REMARK ID 355920 DOMAINID 362185 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 87.572 tmscore: 0.28721 5br5A_206 prob: 97.24 ident: 9.66
ATOM      1  N   SER A   1     -37.390  27.306 -20.288  1.00  1.370          N  
ATOM      2  CA  SER A   1     -36.162  26.534 -20.195  1.00  1.030          C  
ATOM      3  C   SER A   1     -34.992  27.449 -19.859  1.00  0.960          C  
ATOM      4  O   SER A   1     -34.156  27.750 -20.711  1.00  1.020          O  
ATOM      5  CB  SER A   1     -35.942  25.825 -21.504  1.00  1.580          C  
ATOM      6  OG  SER A   1     -37.006  24.975 -21.762  1.00  1.580          O  
ATOM      7 1H   SER A   1     -37.967  26.896 -21.010  1.00  1.640          H  
ATOM      8 2H   SER A   1     -37.883  27.279 -19.408  1.00  1.640          H  
ATOM      9 3H   SER A   1     -37.172  28.262 -20.529  1.00  1.640          H  
ATOM     10  HA  SER A   1     -36.265  25.802 -19.397  1.00  1.240          H  
ATOM     11 1HB  SER A   1     -35.831  26.544 -22.312  1.00  1.890          H  
ATOM     12 2HB  SER A   1     -35.050  25.248 -21.459  1.00  1.890          H  
ATOM     13  HG  SER A   1     -36.645  24.264 -22.344  1.00  1.890          H  
ATOM     14  N   ASP A   2     -34.973  27.935 -18.617  1.00  0.980          N  
ATOM     15  CA  ASP A   2     -33.945  28.864 -18.146  1.00  1.030          C  
ATOM     16  C   ASP A   2     -32.738  28.150 -17.530  1.00  0.960          C  
ATOM     17  O   ASP A   2     -32.816  27.602 -16.424  1.00  0.930          O  
ATOM     18  CB  ASP A   2     -34.547  29.869 -17.158  1.00  1.420          C  
ATOM     19  CG  ASP A   2     -33.549  30.953 -16.710  1.00  1.420          C  
ATOM     20  OD1 ASP A   2     -32.363  30.813 -16.988  1.00  1.420          O  
ATOM     21  OD2 ASP A   2     -33.967  31.898 -16.085  1.00  1.420          O  
ATOM     22  H   ASP A   2     -35.681  27.642 -17.962  1.00  1.180          H  
ATOM     23  HA  ASP A   2     -33.585  29.432 -19.006  1.00  1.240          H  
ATOM     24 1HB  ASP A   2     -35.400  30.364 -17.625  1.00  1.710          H  
ATOM     25 2HB  ASP A   2     -34.921  29.343 -16.286  1.00  1.710          H  
ATOM     26  N   LEU A   3     -31.633  28.162 -18.269  1.00  0.960          N  
ATOM     27  CA  LEU A   3     -30.367  27.490 -17.972  1.00  0.920          C  
ATOM     28  C   LEU A   3     -29.741  27.948 -16.670  1.00  0.860          C  
ATOM     29  O   LEU A   3     -28.892  27.270 -16.100  1.00  0.840          O  
ATOM     30  CB  LEU A   3     -29.368  27.711 -19.117  1.00  1.300          C  
ATOM     31  CG  LEU A   3     -28.662  29.107 -19.229  1.00  1.300          C  
ATOM     32  CD1 LEU A   3     -27.570  28.983 -20.249  1.00  1.300          C  
ATOM     33  CD2 LEU A   3     -29.649  30.222 -19.632  1.00  1.300          C  
ATOM     34  H   LEU A   3     -31.696  28.667 -19.145  1.00  1.150          H  
ATOM     35  HA  LEU A   3     -30.556  26.422 -17.884  1.00  1.100          H  
ATOM     36 1HB  LEU A   3     -28.585  26.974 -19.010  1.00  1.560          H  
ATOM     37 2HB  LEU A   3     -29.878  27.524 -20.057  1.00  1.560          H  
ATOM     38  HG  LEU A   3     -28.194  29.364 -18.278  1.00  1.560          H  
ATOM     39 1HD1 LEU A   3     -27.049  29.933 -20.323  1.00  1.560          H  
ATOM     40 2HD1 LEU A   3     -26.868  28.208 -19.940  1.00  1.560          H  
ATOM     41 3HD1 LEU A   3     -27.996  28.721 -21.215  1.00  1.560          H  
ATOM     42 1HD2 LEU A   3     -29.101  31.161 -19.715  1.00  1.560          H  
ATOM     43 2HD2 LEU A   3     -30.103  29.983 -20.594  1.00  1.560          H  
ATOM     44 3HD2 LEU A   3     -30.425  30.350 -18.887  1.00  1.560          H  
ATOM     45  N   ASN A   4     -30.128  29.113 -16.172  1.00  0.890          N  
ATOM     46  CA  ASN A   4     -29.537  29.605 -14.940  1.00  0.890          C  
ATOM     47  C   ASN A   4     -29.896  28.691 -13.777  1.00  0.850          C  
ATOM     48  O   ASN A   4     -29.139  28.561 -12.800  1.00  0.880          O  
ATOM     49  CB  ASN A   4     -29.985  31.019 -14.674  1.00  1.250          C  
ATOM     50  CG  ASN A   4     -29.332  31.993 -15.604  1.00  1.250          C  
ATOM     51  OD1 ASN A   4     -28.159  32.362 -15.443  1.00  1.250          O  
ATOM     52  ND2 ASN A   4     -30.067  32.404 -16.595  1.00  1.250          N  
ATOM     53  H   ASN A   4     -30.873  29.659 -16.633  1.00  1.070          H  
ATOM     54  HA  ASN A   4     -28.451  29.595 -15.048  1.00  1.070          H  
ATOM     55 1HB  ASN A   4     -31.069  31.086 -14.792  1.00  1.500          H  
ATOM     56 2HB  ASN A   4     -29.750  31.294 -13.647  1.00  1.500          H  
ATOM     57 1HD2 ASN A   4     -29.703  33.049 -17.263  1.00  1.500          H  
ATOM     58 2HD2 ASN A   4     -31.016  32.044 -16.693  1.00  1.500          H  
ATOM     59  N   PHE A   5     -31.012  27.969 -13.908  1.00  0.840          N  
ATOM     60  CA  PHE A   5     -31.451  27.117 -12.835  1.00  0.880          C  
ATOM     61  C   PHE A   5     -30.679  25.832 -12.798  1.00  0.810          C  
ATOM     62  O   PHE A   5     -30.875  25.009 -11.902  1.00  0.840          O  
ATOM     63  CB  PHE A   5     -32.942  26.899 -12.925  1.00  1.220          C  
ATOM     64  CG  PHE A   5     -33.630  28.133 -12.505  1.00  1.220          C  
ATOM     65  CD1 PHE A   5     -33.908  29.123 -13.418  1.00  1.220          C  
ATOM     66  CD2 PHE A   5     -33.987  28.323 -11.180  1.00  1.220          C  
ATOM     67  CE1 PHE A   5     -34.518  30.286 -13.032  1.00  1.220          C  
ATOM     68  CE2 PHE A   5     -34.604  29.484 -10.783  1.00  1.220          C  
ATOM     69  CZ  PHE A   5     -34.868  30.470 -11.712  1.00  1.220          C  
ATOM     70  H   PHE A   5     -31.597  28.024 -14.751  1.00  1.010          H  
ATOM     71  HA  PHE A   5     -31.268  27.648 -11.912  1.00  1.060          H  
ATOM     72 1HB  PHE A   5     -33.226  26.662 -13.955  1.00  1.460          H  
ATOM     73 2HB  PHE A   5     -33.249  26.078 -12.279  1.00  1.460          H  
ATOM     74  HD1 PHE A   5     -33.624  28.982 -14.454  1.00  1.460          H  
ATOM     75  HD2 PHE A   5     -33.771  27.543 -10.448  1.00  1.460          H  
ATOM     76  HE1 PHE A   5     -34.722  31.067 -13.776  1.00  1.460          H  
ATOM     77  HE2 PHE A   5     -34.879  29.628  -9.738  1.00  1.460          H  
ATOM     78  HZ  PHE A   5     -35.352  31.395 -11.406  1.00  1.460          H  
ATOM     79  N   ALA A   6     -29.770  25.652 -13.757  1.00  0.800          N  
ATOM     80  CA  ALA A   6     -28.884  24.528 -13.739  1.00  0.820          C  
ATOM     81  C   ALA A   6     -28.025  24.643 -12.487  1.00  0.760          C  
ATOM     82  O   ALA A   6     -27.819  23.663 -11.769  1.00  0.770          O  
ATOM     83  CB  ALA A   6     -28.021  24.534 -14.984  1.00  1.140          C  
ATOM     84  H   ALA A   6     -29.651  26.340 -14.503  1.00  0.960          H  
ATOM     85  HA  ALA A   6     -29.467  23.608 -13.680  1.00  0.980          H  
ATOM     86 1HB  ALA A   6     -27.369  23.732 -14.949  1.00  1.370          H  
ATOM     87 2HB  ALA A   6     -28.636  24.471 -15.873  1.00  1.370          H  
ATOM     88 3HB  ALA A   6     -27.447  25.457 -15.019  1.00  1.370          H  
ATOM     89  N   GLN A   7     -27.610  25.888 -12.165  1.00  0.760          N  
ATOM     90  CA  GLN A   7     -26.762  26.146 -11.016  1.00  0.770          C  
ATOM     91  C   GLN A   7     -27.599  26.240  -9.780  1.00  0.740          C  
ATOM     92  O   GLN A   7     -27.188  25.818  -8.704  1.00  0.750          O  
ATOM     93  CB  GLN A   7     -25.955  27.430 -11.135  1.00  1.070          C  
ATOM     94  CG  GLN A   7     -25.022  27.599  -9.956  1.00  1.070          C  
ATOM     95  CD  GLN A   7     -24.094  28.746 -10.048  1.00  1.070          C  
ATOM     96  OE1 GLN A   7     -23.852  29.316 -11.119  1.00  1.070          O  
ATOM     97  NE2 GLN A   7     -23.548  29.106  -8.893  1.00  1.070          N  
ATOM     98  H   GLN A   7     -27.888  26.687 -12.736  1.00  0.910          H  
ATOM     99  HA  GLN A   7     -26.068  25.315 -10.899  1.00  0.920          H  
ATOM    100 1HB  GLN A   7     -25.374  27.437 -12.031  1.00  1.290          H  
ATOM    101 2HB  GLN A   7     -26.631  28.287 -11.168  1.00  1.290          H  
ATOM    102 1HG  GLN A   7     -25.618  27.767  -9.058  1.00  1.290          H  
ATOM    103 2HG  GLN A   7     -24.437  26.689  -9.832  1.00  1.290          H  
ATOM    104 1HE2 GLN A   7     -22.910  29.870  -8.847  1.00  1.290          H  
ATOM    105 2HE2 GLN A   7     -23.806  28.586  -8.029  1.00  1.290          H  
ATOM    106  N   VAL A   8     -28.782  26.826  -9.896  1.00  0.750          N  
ATOM    107  CA  VAL A   8     -29.569  26.958  -8.686  1.00  0.780          C  
ATOM    108  C   VAL A   8     -29.848  25.563  -8.157  1.00  0.760          C  
ATOM    109  O   VAL A   8     -29.597  25.269  -6.985  1.00  0.800          O  
