3.0238 0.03007 0 1.0402 -0.09813 0.48726 -2.64911
SER_268 -7.56015 1.19747 6.40606 -0.03226 0 0.072 3.35633 -3.41388 -0.02312 -0.22958 -2.79985 -0.59157 0 0 0 0 0 -0.0088 0.0771 0.72147 0 0.33239 0.72022 -0.77834 0.05546 0.80986 -1.68919
ILE_269 -7.81037 0.8923 4.53399 -0.70491 0.40929 0.25099 2.91814 -2.95727 -0 -0 -2.22623 0.26952 0 0 0 0 0 0.08373 0.04021 0.92786 0 0.05495 0 0.73287 0.01929 0.95649 -1.60916
TRP_270 -8.78857 0.95718 4.06499 -0.67547 0.08922 0.34022 2.6939 -3.08574 -0 -0 -1.78711 -0.38253 0 0 0 0 0 0.03065 0.00668 0 3.29804 -0.31066 0 1.6906 -0.11066 0.73892 -1.23035
ALA_271 -7.12096 0.85932 3.59625 -0.02282 0 0 3.03599 -2.91281 -0 -0 -3.0413 -0.3469 0 0 0 0 0 -0.00843 0 0 0 -0.30553 0 1.8394 -0.26797 0.42649 -4.26927
ILE_272 -8.66613 0.81028 4.72898 -0.48879 0.32554 0.09936 2.77777 -3.06039 -0 -0 -2.68685 0.01334 0 0 0 0 0 -0.05426 0.02218 0.48975 0 -0.46808 0 0.73287 -0.24534 0.39605 -5.27374
MET_273 -5.67378 0.39398 4.88696 -0.33808 0.06798 0.10388 2.60284 -2.58216 -0.00137 -0.01072 -3.21408 -0.04434 0 0 0 0 0 0.0873 0.01515 1.75351 0 0.01253 0 0.60916 0.0252 0.35304 -0.95301
GLN_274 -8.00707 0.90836 7.20104 -0.28739 0.06884 0.21798 3.93531 -3.66501 -0 -0 -3.94865 -0.42218 0 0 -1.04645 0 0 -0.04037 0.06222 0 2.82234 -0.03148 0 -0.18838 -0.10664 0.53105 -1.99649
CYS_275 -7.17235 0.53332 4.98258 -0.05041 0 0.01689 2.67098 -2.59681 -0 -0 -2.54161 0.01314 0 0 0 0 0 -0.01151 0.00248 0.31362 0 0.26108 0 3.6196 0.12169 0.47024 0.63292
GLY_276 -2.66732 0.08167 3.61961 -4e-05 0 0 1.15788 -1.80358 -0 -0 -0.87213 -0.41731 0 0 0 0 0 -0.00216 0 0 0 0.56405 0 0.83697 0.46501 0.18849 1.15112
THR_277 -3.02779 0.10921 3.8823 -0.20328 0.13346 0.07349 1.68154 -1.77186 -0 -0 -1.65957 -0.05571 0 0 0 0 0 -0.02699 0.00878 0.08714 0 -0.01706 2.2846 -1.0874 0.37944 0.21437 1.00466
LEU_278 -5.63355 0.7474 1.93346 -0.4847 0.19201 0.11805 1.25723 -1.69266 -0 -0 -1.17739 0.23448 0 0 0 0 0 0.05388 0.3105 0.37763 0 -0.27232 0 0.18072 -0.01637 0.36602 -3.5056
LYS_279 -3.79371 0.18208 3.43179 -0.44015 0.05558 0.24925 1.31 -1.50276 -0 -0 -0.94813 0.27852 0 0 0 0 0 -0.05646 0.03577 2.33206 0 0.08167 0 -1.5107 0.25036 0.42976 0.38495
GLY:CtermProteinFull_280 -0.48447 0.00295 0.65952 -0.00215 0 0 0.06453 -0.28729 -0 -0 -0.21528 -0.07686 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.3896 0.22737 1.11489
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