ATOM    110  CB  VAL A   8     -30.913  27.664  -8.972  1.00  1.080          C  
ATOM    111  CG1 VAL A   8     -31.824  27.621  -7.738  1.00  1.080          C  
ATOM    112  CG2 VAL A   8     -30.652  29.100  -9.416  1.00  1.080          C  
ATOM    113  H   VAL A   8     -29.079  27.191 -10.804  1.00  0.900          H  
ATOM    114  HA  VAL A   8     -29.002  27.522  -7.943  1.00  0.940          H  
ATOM    115  HB  VAL A   8     -31.427  27.127  -9.751  1.00  1.300          H  
ATOM    116 1HG1 VAL A   8     -32.770  28.107  -7.970  1.00  1.300          H  
ATOM    117 2HG1 VAL A   8     -32.025  26.591  -7.436  1.00  1.300          H  
ATOM    118 3HG1 VAL A   8     -31.346  28.143  -6.905  1.00  1.300          H  
ATOM    119 1HG2 VAL A   8     -31.598  29.594  -9.639  1.00  1.300          H  
ATOM    120 2HG2 VAL A   8     -30.141  29.637  -8.617  1.00  1.300          H  
ATOM    121 3HG2 VAL A   8     -30.027  29.105 -10.308  1.00  1.300          H  
ATOM    122  N   ALA A   9     -30.335  24.688  -9.036  1.00  0.720          N  
ATOM    123  CA  ALA A   9     -30.627  23.338  -8.632  1.00  0.730          C  
ATOM    124  C   ALA A   9     -29.374  22.597  -8.168  1.00  0.740          C  
ATOM    125  O   ALA A   9     -29.414  21.888  -7.157  1.00  0.770          O  
ATOM    126  CB  ALA A   9     -31.278  22.614  -9.781  1.00  1.020          C  
ATOM    127  H   ALA A   9     -30.526  24.967 -10.002  1.00  0.860          H  
ATOM    128  HA  ALA A   9     -31.318  23.385  -7.793  1.00  0.880          H  
ATOM    129 1HB  ALA A   9     -31.528  21.610  -9.479  1.00  1.220          H  
ATOM    130 2HB  ALA A   9     -32.177  23.146 -10.082  1.00  1.220          H  
ATOM    131 3HB  ALA A   9     -30.591  22.596 -10.607  1.00  1.220          H  
ATOM    132  N   ARG A  10     -28.236  22.773  -8.862  1.00  0.730          N  
ATOM    133  CA  ARG A  10     -27.022  22.090  -8.447  1.00  0.790          C  
ATOM    134  C   ARG A  10     -26.636  22.488  -7.025  1.00  0.810          C  
ATOM    135  O   ARG A  10     -26.432  21.632  -6.160  1.00  0.870          O  
ATOM    136  CB  ARG A  10     -25.855  22.429  -9.384  1.00  1.080          C  
ATOM    137  CG  ARG A  10     -24.567  21.547  -9.274  1.00  1.080          C  
ATOM    138  CD  ARG A  10     -23.594  21.972  -8.180  1.00  1.080          C  
ATOM    139  NE  ARG A  10     -23.204  23.386  -8.227  1.00  1.080          N  
ATOM    140  CZ  ARG A  10     -22.232  23.939  -8.975  1.00  1.080          C  
ATOM    141  NH1 ARG A  10     -21.499  23.221  -9.799  1.00  1.080          N  
ATOM    142  NH2 ARG A  10     -22.029  25.237  -8.844  1.00  1.080          N  
ATOM    143  H   ARG A  10     -28.207  23.331  -9.720  1.00  0.880          H  
ATOM    144  HA  ARG A  10     -27.200  21.020  -8.469  1.00  0.950          H  
ATOM    145 1HB  ARG A  10     -26.190  22.349 -10.411  1.00  1.300          H  
ATOM    146 2HB  ARG A  10     -25.564  23.468  -9.229  1.00  1.300          H  
ATOM    147 1HG  ARG A  10     -24.862  20.519  -9.064  1.00  1.300          H  
ATOM    148 2HG  ARG A  10     -24.036  21.574 -10.225  1.00  1.300          H  
ATOM    149 1HD  ARG A  10     -24.004  21.763  -7.199  1.00  1.300          H  
ATOM    150 2HD  ARG A  10     -22.696  21.386  -8.292  1.00  1.300          H  
ATOM    151  HE  ARG A  10     -23.714  24.043  -7.616  1.00  1.300          H  
ATOM    152 1HH1 ARG A  10     -21.665  22.228  -9.898  1.00  1.300          H  
ATOM    153 2HH1 ARG A  10     -20.769  23.657 -10.338  1.00  1.300          H  
ATOM    154 1HH2 ARG A  10     -22.630  25.750  -8.164  1.00  1.300          H  
ATOM    155 2HH2 ARG A  10     -21.316  25.709  -9.370  1.00  1.300          H  
ATOM    156  N   ASP A  11     -26.530  23.803  -6.782  1.00  0.820          N  
ATOM    157  CA  ASP A  11     -26.053  24.334  -5.508  1.00  0.900          C  
ATOM    158  C   ASP A  11     -26.933  23.940  -4.337  1.00  0.930          C  
ATOM    159  O   ASP A  11     -26.438  23.667  -3.241  1.00  1.000          O  
ATOM    160  CB  ASP A  11     -25.958  25.869  -5.541  1.00  1.230          C  
ATOM    161  CG  ASP A  11     -24.799  26.459  -6.419  1.00  1.230          C  
ATOM    162  OD1 ASP A  11     -23.943  25.725  -6.883  1.00  1.230          O  
ATOM    163  OD2 ASP A  11     -24.767  27.665  -6.578  1.00  1.230          O  
ATOM    164  H   ASP A  11     -26.767  24.465  -7.525  1.00  0.980          H  
ATOM    165  HA  ASP A  11     -25.056  23.934  -5.329  1.00  1.080          H  
ATOM    166 1HB  ASP A  11     -26.906  26.260  -5.934  1.00  1.470          H  
ATOM    167 2HB  ASP A  11     -25.856  26.243  -4.524  1.00  1.470          H  
ATOM    168  N   GLU A  12     -28.240  23.871  -4.570  1.00  0.890          N  
ATOM    169  CA  GLU A  12     -29.191  23.522  -3.527  1.00  0.930          C  
ATOM    170  C   GLU A  12     -29.381  22.007  -3.344  1.00  0.920          C  
ATOM    171  O   GLU A  12     -30.167  21.590  -2.488  1.00  1.020          O  
ATOM    172  CB  GLU A  12     -30.541  24.188  -3.830  1.00  1.290          C  
ATOM    173  CG  GLU A  12     -30.517  25.727  -3.770  1.00  1.290          C  
ATOM    174  CD  GLU A  12     -31.846  26.375  -4.121  1.00  1.290          C  
ATOM    175  OE1 GLU A  12     -32.786  25.664  -4.398  1.00  1.290          O  
ATOM    176  OE2 GLU A  12     -31.911  27.583  -4.116  1.00  1.290          O  
ATOM    177  H   GLU A  12     -28.607  24.148  -5.489  1.00  1.070          H  
ATOM    178  HA  GLU A  12     -28.818  23.926  -2.588  1.00  1.120          H  
ATOM    179 1HB  GLU A  12     -30.855  23.910  -4.840  1.00  1.540          H  
ATOM    180 2HB  GLU A  12     -31.297  23.830  -3.134  1.00  1.540          H  
ATOM    181 1HG  GLU A  12     -30.231  26.033  -2.765  1.00  1.540          H  
ATOM    182 2HG  GLU A  12     -29.754  26.090  -4.459  1.00  1.540          H  
ATOM    183  N   GLY A  13     -28.722  21.180  -4.175  1.00  0.850          N  
ATOM    184  CA  GLY A  13     -28.873  19.729  -4.099  1.00  0.880          C  
ATOM    185  C   GLY A  13     -30.219  19.250  -4.644  1.00  0.860          C  
ATOM    186  O   GLY A  13     -30.701  18.159  -4.307  1.00  0.930          O  
ATOM    187  H   GLY A  13     -28.043  21.556  -4.845  1.00  1.020          H  
ATOM    188 1HA  GLY A  13     -28.065  19.265  -4.664  1.00  1.060          H  
ATOM    189 2HA  GLY A  13     -28.761  19.411  -3.064  1.00  1.060          H  
ATOM    190  N   ARG A  14     -30.859  20.050  -5.484  1.00  0.780          N  
ATOM    191  CA  ARG A  14     -32.178  19.715  -5.960  1.00  0.770          C  
ATOM    192  C   ARG A  14     -32.129  18.842  -7.177  1.00  0.700          C  
ATOM    193  O   ARG A  14     -32.431  19.277  -8.288  1.00  0.600          O  
ATOM    194  CB  ARG A  14     -32.972  20.968  -6.233  1.00  1.080          C  
ATOM    195  CG  ARG A  14     -33.260  21.837  -4.999  1.00  1.080          C  
ATOM    196  CD  ARG A  14     -34.222  21.207  -4.031  1.00  1.080          C  
ATOM    197  NE  ARG A  14     -35.540  20.949  -4.638  1.00  1.080          N  
ATOM    198  CZ  ARG A  14     -36.553  21.849  -4.737  1.00  1.080          C  
ATOM    199  NH1 ARG A  14     -36.410  23.078  -4.276  1.00  1.080          N  
ATOM    200  NH2 ARG A  14     -37.695  21.490  -5.301  1.00  1.080          N  
ATOM    201  H   ARG A  14     -30.403  20.890  -5.852  1.00  0.940          H  
ATOM    202  HA  ARG A  14     -32.685  19.152  -5.182  1.00  0.920          H  
ATOM    203 1HB  ARG A  14     -32.445  21.572  -6.950  1.00  1.300          H  
ATOM    204 2HB  ARG A  14     -33.915  20.688  -6.666  1.00  1.300          H  
ATOM    205 1HG  ARG A  14     -32.328  21.968  -4.462  1.00  1.300          H  
ATOM    206 2HG  ARG A  14     -33.635  22.814  -5.300  1.00  1.300          H  
ATOM    207 1HD  ARG A  14     -33.827  20.268  -3.659  1.00  1.300          H  
ATOM    208 2HD  ARG A  14     -34.356  21.875  -3.184  1.00  1.300          H  
ATOM    209  HE  ARG A  14     -35.706  20.018  -5.009  1.00  1.300          H  
ATOM    210 1HH1 ARG A  14     -35.543  23.362  -3.842  1.00  1.300          H  
ATOM    211 2HH1 ARG A  14     -37.167  23.741  -4.355  1.00  1.300          H  
ATOM    212 1HH2 ARG A  14     -37.810  20.548  -5.654  1.00  1.300          H  
ATOM    213 2HH2 ARG A  14     -38.454  22.151  -5.377  1.00  1.300          H  
ATOM    214  N   ARG A  15     -31.835  17.572  -6.947  1.00  0.780          N  
ATOM    215  CA  ARG A  15     -31.691  16.616  -8.042  1.00  0.770          C  
ATOM    216  C   ARG A  15     -32.952  16.578  -8.905  1.00  0.740          C  
ATOM    217  O   ARG A  15     -32.862  16.407 -10.125  1.00  0.710          O  
ATOM    218  CB  ARG A  15     -31.364  15.222  -7.535  1.00  1.080          C  
ATOM    219  CG  ARG A  15     -29.949  15.073  -6.990  1.00  1.080          C  
ATOM    220  CD  ARG A  15     -29.559  13.635  -6.807  1.00  1.080          C  
ATOM    221  NE  ARG A  15     -30.362  12.951  -5.787  1.00  1.080          N  
ATOM    222  CZ  ARG A  15     -30.092  12.927  -4.458  1.00  1.080          C  
ATOM    223  NH1 ARG A  15     -29.041  13.558  -3.971  1.00  1.080          N  
ATOM    224  NH2 ARG A  15     -30.895  12.261  -3.643  1.00  1.080          N  
ATOM    225  H   ARG A  15     -31.609  17.340  -5.973  1.00  0.940          H  
ATOM    226  HA  ARG A  15     -30.862  16.938  -8.664  1.00  0.920          H  
ATOM    227 1HB  ARG A  15     -32.057  14.950  -6.741  1.00  1.300          H  
ATOM    228 2HB  ARG A  15     -31.488  14.504  -8.343  1.00  1.300          H  
ATOM    229 1HG  ARG A  15     -29.249  15.534  -7.686  1.00  1.300          H  
ATOM    230 2HG  ARG A  15     -29.885  15.579  -6.026  1.00  1.300          H  
ATOM    231 1HD  ARG A  15     -29.706  13.112  -7.753  1.00  1.300          H  
ATOM    232 2HD  ARG A  15     -28.510  13.570  -6.532  1.00  1.300          H  
ATOM    233  HE  ARG A  15     -31.179  12.442  -6.105  1.00  1.300          H  
ATOM    234 1HH1 ARG A  15     -28.425  14.071  -4.582  1.00  1.300          H  
ATOM    235 2HH1 ARG A  15     -28.852  13.535  -2.979  1.00  1.300          H  
ATOM    236 1HH2 ARG A  15     -31.701  11.775  -4.012  1.00  1.300          H  
ATOM    237 2HH2 ARG A  15     -30.704  12.235  -2.652  1.00  1.300          H  
ATOM    238  N   CYS A  16     -34.125  16.743  -8.285  1.00  0.800          N  
ATOM    239  CA  CYS A  16     -35.369  16.740  -9.037  1.00  0.800          C  
ATOM    240  C   CYS A  16     -35.484  17.942  -9.979  1.00  0.710          C  
ATOM    241  O   CYS A  16     -36.115  17.848 -11.043  1.00  0.740          O  
ATOM    242  CB  CYS A  16     -36.542  16.813  -8.068  1.00  1.120          C  
ATOM    243  SG  CYS A  16     -36.591  18.395  -7.156  1.00  1.120          S  
ATOM    244  H   CYS A  16     -34.145  16.849  -7.279  1.00  0.960          H  
ATOM    245  HA  CYS A  16     -35.423  15.820  -9.621  1.00  0.960          H  
ATOM    246 1HB  CYS A  16     -37.481  16.701  -8.612  1.00  1.340          H  
ATOM    247 2HB  CYS A  16     -36.475  16.002  -7.346  1.00  1.340          H  
ATOM    248  HG  CYS A  16     -36.620  19.171  -8.249  1.00  1.340          H  
ATOM    249  N   LEU A  17     -34.852  19.070  -9.625  1.00  0.630          N  
ATOM    250  CA  LEU A  17     -34.940  20.230 -10.475  1.00  0.590          C  
ATOM    251  C   LEU A  17     -33.894  20.074 -11.532  1.00  0.520          C  
ATOM    252  O   LEU A  17     -34.110  20.465 -12.672  1.00  0.510          O  
ATOM    253  CB  LEU A  17     -34.734  21.541  -9.721  1.00  0.840          C  
ATOM    254  CG  LEU A  17     -35.765  21.929  -8.652  1.00  0.840          C  
ATOM    255  CD1 LEU A  17     -35.307  23.242  -8.022  1.00  0.840          C  
ATOM    256  CD2 LEU A  17     -37.167  22.052  -9.247  1.00  0.840          C  
ATOM    257  H   LEU A  17     -34.284  19.129  -8.782  1.00  0.760          H  
ATOM    258  HA  LEU A  17     -35.908  20.243 -10.961  1.00  0.710          H  
ATOM    259 1HB  LEU A  17     -33.796  21.457  -9.206  1.00  1.010          H  
ATOM    260 2HB  LEU A  17     -34.658  22.355 -10.445  1.00  1.010          H  
ATOM    261  HG  LEU A  17     -35.782  21.181  -7.883  1.00  1.010          H  
ATOM    262 1HD1 LEU A  17     -36.002  23.535  -7.241  1.00  1.010          H  
ATOM    263 2HD1 LEU A  17     -34.320  23.127  -7.597  1.00  1.010          H  
ATOM    264 3HD1 LEU A  17     -35.275  24.019  -8.784  1.00  1.010          H  
ATOM    265 1HD2 LEU A  17     -37.864  22.335  -8.459  1.00  1.010          H  
ATOM    266 2HD2 LEU A  17     -37.171  22.816 -10.025  1.00  1.010          H  
ATOM    267 3HD2 LEU A  17     -37.489  21.104  -9.673  1.00  1.010          H  
ATOM    268  N   LEU A  18     -32.774  19.448 -11.190  1.00  0.500          N  
ATOM    269  CA  LEU A  18     -31.768  19.243 -12.203  1.00  0.500          C  
ATOM    270  C   LEU A  18     -32.299  18.379 -13.324  1.00  0.550          C  
ATOM    271  O   LEU A  18     -32.054  18.681 -14.492  1.00  0.570          O  
ATOM    272  CB  LEU A  18     -30.505  18.598 -11.636  1.00  0.700          C  
ATOM    273  CG  LEU A  18     -29.576  19.456 -10.772  1.00  0.700          C  
ATOM    274  CD1 LEU A  18     -28.500  18.578 -10.195  1.00  0.700          C  
ATOM    275  CD2 LEU A  18     -28.927  20.547 -11.639  1.00  0.700          C  
ATOM    276  H   LEU A  18     -32.630  19.163 -10.219  1.00  0.600          H  
ATOM    277  HA  LEU A  18     -31.518  20.207 -12.628  1.00  0.600          H  
ATOM    278 1HB  LEU A  18     -30.829  17.776 -11.007  1.00  0.840          H  
ATOM    279 2HB  LEU A  18     -29.963  18.177 -12.419  1.00  0.840          H  
ATOM    280  HG  LEU A  18     -30.130  19.897  -9.955  1.00  0.840          H  
ATOM    281 1HD1 LEU A  18     -27.835  19.167  -9.587  1.00  0.840          H  
ATOM    282 2HD1 LEU A  18     -28.943  17.803  -9.586  1.00  0.840          H  
ATOM    283 3HD1 LEU A  18     -27.937  18.121 -11.009  1.00  0.840          H  
ATOM    284 1HD2 LEU A  18     -28.256  21.137 -11.040  1.00  0.840          H  
ATOM    285 2HD2 LEU A  18     -28.379  20.079 -12.419  1.00  0.840          H  
ATOM    286 3HD2 LEU A  18     -29.654  21.205 -12.077  1.00  0.840          H  
ATOM    287  N   MET A  19     -33.077  17.341 -13.005  1.00  0.620          N  
ATOM    288  CA  MET A  19     -33.606  16.534 -14.089  1.00  0.700          C  
ATOM    289  C   MET A  19     -34.565  17.368 -14.937  1.00  0.680          C  
ATOM    290  O   MET A  19     -34.555  17.265 -16.173  1.00  0.700          O  
ATOM    291  CB  MET A  19     -34.304  15.290 -13.553  1.00  0.950          C  
ATOM    292  CG  MET A  19     -33.366  14.254 -12.911  1.00  0.950          C  
ATOM    293  SD  MET A  19     -32.004  13.723 -14.004  1.00  0.950          S  
ATOM    294  CE  MET A  19     -32.828  12.921 -15.378  1.00  0.950          C  
ATOM    295  H   MET A  19     -33.234  17.097 -12.021  1.00  0.740          H  
ATOM    296  HA  MET A  19     -32.781  16.229 -14.731  1.00  0.840          H  
ATOM    297 1HB  MET A  19     -35.012  15.597 -12.778  1.00  1.140          H  
ATOM    298 2HB  MET A  19     -34.880  14.816 -14.340  1.00  1.140          H  
ATOM    299 1HG  MET A  19     -32.934  14.681 -12.006  1.00  1.140          H  
ATOM    300 2HG  MET A  19     -33.941  13.373 -12.625  1.00  1.140          H  
ATOM    301 1HE  MET A  19     -32.082  12.566 -16.089  1.00  1.140          H  
ATOM    302 2HE  MET A  19     -33.414  12.075 -15.015  1.00  1.140          H  
ATOM    303 3HE  MET A  19     -33.486  13.631 -15.877  1.00  1.140          H  
ATOM    304  N   CYS A  20     -35.345  18.249 -14.282  1.00  0.670          N  
ATOM    305  CA  CYS A  20     -36.278  19.116 -14.990  1.00  0.730          C  
ATOM    306  C   CYS A  20     -35.524  20.071 -15.920  1.00  0.700          C  
ATOM    307  O   CYS A  20     -35.952  20.284 -17.059  1.00  0.760          O  
ATOM    308  CB  CYS A  20     -37.112  19.946 -14.007  1.00  1.000          C  
ATOM    309  SG  CYS A  20     -38.280  18.988 -13.018  1.00  1.000          S  
ATOM    310  H   CYS A  20     -35.340  18.251 -13.257  1.00  0.800          H  
ATOM    311  HA  CYS A  20     -36.948  18.497 -15.586  1.00  0.880          H  
ATOM    312 1HB  CYS A  20     -36.469  20.491 -13.335  1.00  1.200          H  
ATOM    313 2HB  CYS A  20     -37.681  20.683 -14.567  1.00  1.200          H  
ATOM    314  HG  CYS A  20     -37.356  18.426 -12.198  1.00  1.200          H  
ATOM    315  N   VAL A  21     -34.388  20.612 -15.454  1.00  0.660          N  
ATOM    316  CA  VAL A  21     -33.572  21.516 -16.259  1.00  0.690          C  
ATOM    317  C   VAL A  21     -32.978  20.761 -17.438  1.00  0.660          C  
ATOM    318  O   VAL A  21     -33.031  21.234 -18.568  1.00  0.670          O  
ATOM    319  CB  VAL A  21     -32.389  22.145 -15.466  1.00  0.950          C  
ATOM    320  CG1 VAL A  21     -31.471  22.962 -16.427  1.00  0.950          C  
ATOM    321  CG2 VAL A  21     -32.879  23.069 -14.366  1.00  0.950          C  
ATOM    322  H   VAL A  21     -34.134  20.417 -14.483  1.00  0.790          H  
ATOM    323  HA  VAL A  21     -34.210  22.317 -16.634  1.00  0.830          H  
ATOM    324  HB  VAL A  21     -31.806  21.340 -15.029  1.00  1.140          H  
ATOM    325 1HG1 VAL A  21     -30.653  23.364 -15.861  1.00  1.140          H  
ATOM    326 2HG1 VAL A  21     -31.081  22.345 -17.223  1.00  1.140          H  
ATOM    327 3HG1 VAL A  21     -32.045  23.778 -16.865  1.00  1.140          H  
ATOM    328 1HG2 VAL A  21     -32.025  23.470 -13.829  1.00  1.140          H  
ATOM    329 2HG2 VAL A  21     -33.448  23.884 -14.807  1.00  1.140          H  
ATOM    330 3HG2 VAL A  21     -33.505  22.532 -13.679  1.00  1.140          H  
ATOM    331  N   ALA A  22     -32.394  19.578 -17.204  1.00  0.660          N  
ATOM    332  CA  ALA A  22     -31.762  18.869 -18.311  1.00  0.690          C  
ATOM    333  C   ALA A  22     -32.774  18.645 -19.423  1.00  0.660          C  
ATOM    334  O   ALA A  22     -32.479  18.894 -20.599  1.00  0.670          O  
ATOM    335  CB  ALA A  22     -31.202  17.533 -17.832  1.00  0.950          C  
ATOM    336  H   ALA A  22     -32.369  19.195 -16.254  1.00  0.790          H  
ATOM    337  HA  ALA A  22     -30.952  19.483 -18.700  1.00  0.830          H  
ATOM    338 1HB  ALA A  22     -30.726  17.016 -18.656  1.00  1.140          H  
ATOM    339 2HB  ALA A  22     -30.475  17.697 -17.045  1.00  1.140          H  
ATOM    340 3HB  ALA A  22     -32.018  16.923 -17.439  1.00  1.140          H  
ATOM    341  N   PHE A  23     -33.993  18.248 -19.039  1.00  0.650          N  
ATOM    342  CA  PHE A  23     -35.075  18.056 -19.982  1.00  0.680          C  
ATOM    343  C   PHE A  23     -35.443  19.350 -20.686  1.00  0.570          C  
ATOM    344  O   PHE A  23     -35.403  19.444 -21.911  1.00  0.560          O  
ATOM    345  CB  PHE A  23     -36.303  17.516 -19.252  1.00  0.940          C  
ATOM    346  CG  PHE A  23     -37.530  17.395 -20.092  1.00  0.940          C  
ATOM    347  CD1 PHE A  23     -37.716  16.322 -20.943  1.00  0.940          C  
ATOM    348  CD2 PHE A  23     -38.516  18.372 -20.024  1.00  0.940          C  
ATOM    349  CE1 PHE A  23     -38.859  16.224 -21.702  1.00  0.940          C  
ATOM    350  CE2 PHE A  23     -39.651  18.278 -20.783  1.00  0.940          C  
ATOM    351  CZ  PHE A  23     -39.826  17.201 -21.623  1.00  0.940          C  
ATOM    352  H   PHE A  23     -34.166  18.046 -18.047  1.00  0.780          H  
ATOM    353  HA  PHE A  23     -34.756  17.333 -20.731  1.00  0.820          H  
ATOM    354 1HB  PHE A  23     -36.071  16.536 -18.841  1.00  1.130          H  
ATOM    355 2HB  PHE A  23     -36.531  18.162 -18.408  1.00  1.130          H  
ATOM    356  HD1 PHE A  23     -36.952  15.548 -21.007  1.00  1.130          H  
ATOM    357  HD2 PHE A  23     -38.379  19.223 -19.355  1.00  1.130          H  
ATOM    358  HE1 PHE A  23     -38.999  15.373 -22.369  1.00  1.130          H  
ATOM    359  HE2 PHE A  23     -40.415  19.052 -20.722  1.00  1.130          H  
ATOM    360  HZ  PHE A  23     -40.729  17.124 -22.226  1.00  1.130          H  
ATOM    361  N   ALA A  24     -35.751  20.387 -19.911  1.00  0.600          N  
ATOM    362  CA  ALA A  24     -36.227  21.637 -20.475  1.00  0.650          C  
ATOM    363  C   ALA A  24     -35.249  22.261 -21.454  1.00  0.610          C  
ATOM    364  O   ALA A  24     -35.670  22.801 -22.493  1.00  0.650          O  
ATOM    365  CB  ALA A  24     -36.490  22.611 -19.347  1.00  0.890          C  
ATOM    366  H   ALA A  24     -35.713  20.292 -18.893  1.00  0.720          H  
ATOM    367  HA  ALA A  24     -37.156  21.430 -21.006  1.00  0.780          H  
ATOM    368 1HB  ALA A  24     -36.883  23.527 -19.741  1.00  1.070          H  
ATOM    369 2HB  ALA A  24     -37.210  22.174 -18.657  1.00  1.070          H  
ATOM    370 3HB  ALA A  24     -35.555  22.804 -18.821  1.00  1.070          H  
ATOM    371  N   ILE A  25     -33.959  22.178 -21.143  1.00  0.620          N  
ATOM    372  CA  ILE A  25     -32.944  22.748 -21.998  1.00  0.700          C  
ATOM    373  C   ILE A  25     -32.829  21.905 -23.264  1.00  0.600          C  
ATOM    374  O   ILE A  25     -32.730  22.463 -24.363  1.00  0.640          O  
ATOM    375  CB  ILE A  25     -31.589  22.869 -21.277  1.00  0.950          C  
ATOM    376  CG1 ILE A  25     -31.709  23.807 -19.990  1.00  0.950          C  
ATOM    377  CG2 ILE A  25     -30.574  23.439 -22.257  1.00  0.950          C  
ATOM    378  CD1 ILE A  25     -32.122  25.223 -20.210  1.00  0.950          C  
ATOM    379  H   ILE A  25     -33.687  21.732 -20.261  1.00  0.740          H  
ATOM    380  HA  ILE A  25     -33.259  23.739 -22.303  1.00  0.840          H  
ATOM    381  HB  ILE A  25     -31.269  21.879 -20.936  1.00  1.140          H  
ATOM    382 1HG1 ILE A  25     -32.452  23.385 -19.343  1.00  1.140          H  
ATOM    383 2HG1 ILE A  25     -30.761  23.815 -19.467  1.00  1.140          H  
ATOM    384 1HG2 ILE A  25     -29.614  23.518 -21.784  1.00  1.140          H  
ATOM    385 2HG2 ILE A  25     -30.498  22.793 -23.102  1.00  1.140          H  
ATOM    386 3HG2 ILE A  25     -30.888  24.420 -22.599  1.00  1.140          H  
ATOM    387 1HD1 ILE A  25     -32.199  25.706 -19.262  1.00  1.140          H  
ATOM    388 2HD1 ILE A  25     -31.402  25.747 -20.824  1.00  1.140          H  
ATOM    389 3HD1 ILE A  25     -33.061  25.257 -20.675  1.00  1.140          H  
ATOM    390  N   ALA A  26     -32.810  20.569 -23.131  1.00  0.570          N  
ATOM    391  CA  ALA A  26     -32.728  19.713 -24.305  1.00  0.660          C  
ATOM    392  C   ALA A  26     -33.908  19.958 -25.248  1.00  0.580          C  
ATOM    393  O   ALA A  26     -33.724  20.003 -26.471  1.00  0.680          O  
ATOM    394  CB  ALA A  26     -32.722  18.257 -23.882  1.00  0.890          C  
ATOM    395  H   ALA A  26     -32.831  20.133 -22.203  1.00  0.680          H  
ATOM    396  HA  ALA A  26     -31.805  19.945 -24.832  1.00  0.790          H  
ATOM    397 1HB  ALA A  26     -32.643  17.621 -24.758  1.00  1.070          H  
ATOM    398 2HB  ALA A  26     -31.886  18.075 -23.219  1.00  1.070          H  
ATOM    399 3HB  ALA A  26     -33.651  18.038 -23.353  1.00  1.070          H  
ATOM    400  N   ILE A  27     -35.106  20.159 -24.691  1.00  0.490          N  
ATOM    401  CA  ILE A  27     -36.265  20.394 -25.534  1.00  0.560          C  
ATOM    402  C   ILE A  27     -36.100  21.712 -26.267  1.00  0.510          C  
ATOM    403  O   ILE A  27     -36.355  21.792 -27.472  1.00  0.600          O  
ATOM    404  CB  ILE A  27     -37.596  20.372 -24.748  1.00  0.760          C  
ATOM    405  CG1 ILE A  27     -37.873  18.950 -24.105  1.00  0.760          C  
ATOM    406  CG2 ILE A  27     -38.751  20.797 -25.659  1.00  0.760          C  
ATOM    407  CD1 ILE A  27     -37.962  17.763 -25.048  1.00  0.760          C  
ATOM    408  H   ILE A  27     -35.202  20.090 -23.672  1.00  0.590          H  
ATOM    409  HA  ILE A  27     -36.302  19.619 -26.284  1.00  0.670          H  
ATOM    410  HB  ILE A  27     -37.522  21.077 -23.914  1.00  0.910          H  
ATOM    411 1HG1 ILE A  27     -37.096  18.734 -23.398  1.00  0.910          H  
ATOM    412 2HG1 ILE A  27     -38.810  19.019 -23.569  1.00  0.910          H  
ATOM    413 1HG2 ILE A  27     -39.678  20.802 -25.087  1.00  0.910          H  
ATOM    414 2HG2 ILE A  27     -38.570  21.796 -26.039  1.00  0.910          H  
ATOM    415 3HG2 ILE A  27     -38.847  20.112 -26.497  1.00  0.910          H  
ATOM    416 1HD1 ILE A  27     -38.162  16.866 -24.470  1.00  0.910          H  
ATOM    417 2HD1 ILE A  27     -38.764  17.905 -25.766  1.00  0.910          H  
ATOM    418 3HD1 ILE A  27     -37.023  17.633 -25.572  1.00  0.910          H  
ATOM    419  N   ALA A  28     -35.654  22.753 -25.569  1.00  0.480          N  
ATOM    420  CA  ALA A  28     -35.461  24.023 -26.237  1.00  0.560          C  
ATOM    421  C   ALA A  28     -34.494  23.864 -27.404  1.00  0.550          C  
ATOM    422  O   ALA A  28     -34.726  24.427 -28.478  1.00  0.570          O  
ATOM    423  CB  ALA A  28     -34.927  25.055 -25.264  1.00  0.750          C  
ATOM    424  H   ALA A  28     -35.493  22.666 -24.563  1.00  0.580          H  
ATOM    425  HA  ALA A  28     -36.420  24.356 -26.626  1.00  0.670          H  
ATOM    426 1HB  ALA A  28     -34.798  26.009 -25.770  1.00  0.900          H  
ATOM    427 2HB  ALA A  28     -35.631  25.168 -24.446  1.00  0.900          H  
ATOM    428 3HB  ALA A  28     -33.967  24.719 -24.870  1.00  0.900          H  
ATOM    429  N   HIS A  29     -33.444  23.053 -27.216  1.00  0.610          N  
ATOM    430  CA  HIS A  29     -32.484  22.834 -28.283  1.00  0.780          C  
ATOM    431  C   HIS A  29     -33.105  22.105 -29.479  1.00  0.730          C  
ATOM    432  O   HIS A  29     -32.696  22.316 -30.632  1.00  0.760          O  
ATOM    433  CB  HIS A  29     -31.237  22.127 -27.796  1.00  1.020          C  
ATOM    434  CG  HIS A  29     -30.147  22.243 -28.817  1.00  1.020          C  
ATOM    435  ND1 HIS A  29     -29.765  21.207 -29.644  1.00  1.020          N  
ATOM    436  CD2 HIS A  29     -29.413  23.320 -29.183  1.00  1.020          C  
ATOM    437  CE1 HIS A  29     -28.814  21.640 -30.464  1.00  1.020          C  
ATOM    438  NE2 HIS A  29     -28.596  22.934 -30.209  1.00  1.020          N  
ATOM    439  H   HIS A  29     -33.283  22.655 -26.283  1.00  0.730          H  
ATOM    440  HA  HIS A  29     -32.154  23.790 -28.636  1.00  0.940          H  
ATOM    441 1HB  HIS A  29     -30.925  22.573 -26.860  1.00  1.230          H  
ATOM    442 2HB  HIS A  29     -31.457  21.075 -27.612  1.00  1.230          H  
ATOM    443  HD1 HIS A  29     -30.338  20.410 -29.848  1.00  1.230          H  
ATOM    444  HD2 HIS A  29     -29.392  24.352 -28.830  1.00  1.230          H  
ATOM    445  HE1 HIS A  29     -28.367  20.966 -31.201  1.00  1.230          H  
ATOM    446  N   LEU A  30     -34.109  21.253 -29.228  1.00  0.770          N  
ATOM    447  CA  LEU A  30     -34.774  20.561 -30.326  1.00  0.930          C  
ATOM    448  C   LEU A  30     -35.428  21.587 -31.237  1.00  0.840          C  
ATOM    449  O   LEU A  30     -35.481  21.385 -32.446  1.00  1.030          O  
ATOM    450  CB  LEU A  30     -35.876  19.596 -29.850  1.00  1.240          C  
ATOM    451  CG  LEU A  30     -35.461  18.341 -29.057  1.00  1.240          C  
ATOM    452  CD1 LEU A  30     -36.733  17.647 -28.580  1.00  1.240          C  
ATOM    453  CD2 LEU A  30     -34.614  17.404 -29.916  1.00  1.240          C  
ATOM    454  H   LEU A  30     -34.375  21.062 -28.256  1.00  0.920          H  
ATOM    455  HA  LEU A  30     -34.030  20.026 -30.907  1.00  1.120          H  
ATOM    456 1HB  LEU A  30     -36.572  20.152 -29.236  1.00  1.490          H  
ATOM    457 2HB  LEU A  30     -36.419  19.256 -30.730  1.00  1.490          H  
ATOM    458  HG  LEU A  30     -34.891  18.638 -28.185  1.00  1.490          H  
ATOM    459 1HD1 LEU A  30     -36.470  16.769 -27.992  1.00  1.490          H  
ATOM    460 2HD1 LEU A  30     -37.313  18.332 -27.969  1.00  1.490          H  
ATOM    461 3HD1 LEU A  30     -37.327  17.344 -29.439  1.00  1.490          H  
ATOM    462 1HD2 LEU A  30     -34.346  16.526 -29.329  1.00  1.490          H  
ATOM    463 2HD2 LEU A  30     -35.184  17.095 -30.793  1.00  1.490          H  
ATOM    464 3HD2 LEU A  30     -33.706  17.906 -30.233  1.00  1.490          H  
ATOM    465  N   TYR A  31     -35.939  22.684 -30.657  1.00  0.680          N  
ATOM    466  CA  TYR A  31     -36.553  23.756 -31.449  1.00  0.690          C  
ATOM    467  C   TYR A  31     -35.485  24.649 -32.109  1.00  0.580          C  
ATOM    468  O   TYR A  31     -35.657  25.109 -33.249  1.00  0.630          O  
ATOM    469  CB  TYR A  31     -37.489  24.595 -30.584  1.00  0.960          C  
ATOM    470  CG  TYR A  31     -38.742  23.867 -30.197  1.00  0.960          C  
ATOM    471  CD1 TYR A  31     -38.891  23.374 -28.915  1.00  0.960          C  
ATOM    472  CD2 TYR A  31     -39.749  23.689 -31.132  1.00  0.960          C  
ATOM    473  CE1 TYR A  31     -40.046  22.707 -28.572  1.00  0.960          C  
ATOM    474  CE2 TYR A  31     -40.899  23.020 -30.786  1.00  0.960          C  
ATOM    475  CZ  TYR A  31     -41.047  22.529 -29.509  1.00  0.960          C  
ATOM    476  OH  TYR A  31     -42.195  21.861 -29.156  1.00  0.960          O  
ATOM    477  H   TYR A  31     -35.903  22.741 -29.629  1.00  0.820          H  
ATOM    478  HA  TYR A  31     -37.135  23.299 -32.247  1.00  0.830          H  
ATOM    479 1HB  TYR A  31     -36.970  24.897 -29.674  1.00  1.150          H  
ATOM    480 2HB  TYR A  31     -37.769  25.501 -31.120  1.00  1.150          H  
ATOM    481  HD1 TYR A  31     -38.102  23.513 -28.179  1.00  1.150          H  
ATOM    482  HD2 TYR A  31     -39.630  24.079 -32.143  1.00  1.150          H  
ATOM    483  HE1 TYR A  31     -40.177  22.319 -27.572  1.00  1.150          H  
ATOM    484  HE2 TYR A  31     -41.691  22.879 -31.521  1.00  1.150          H  
ATOM    485  HH  TYR A  31     -42.788  21.823 -29.910  1.00  1.150          H  
ATOM    486  N   ILE A  32     -34.367  24.845 -31.406  1.00  0.510          N  
ATOM    487  CA  ILE A  32     -33.272  25.661 -31.919  1.00  0.500          C  
ATOM    488  C   ILE A  32     -32.655  25.096 -33.179  1.00  0.510          C  
ATOM    489  O   ILE A  32     -32.422  25.853 -34.125  1.00  0.550          O  
ATOM    490  CB  ILE A  32     -32.141  25.847 -30.881  1.00  0.700          C  
ATOM    491  CG1 ILE A  32     -32.647  26.767 -29.732  1.00  0.700          C  
ATOM    492  CG2 ILE A  32     -30.872  26.378 -31.544  1.00  0.700          C  
ATOM    493  CD1 ILE A  32     -31.752  26.819 -28.487  1.00  0.700          C  
ATOM    494  H   ILE A  32     -34.334  24.468 -30.456  1.00  0.610          H  
ATOM    495  HA  ILE A  32     -33.667  26.642 -32.152  1.00  0.600          H  
ATOM    496  HB  ILE A  32     -31.904  24.905 -30.456  1.00  0.840          H  
ATOM    497 1HG1 ILE A  32     -32.741  27.780 -30.119  1.00  0.840          H  
ATOM    498 2HG1 ILE A  32     -33.631  26.427 -29.429  1.00  0.840          H  
ATOM    499 1HG2 ILE A  32     -30.089  26.486 -30.809  1.00  0.840          H  
ATOM    500 2HG2 ILE A  32     -30.512  25.698 -32.306  1.00  0.840          H  
ATOM    501 3HG2 ILE A  32     -31.093  27.329 -31.996  1.00  0.840          H  
ATOM    502 1HD1 ILE A  32     -32.204  27.491 -27.758  1.00  0.840          H  
ATOM    503 2HD1 ILE A  32     -31.654  25.842 -28.047  1.00  0.840          H  
ATOM    504 3HD1 ILE A  32     -30.769  27.194 -28.746  1.00  0.840          H  
ATOM    505  N   TYR A  33     -32.373  23.798 -33.230  1.00  0.530          N  
ATOM    506  CA  TYR A  33     -31.725  23.321 -34.442  1.00  0.650          C  
ATOM    507  C   TYR A  33     -32.533  23.701 -35.712  1.00  0.610          C  
ATOM    508  O   TYR A  33     -31.923  24.270 -36.622  1.00  0.590          O  
ATOM    509  CB  TYR A  33     -31.381  21.817 -34.351  1.00  0.860          C  
ATOM    510  CG  TYR A  33     -30.776  21.236 -35.633  1.00  0.860          C  
ATOM    511  CD1 TYR A  33     -29.402  21.131 -35.746  1.00  0.860          C  
ATOM    512  CD2 TYR A  33     -31.590  20.847 -36.708  1.00  0.860          C  
ATOM    513  CE1 TYR A  33     -28.845  20.633 -36.899  1.00  0.860          C  
ATOM    514  CE2 TYR A  33     -31.022  20.367 -37.864  1.00  0.860          C  
ATOM    515  CZ  TYR A  33     -29.655  20.258 -37.961  1.00  0.860          C  
ATOM    516  OH  TYR A  33     -29.086  19.770 -39.117  1.00  0.860          O  
ATOM    517  H   TYR A  33     -32.563  23.194 -32.420  1.00  0.640          H  
ATOM    518  HA  TYR A  33     -30.768  23.836 -34.524  1.00  0.780          H  
ATOM    519 1HB  TYR A  33     -30.620  21.717 -33.573  1.00  1.030          H  
ATOM    520 2HB  TYR A  33     -32.189  21.208 -34.016  1.00  1.030          H  
ATOM    521  HD1 TYR A  33     -28.761  21.437 -34.920  1.00  1.030          H  
ATOM    522  HD2 TYR A  33     -32.670  20.927 -36.644  1.00  1.030          H  
ATOM    523  HE1 TYR A  33     -27.764  20.542 -36.981  1.00  1.030          H  
ATOM    524  HE2 TYR A  33     -31.654  20.072 -38.703  1.00  1.030          H  
ATOM    525  HH  TYR A  33     -29.783  19.486 -39.719  1.00  1.030          H  
ATOM    526  N   PRO A  34     -33.851  23.376 -35.869  1.00  0.640          N  
ATOM    527  CA  PRO A  34     -34.697  23.800 -36.978  1.00  0.690          C  
ATOM    528  C   PRO A  34     -34.683  25.308 -37.214  1.00  0.610          C  
ATOM    529  O   PRO A  34     -34.740  25.755 -38.365  1.00  0.620          O  
ATOM    530  CB  PRO A  34     -36.086  23.360 -36.512  1.00  1.030          C  
ATOM    531  CG  PRO A  34     -35.818  22.159 -35.686  1.00  1.030          C  
ATOM    532  CD  PRO A  34     -34.544  22.473 -34.953  1.00  1.030          C  
ATOM    533  HA  PRO A  34     -34.412  23.253 -37.880  1.00  0.830          H  
ATOM    534 1HB  PRO A  34     -36.563  24.168 -35.936  1.00  1.240          H  
ATOM    535 2HB  PRO A  34     -36.728  23.152 -37.380  1.00  1.240          H  
ATOM    536 1HG  PRO A  34     -36.649  21.987 -34.979  1.00  1.240          H  
ATOM    537 2HG  PRO A  34     -35.737  21.261 -36.309  1.00  1.240          H  
ATOM    538 1HD  PRO A  34     -34.752  22.959 -34.041  1.00  1.240          H  
ATOM    539 2HD  PRO A  34     -34.059  21.542 -34.817  1.00  1.240          H  
ATOM    540  N   ALA A  35     -34.617  26.106 -36.139  1.00  0.570          N  
ATOM    541  CA  ALA A  35     -34.585  27.553 -36.299  1.00  0.580          C  
ATOM    542  C   ALA A  35     -33.347  27.999 -37.061  1.00  0.530          C  
ATOM    543  O   ALA A  35     -33.443  28.749 -38.043  1.00  0.570          O  
ATOM    544  CB  ALA A  35     -34.623  28.232 -34.941  1.00  0.810          C  
ATOM    545  H   ALA A  35     -34.660  25.716 -35.185  1.00  0.680          H  
ATOM    546  HA  ALA A  35     -35.463  27.847 -36.870  1.00  0.700          H  
ATOM    547 1HB  ALA A  35     -34.628  29.313 -35.075  1.00  0.970          H  
ATOM    548 2HB  ALA A  35     -35.525  27.922 -34.410  1.00  0.970          H  
ATOM    549 3HB  ALA A  35     -33.751  27.949 -34.365  1.00  0.970          H  
ATOM    550  N   LEU A  36     -32.187  27.505 -36.603  1.00  0.490          N  
ATOM    551  CA  LEU A  36     -30.898  27.849 -37.190  1.00  0.530          C  
ATOM    552  C   LEU A  36     -30.796  27.302 -38.612  1.00  0.480          C  
ATOM    553  O   LEU A  36     -30.277  27.952 -39.526  1.00  0.500          O  
ATOM    554  CB  LEU A  36     -29.778  27.249 -36.344  1.00  0.730          C  
ATOM    555  CG  LEU A  36     -29.545  27.805 -34.916  1.00  0.730          C  
ATOM    556  CD1 LEU A  36     -28.570  26.917 -34.242  1.00  0.730          C  
ATOM    557  CD2 LEU A  36     -28.975  29.204 -34.945  1.00  0.730          C  
ATOM    558  H   LEU A  36     -32.233  26.883 -35.787  1.00  0.590          H  
ATOM    559  HA  LEU A  36     -30.810  28.929 -37.217  1.00  0.640          H  
ATOM    560 1HB  LEU A  36     -29.957  26.174 -36.253  1.00  0.870          H  
ATOM    561 2HB  LEU A  36     -28.888  27.388 -36.872  1.00  0.870          H  
ATOM    562  HG  LEU A  36     -30.486  27.797 -34.368  1.00  0.870          H  
ATOM    563 1HD1 LEU A  36     -28.399  27.274 -33.234  1.00  0.870          H  
ATOM    564 2HD1 LEU A  36     -28.977  25.911 -34.213  1.00  0.870          H  
ATOM    565 3HD1 LEU A  36     -27.632  26.919 -34.793  1.00  0.870          H  
ATOM    566 1HD2 LEU A  36     -28.801  29.551 -33.933  1.00  0.870          H  
ATOM    567 2HD2 LEU A  36     -28.029  29.191 -35.473  1.00  0.870          H  
ATOM    568 3HD2 LEU A  36     -29.670  29.883 -35.435  1.00  0.870          H  
ATOM    569  N   PHE A  37     -31.308  26.089 -38.780  1.00  0.460          N  
ATOM    570  CA  PHE A  37     -31.340  25.363 -40.033  1.00  0.470          C  
ATOM    571  C   PHE A  37     -32.116  26.189 -41.068  1.00  0.450          C  
ATOM    572  O   PHE A  37     -31.631  26.406 -42.184  1.00  0.460          O  
ATOM    573  CB  PHE A  37     -31.933  23.985 -39.725  1.00  0.650          C  
ATOM    574  CG  PHE A  37     -32.104  23.010 -40.794  1.00  0.650          C  
ATOM    575  CD1 PHE A  37     -31.018  22.324 -41.304  1.00  0.650          C  
ATOM    576  CD2 PHE A  37     -33.368  22.704 -41.249  1.00  0.650          C  
ATOM    577  CE1 PHE A  37     -31.193  21.364 -42.272  1.00  0.650          C  
ATOM    578  CE2 PHE A  37     -33.551  21.741 -42.211  1.00  0.650          C  
ATOM    579  CZ  PHE A  37     -32.459  21.070 -42.726  1.00  0.650          C  
ATOM    580  H   PHE A  37     -31.684  25.609 -37.958  1.00  0.550          H  
ATOM    581  HA  PHE A  37     -30.321  25.234 -40.392  1.00  0.560          H  
ATOM    582 1HB  PHE A  37     -31.333  23.516 -38.947  1.00  0.780          H  
ATOM    583 2HB  PHE A  37     -32.898  24.150 -39.298  1.00  0.780          H  
ATOM    584  HD1 PHE A  37     -30.019  22.549 -40.930  1.00  0.780          H  
ATOM    585  HD2 PHE A  37     -34.227  23.235 -40.832  1.00  0.780          H  
ATOM    586  HE1 PHE A  37     -30.331  20.829 -42.675  1.00  0.780          H  
ATOM    587  HE2 PHE A  37     -34.554  21.506 -42.567  1.00  0.780          H  
ATOM    588  HZ  PHE A  37     -32.603  20.306 -43.490  1.00  0.780          H  
ATOM    589  N   GLY A  38     -33.308  26.668 -40.686  1.00  0.460          N  
ATOM    590  CA  GLY A  38     -34.164  27.487 -41.532  1.00  0.500          C  
ATOM    591  C   GLY A  38     -33.457  28.736 -42.062  1.00  0.490          C  
ATOM    592  O   GLY A  38     -33.487  28.996 -43.272  1.00  0.540          O  
ATOM    593  H   GLY A  38     -33.671  26.421 -39.762  1.00  0.550          H  
ATOM    594 1HA  GLY A  38     -34.524  26.888 -42.366  1.00  0.600          H  
ATOM    595 2HA  GLY A  38     -35.038  27.784 -40.951  1.00  0.600          H  
ATOM    596  N   VAL A  39     -32.843  29.522 -41.166  1.00  0.480          N  
ATOM    597  CA  VAL A  39     -32.154  30.737 -41.615  1.00  0.490          C  
ATOM    598  C   VAL A  39     -30.949  30.431 -42.535  1.00  0.470          C  
ATOM    599  O   VAL A  39     -30.685  31.186 -43.479  1.00  0.510          O  
ATOM    600  CB  VAL A  39     -31.803  31.676 -40.435  1.00  0.680          C  
ATOM    601  CG1 VAL A  39     -33.058  32.280 -39.861  1.00  0.680          C  
ATOM    602  CG2 VAL A  39     -31.154  30.916 -39.340  1.00  0.680          C  
ATOM    603  H   VAL A  39     -32.886  29.248 -40.178  1.00  0.580          H  
ATOM    604  HA  VAL A  39     -32.869  31.312 -42.188  1.00  0.590          H  
ATOM    605  HB  VAL A  39     -31.150  32.470 -40.794  1.00  0.820          H  
ATOM    606 1HG1 VAL A  39     -32.800  32.941 -39.032  1.00  0.820          H  
ATOM    607 2HG1 VAL A  39     -33.568  32.851 -40.636  1.00  0.820          H  
ATOM    608 3HG1 VAL A  39     -33.713  31.485 -39.503  1.00  0.820          H  
ATOM    609 1HG2 VAL A  39     -30.913  31.581 -38.510  1.00  0.820          H  
ATOM    610 2HG2 VAL A  39     -31.808  30.166 -38.990  1.00  0.820          H  
ATOM    611 3HG2 VAL A  39     -30.277  30.459 -39.709  1.00  0.820          H  
ATOM    612  N   ARG A  40     -30.234  29.319 -42.316  1.00  0.450          N  
ATOM    613  CA  ARG A  40     -29.177  28.975 -43.267  1.00  0.470          C  
ATOM    614  C   ARG A  40     -29.747  28.687 -44.670  1.00  0.480          C  
ATOM    615  O   ARG A  40     -29.218  29.163 -45.685  1.00  0.510          O  
ATOM    616  CB  ARG A  40     -28.416  27.741 -42.838  1.00  0.650          C  
ATOM    617  CG  ARG A  40     -27.448  27.878 -41.694  1.00  0.650          C  
ATOM    618  CD  ARG A  40     -26.925  26.553 -41.348  1.00  0.650          C  
ATOM    619  NE  ARG A  40     -26.256  25.933 -42.468  1.00  0.650          N  
ATOM    620  CZ  ARG A  40     -26.110  24.597 -42.643  1.00  0.650          C  
ATOM    621  NH1 ARG A  40     -26.597  23.743 -41.754  1.00  0.650          N  
ATOM    622  NH2 ARG A  40     -25.491  24.149 -43.721  1.00  0.650          N  
ATOM    623  H   ARG A  40     -30.410  28.740 -41.484  1.00  0.540          H  
ATOM    624  HA  ARG A  40     -28.485  29.813 -43.330  1.00  0.560          H  
ATOM    625 1HB  ARG A  40     -29.134  26.979 -42.542  1.00  0.780          H  
ATOM    626 2HB  ARG A  40     -27.881  27.351 -43.697  1.00  0.780          H  
ATOM    627 1HG  ARG A  40     -26.624  28.539 -41.966  1.00  0.780          H  
ATOM    628 2HG  ARG A  40     -27.971  28.261 -40.829  1.00  0.780          H  
ATOM    629 1HD  ARG A  40     -26.212  26.650 -40.553  1.00  0.780          H  
ATOM    630 2HD  ARG A  40     -27.751  25.925 -41.030  1.00  0.780          H  
ATOM    631  HE  ARG A  40     -25.878  26.563 -43.198  1.00  0.780          H  
ATOM    632 1HH1 ARG A  40     -27.075  24.079 -40.930  1.00  0.780          H  
ATOM    633 2HH1 ARG A  40     -26.502  22.748 -41.899  1.00  0.780          H  
ATOM    634 1HH2 ARG A  40     -25.124  24.805 -44.401  1.00  0.780          H  
ATOM    635 2HH2 ARG A  40     -25.392  23.159 -43.880  1.00  0.780          H  
ATOM    636  N   ILE A  41     -30.868  27.957 -44.714  1.00  0.490          N  
ATOM    637  CA  ILE A  41     -31.542  27.556 -45.954  1.00  0.540          C  
ATOM    638  C   ILE A  41     -31.979  28.728 -46.801  1.00  0.530          C  
ATOM    639  O   ILE A  41     -31.831  28.708 -48.025  1.00  0.550          O  
ATOM    640  CB  ILE A  41     -32.735  26.634 -45.658  1.00  0.740          C  
ATOM    641  CG1 ILE A  41     -32.184  25.297 -45.148  1.00  0.740          C  
ATOM    642  CG2 ILE A  41     -33.634  26.463 -46.918  1.00  0.740          C  
ATOM    643  CD1 ILE A  41     -33.190  24.404 -44.513  1.00  0.740          C  
ATOM    644  H   ILE A  41     -31.232  27.592 -43.823  1.00  0.590          H  
ATOM    645  HA  ILE A  41     -30.827  26.979 -46.541  1.00  0.650          H  
ATOM    646  HB  ILE A  41     -33.326  27.062 -44.854  1.00  0.880          H  
ATOM    647 1HG1 ILE A  41     -31.746  24.767 -45.990  1.00  0.880          H  
ATOM    648 2HG1 ILE A  41     -31.401  25.490 -44.427  1.00  0.880          H  
ATOM    649 1HG2 ILE A  41     -34.471  25.816 -46.692  1.00  0.880          H  
ATOM    650 2HG2 ILE A  41     -34.028  27.425 -47.242  1.00  0.880          H  
ATOM    651 3HG2 ILE A  41     -33.047  26.027 -47.727  1.00  0.880          H  
ATOM    652 1HD1 ILE A  41     -32.685  23.506 -44.204  1.00  0.880          H  
ATOM    653 2HD1 ILE A  41     -33.619  24.900 -43.643  1.00  0.880          H  
ATOM    654 3HD1 ILE A  41     -33.976  24.149 -45.209  1.00  0.880          H  
ATOM    655  N   VAL A  42     -32.506  29.757 -46.160  1.00  0.510          N  
ATOM    656  CA  VAL A  42     -32.984  30.920 -46.895  1.00  0.550          C  
ATOM    657  C   VAL A  42     -31.908  31.993 -47.110  1.00  0.500          C  
ATOM    658  O   VAL A  42     -32.239  33.136 -47.426  1.00  0.570          O  
ATOM    659  CB  VAL A  42     -34.194  31.561 -46.190  1.00  0.750          C  
ATOM    660  CG1 VAL A  42     -35.324  30.544 -46.089  1.00  0.750          C  
ATOM    661  CG2 VAL A  42     -33.786  32.058 -44.830  1.00  0.750          C  
ATOM    662  H   VAL A  42     -32.634  29.668 -45.147  1.00  0.610          H  
ATOM    663  HA  VAL A  42     -33.318  30.578 -47.875  1.00  0.660          H  
ATOM    664  HB  VAL A  42     -34.552  32.396 -46.789  1.00  0.900          H  
ATOM    665 1HG1 VAL A  42     -36.189  31.002 -45.608  1.00  0.900          H  
ATOM    666 2HG1 VAL A  42     -35.598  30.209 -47.087  1.00  0.900          H  
ATOM    667 3HG1 VAL A  42     -34.992  29.688 -45.497  1.00  0.900          H  
ATOM    668 1HG2 VAL A  42     -34.631  32.521 -44.329  1.00  0.900          H  
ATOM    669 2HG2 VAL A  42     -33.447  31.232 -44.266  1.00  0.900          H  
ATOM    670 3HG2 VAL A  42     -32.995  32.773 -44.918  1.00  0.900          H  
ATOM    671  N   ASP A  43     -30.628  31.614 -46.986  1.00  0.500          N  
ATOM    672  CA  ASP A  43     -29.481  32.486 -47.237  1.00  0.510          C  
ATOM    673  C   ASP A  43     -29.378  33.673 -46.285  1.00  0.470          C  
ATOM    674  O   ASP A  43     -29.143  34.809 -46.696  1.00  0.560          O  
ATOM    675  CB  ASP A  43     -29.501  32.997 -48.696  1.00  0.710          C  
ATOM    676  CG  ASP A  43     -28.114  33.500 -49.218  1.00  0.710          C  
ATOM    677  OD1 ASP A  43     -27.113  33.045 -48.698  1.00  0.710          O  
ATOM    678  OD2 ASP A  43     -28.077  34.289 -50.148  1.00  0.710          O  
ATOM    679  H   ASP A  43     -30.405  30.662 -46.675  1.00  0.600          H  
ATOM    680  HA  ASP A  43     -28.582  31.881 -47.109  1.00  0.610          H  
ATOM    681 1HB  ASP A  43     -29.852  32.200 -49.349  1.00  0.850          H  
ATOM    682 2HB  ASP A  43     -30.211  33.821 -48.780  1.00  0.850          H  
ATOM    683  N   GLN A  44     -29.532  33.394 -44.994  1.00  0.420          N  
ATOM    684  CA  GLN A  44     -29.375  34.365 -43.923  1.00  0.420          C  
ATOM    685  C   GLN A  44     -28.349  33.819 -42.942  1.00  0.400          C  
ATOM    686  O   GLN A  44     -28.525  33.935 -41.739  1.00  0.400          O  
ATOM    687  CB  GLN A  44     -30.708  34.632 -43.220  1.00  0.590          C  
ATOM    688  CG  GLN A  44     -31.748  35.285 -44.095  1.00  0.590          C  
ATOM    689  CD  GLN A  44     -33.082  35.430 -43.387  1.00  0.590          C  
ATOM    690  OE1 GLN A  44     -33.341  34.787 -42.367  1.00  0.590          O  
ATOM    691  NE2 GLN A  44     -33.943  36.282 -43.928  1.00  0.590          N  
ATOM    692  H   GLN A  44     -29.786  32.443 -44.710  1.00  0.500          H  
ATOM    693  HA  GLN A  44     -28.990  35.298 -44.332  1.00  0.500          H  
ATOM    694 1HB  GLN A  44     -31.122  33.692 -42.867  1.00  0.710          H  
ATOM    695 2HB  GLN A  44     -30.545  35.269 -42.354  1.00  0.710          H  
ATOM    696 1HG  GLN A  44     -31.391  36.278 -44.352  1.00  0.710          H  
ATOM    697 2HG  GLN A  44     -31.882  34.705 -45.004  1.00  0.710          H  
ATOM    698 1HE2 GLN A  44     -34.842  36.423 -43.509  1.00  0.710          H  
ATOM    699 2HE2 GLN A  44     -33.697  36.778 -44.762  1.00  0.710          H  
ATOM    700  N   ALA A  45     -27.260  33.245 -43.474  1.00  0.560          N  
ATOM    701  CA  ALA A  45     -26.213  32.539 -42.718  1.00  0.650          C  
ATOM    702  C   ALA A  45     -25.559  33.377 -41.608  1.00  0.510          C  
ATOM    703  O   ALA A  45     -25.114  32.805 -40.596  1.00  0.510          O  
ATOM    704  CB  ALA A  45     -25.146  32.037 -43.677  1.00  0.870          C  
ATOM    705  H   ALA A  45     -27.184  33.258 -44.484  1.00  0.670          H  
ATOM    706  HA  ALA A  45     -26.680  31.675 -42.248  1.00  0.780          H  
ATOM    707 1HB  ALA A  45     -24.403  31.464 -43.127  1.00  1.050          H  
ATOM    708 2HB  ALA A  45     -25.606  31.398 -44.434  1.00  1.050          H  
ATOM    709 3HB  ALA A  45     -24.664  32.885 -44.161  1.00  1.050          H  
ATOM    710  N   GLU A  46     -25.475  34.698 -41.767  1.00  0.480          N  
ATOM    711  CA  GLU A  46     -24.896  35.518 -40.711  1.00  0.460          C  
ATOM    712  C   GLU A  46     -25.772  35.529 -39.443  1.00  0.420          C  
ATOM    713  O   GLU A  46     -25.280  35.822 -38.345  1.00  0.480          O  
ATOM    714  CB  GLU A  46     -24.670  36.959 -41.200  1.00  0.650          C  
ATOM    715  CG  GLU A  46     -25.932  37.792 -41.526  1.00  0.650          C  
ATOM    716  CD  GLU A  46     -26.438  37.580 -42.919  1.00  0.650          C  
ATOM    717  OE1 GLU A  46     -26.066  36.591 -43.515  1.00  0.650          O  
ATOM    718  OE2 GLU A  46     -27.195  38.393 -43.392  1.00  0.650          O  
ATOM    719  H   GLU A  46     -25.807  35.161 -42.621  1.00  0.580          H  
ATOM    720  HA  GLU A  46     -23.927  35.094 -40.449  1.00  0.550          H  
ATOM    721 1HB  GLU A  46     -24.107  37.509 -40.448  1.00  0.780          H  
ATOM    722 2HB  GLU A  46     -24.068  36.933 -42.105  1.00  0.780          H  
ATOM    723 1HG  GLU A  46     -26.723  37.578 -40.824  1.00  0.780          H  
ATOM    724 2HG  GLU A  46     -25.674  38.844 -41.408  1.00  0.780          H  
ATOM    725  N   VAL A  47     -27.067  35.215 -39.592  1.00  0.370          N  
ATOM    726  CA  VAL A  47     -28.000  35.245 -38.483  1.00  0.400          C  
ATOM    727  C   VAL A  47     -27.809  34.083 -37.517  1.00  0.370          C  
ATOM    728  O   VAL A  47     -27.702  34.349 -36.319  1.00  0.390          O  
ATOM    729  CB  VAL A  47     -29.472  35.323 -38.978  1.00  0.550          C  
ATOM    730  CG1 VAL A  47     -30.443  35.175 -37.792  1.00  0.550          C  
ATOM    731  CG2 VAL A  47     -29.680  36.641 -39.700  1.00  0.550          C  
ATOM    732  H   VAL A  47     -27.409  34.930 -40.514  1.00  0.440          H  
ATOM    733  HA  VAL A  47     -27.811  36.164 -37.924  1.00  0.480          H  
ATOM    734  HB  VAL A  47     -29.682  34.541 -39.666  1.00  0.660          H  
ATOM    735 1HG1 VAL A  47     -31.467  35.236 -38.157  1.00  0.660          H  
ATOM    736 2HG1 VAL A  47     -30.309  34.212 -37.297  1.00  0.660          H  
ATOM    737 3HG1 VAL A  47     -30.269  35.972 -37.069  1.00  0.660          H  
ATOM    738 1HG2 VAL A  47     -30.709  36.702 -40.061  1.00  0.660          H  
ATOM    739 2HG2 VAL A  47     -29.482  37.467 -39.020  1.00  0.660          H  
ATOM    740 3HG2 VAL A  47     -28.998  36.698 -40.550  1.00  0.660          H  
ATOM    741  N   PRO A  48     -27.808  32.796 -37.943  1.00  0.390          N  
ATOM    742  CA  PRO A  48     -27.568  31.698 -37.071  1.00  0.430          C  
ATOM    743  C   PRO A  48     -26.139  31.743 -36.555  1.00  0.450          C  
ATOM    744  O   PRO A  48     -25.858  31.238 -35.478  1.00  0.500          O  
ATOM    745  CB  PRO A  48     -27.831  30.497 -37.961  1.00  0.650          C  
ATOM    746  CG  PRO A  48     -27.584  30.974 -39.321  1.00  0.650          C  
ATOM    747  CD  PRO A  48     -28.031  32.393 -39.310  1.00  0.650          C  
ATOM    748  HA  PRO A  48     -28.293  31.744 -36.249  1.00  0.520          H  
ATOM    749 1HB  PRO A  48     -27.208  29.729 -37.678  1.00  0.770          H  
ATOM    750 2HB  PRO A  48     -28.847  30.137 -37.818  1.00  0.770          H  
ATOM    751 1HG  PRO A  48     -26.518  30.871 -39.566  1.00  0.770          H  
ATOM    752 2HG  PRO A  48     -28.115  30.383 -40.058  1.00  0.770          H  
ATOM    753 1HD  PRO A  48     -27.427  32.860 -39.943  1.00  0.770          H  
ATOM    754 2HD  PRO A  48     -29.043  32.487 -39.598  1.00  0.770          H  
ATOM    755  N   ALA A  49     -25.207  32.394 -37.277  1.00  0.460          N  
ATOM    756  CA  ALA A  49     -23.869  32.492 -36.721  1.00  0.540          C  
ATOM    757  C   ALA A  49     -23.944  33.242 -35.388  1.00  0.480          C  
ATOM    758  O   ALA A  49     -23.427  32.786 -34.356  1.00  0.510          O  
ATOM    759  CB  ALA A  49     -22.935  33.192 -37.691  1.00  0.720          C  
ATOM    760  H   ALA A  49     -25.372  32.763 -38.222  1.00  0.550          H  
ATOM    761  HA  ALA A  49     -23.504  31.484 -36.531  1.00  0.650          H  
ATOM    762 1HB  ALA A  49     -21.939  33.251 -37.268  1.00  0.870          H  
ATOM    763 2HB  ALA A  49     -22.905  32.638 -38.623  1.00  0.870          H  
ATOM    764 3HB  ALA A  49     -23.302  34.196 -37.882  1.00  0.870          H  
ATOM    765  N   GLU A  50     -24.628  34.398 -35.401  1.00  0.430          N  
ATOM    766  CA  GLU A  50     -24.781  35.163 -34.171  1.00  0.420          C  
ATOM    767  C   GLU A  50     -25.596  34.414 -33.111  1.00  0.400          C  
ATOM    768  O   GLU A  50     -25.196  34.365 -31.938  1.00  0.400          O  
ATOM    769  CB  GLU A  50     -25.418  36.531 -34.443  1.00  0.590          C  
ATOM    770  CG  GLU A  50     -25.564  37.376 -33.181  1.00  0.590          C  
ATOM    771  CD  GLU A  50     -26.101  38.770 -33.385  1.00  0.590          C  
ATOM    772  OE1 GLU A  50     -26.392  39.121 -34.499  1.00  0.590          O  
ATOM    773  OE2 GLU A  50     -26.218  39.493 -32.409  1.00  0.590          O  
ATOM    774  H   GLU A  50     -25.006  34.760 -36.288  1.00  0.520          H  
ATOM    775  HA  GLU A  50     -23.788  35.339 -33.761  1.00  0.500          H  
ATOM    776 1HB  GLU A  50     -24.814  37.081 -35.165  1.00  0.710          H  
ATOM    777 2HB  GLU A  50     -26.409  36.390 -34.880  1.00  0.710          H  
ATOM    778 1HG  GLU A  50     -26.266  36.846 -32.567  1.00  0.710          H  
ATOM    779 2HG  GLU A  50     -24.613  37.416 -32.650  1.00  0.710          H  
ATOM    780  N   GLU A  51     -26.732  33.822 -33.511  1.00  0.400          N  
ATOM    781  CA  GLU A  51     -27.575  33.134 -32.534  1.00  0.410          C  
ATOM    782  C   GLU A  51     -26.853  31.943 -31.907  1.00  0.420          C  
ATOM    783  O   GLU A  51     -26.890  31.768 -30.682  1.00  0.420          O  
ATOM    784  CB  GLU A  51     -28.866  32.673 -33.206  1.00  0.570          C  
ATOM    785  CG  GLU A  51     -29.808  33.804 -33.610  1.00  0.570          C  
ATOM    786  CD  GLU A  51     -30.980  33.329 -34.425  1.00  0.570          C  
ATOM    787  OE1 GLU A  51     -30.975  32.192 -34.817  1.00  0.570          O  
ATOM    788  OE2 GLU A  51     -31.877  34.102 -34.659  1.00  0.570          O  
ATOM    789  H   GLU A  51     -27.027  33.895 -34.493  1.00  0.480          H  
ATOM    790  HA  GLU A  51     -27.827  33.835 -31.743  1.00  0.490          H  
ATOM    791 1HB  GLU A  51     -28.619  32.108 -34.085  1.00  0.680          H  
ATOM    792 2HB  GLU A  51     -29.406  32.013 -32.537  1.00  0.680          H  
ATOM    793 1HG  GLU A  51     -30.178  34.290 -32.708  1.00  0.680          H  
ATOM    794 2HG  GLU A  51     -29.248  34.544 -34.183  1.00  0.680          H  
ATOM    795  N   ARG A  52     -26.148  31.156 -32.730  1.00  0.450          N  
ATOM    796  CA  ARG A  52     -25.415  30.010 -32.243  1.00  0.490          C  
ATOM    797  C   ARG A  52     -24.296  30.441 -31.311  1.00  0.470          C  
ATOM    798  O   ARG A  52     -24.057  29.775 -30.308  1.00  0.500          O  
ATOM    799  CB  ARG A  52     -24.906  29.123 -33.366  1.00  0.670          C  
ATOM    800  CG  ARG A  52     -24.002  27.937 -32.896  1.00  0.670          C  
ATOM    801  CD  ARG A  52     -24.658  26.932 -31.989  1.00  0.670          C  
ATOM    802  NE  ARG A  52     -25.598  26.027 -32.669  1.00  0.670          N  
ATOM    803  CZ  ARG A  52     -26.485  25.226 -32.020  1.00  0.670          C  
ATOM    804  NH1 ARG A  52     -26.592  25.246 -30.723  1.00  0.670          N  
ATOM    805  NH2 ARG A  52     -27.272  24.377 -32.643  1.00  0.670          N  
ATOM    806  H   ARG A  52     -26.145  31.343 -33.729  1.00  0.540          H  
ATOM    807  HA  ARG A  52     -26.104  29.413 -31.674  1.00  0.590          H  
ATOM    808 1HB  ARG A  52     -25.756  28.713 -33.913  1.00  0.800          H  
ATOM    809 2HB  ARG A  52     -24.340  29.735 -34.062  1.00  0.800          H  
ATOM    810 1HG  ARG A  52     -23.630  27.386 -33.739  1.00  0.800          H  
ATOM    811 2HG  ARG A  52     -23.162  28.349 -32.374  1.00  0.800          H  
ATOM    812 1HD  ARG A  52     -23.869  26.322 -31.554  1.00  0.800          H  
ATOM    813 2HD  ARG A  52     -25.174  27.428 -31.194  1.00  0.800          H  
ATOM    814  HE  ARG A  52     -25.540  25.958 -33.680  1.00  0.800          H  
ATOM    815 1HH1 ARG A  52     -26.021  25.853 -30.160  1.00  0.800          H  
ATOM    816 2HH1 ARG A  52     -27.265  24.598 -30.302  1.00  0.800          H  
ATOM    817 1HH2 ARG A  52     -27.257  24.267 -33.650  1.00  0.800          H  
ATOM    818 2HH2 ARG A  52     -27.890  23.805 -32.051  1.00  0.800          H  
ATOM    819  N   THR A  53     -23.626  31.560 -31.595  1.00  0.470          N  
ATOM    820  CA  THR A  53     -22.568  32.018 -30.704  1.00  0.500          C  
ATOM    821  C   THR A  53     -23.136  32.216 -29.293  1.00  0.430          C  
ATOM    822  O   THR A  53     -22.525  31.785 -28.302  1.00  0.450          O  
ATOM    823  CB  THR A  53     -21.935  33.327 -31.215  1.00  0.690          C  
ATOM    824  OG1 THR A  53     -21.364  33.093 -32.513  1.00  0.690          O  
ATOM    825  CG2 THR A  53     -20.825  33.769 -30.253  1.00  0.690          C  
ATOM    826  H   THR A  53     -23.802  32.068 -32.467  1.00  0.560          H  
ATOM    827  HA  THR A  53     -21.792  31.260 -30.658  1.00  0.600          H  
ATOM    828  HB  THR A  53     -22.695  34.103 -31.291  1.00  0.830          H  
ATOM    829  HG1 THR A  53     -22.088  33.015 -33.182  1.00  0.830          H  
ATOM    830 1HG2 THR A  53     -20.370  34.681 -30.628  1.00  0.830          H  
ATOM    831 2HG2 THR A  53     -21.231  33.955 -29.260  1.00  0.830          H  
ATOM    832 3HG2 THR A  53     -20.074  32.989 -30.190  1.00  0.830          H  
ATOM    833  N   TYR A  54     -24.307  32.857 -29.193  1.00  0.380          N  
ATOM    834  CA  TYR A  54     -24.928  33.058 -27.885  1.00  0.400          C  
ATOM    835  C   TYR A  54     -25.298  31.714 -27.241  1.00  0.370          C  
ATOM    836  O   TYR A  54     -25.128  31.531 -26.024  1.00  0.360          O  
ATOM    837  CB  TYR A  54     -26.180  33.927 -28.005  1.00  0.550          C  
ATOM    838  CG  TYR A  54     -25.915  35.353 -28.452  1.00  0.550          C  
ATOM    839  CD1 TYR A  54     -26.719  35.894 -29.430  1.00  0.550          C  
ATOM    840  CD2 TYR A  54     -24.874  36.115 -27.913  1.00  0.550          C  
ATOM    841  CE1 TYR A  54     -26.501  37.164 -29.875  1.00  0.550          C  
ATOM    842  CE2 TYR A  54     -24.657  37.396 -28.376  1.00  0.550          C  
ATOM    843  CZ  TYR A  54     -25.466  37.915 -29.363  1.00  0.550          C  
ATOM    844  OH  TYR A  54     -25.249  39.189 -29.845  1.00  0.550          O  
ATOM    845  H   TYR A  54     -24.731  33.244 -30.048  1.00  0.460          H  
ATOM    846  HA  TYR A  54     -24.207  33.537 -27.231  1.00  0.480          H  
ATOM    847 1HB  TYR A  54     -26.868  33.469 -28.721  1.00  0.660          H  
ATOM    848 2HB  TYR A  54     -26.690  33.961 -27.044  1.00  0.660          H  
ATOM    849  HD1 TYR A  54     -27.531  35.306 -29.852  1.00  0.660          H  
ATOM    850  HD2 TYR A  54     -24.228  35.716 -27.140  1.00  0.660          H  
ATOM    851  HE1 TYR A  54     -27.142  37.586 -30.647  1.00  0.660          H  
ATOM    852  HE2 TYR A  54     -23.843  37.995 -27.968  1.00  0.660          H  
ATOM    853  HH  TYR A  54     -25.726  39.302 -30.708  1.00  0.660          H  
ATOM    854  N   PHE A  55     -25.799  30.772 -28.049  1.00  0.390          N  
ATOM    855  CA  PHE A  55     -26.173  29.451 -27.558  1.00  0.430          C  
ATOM    856  C   PHE A  55     -24.930  28.725 -27.021  1.00  0.430          C  
ATOM    857  O   PHE A  55     -25.012  28.072 -25.977  1.00  0.470          O  
ATOM    858  CB  PHE A  55     -26.841  28.627 -28.665  1.00  0.590          C  
ATOM    859  CG  PHE A  55     -28.179  29.202 -29.192  1.00  0.590          C  
ATOM    860  CD1 PHE A  55     -28.574  28.956 -30.504  1.00  0.590          C  
ATOM    861  CD2 PHE A  55     -29.019  30.007 -28.414  1.00  0.590          C  
ATOM    862  CE1 PHE A  55     -29.727  29.497 -31.009  1.00  0.590          C  
ATOM    863  CE2 PHE A  55     -30.178  30.529 -28.939  1.00  0.590          C  
ATOM    864  CZ  PHE A  55     -30.525  30.274 -30.236  1.00  0.590          C  
ATOM    865  H   PHE A  55     -25.981  31.018 -29.030  1.00  0.470          H  
ATOM    866  HA  PHE A  55     -26.860  29.564 -26.723  1.00  0.520          H  
ATOM    867 1HB  PHE A  55     -26.163  28.555 -29.485  1.00  0.700          H  
ATOM    868 2HB  PHE A  55     -27.026  27.620 -28.304  1.00  0.700          H  
ATOM    869  HD1 PHE A  55     -27.956  28.338 -31.139  1.00  0.700          H  
ATOM    870  HD2 PHE A  55     -28.769  30.239 -27.388  1.00  0.700          H  
ATOM    871  HE1 PHE A  55     -30.013  29.304 -32.035  1.00  0.700          H  
ATOM    872  HE2 PHE A  55     -30.817  31.157 -28.322  1.00  0.700          H  
ATOM    873  HZ  PHE A  55     -31.439  30.696 -30.651  1.00  0.700          H  
ATOM    874  N   HIS A  56     -23.773  28.853 -27.710  1.00  0.430          N  
ATOM    875  CA  HIS A  56     -22.541  28.214 -27.246  1.00  0.470          C  
ATOM    876  C   HIS A  56     -22.153  28.760 -25.887  1.00  0.460          C  
ATOM    877  O   HIS A  56     -21.763  27.992 -25.008  1.00  0.500          O  
ATOM    878  CB  HIS A  56     -21.318  28.463 -28.149  1.00  0.640          C  
ATOM    879  CG  HIS A  56     -21.182  27.712 -29.447  1.00  0.640          C  
ATOM    880  ND1 HIS A  56     -21.158  26.335 -29.513  1.00  0.640          N  
ATOM    881  CD2 HIS A  56     -20.967  28.152 -30.708  1.00  0.640          C  
ATOM    882  CE1 HIS A  56     -20.973  25.965 -30.770  1.00  0.640          C  
ATOM    883  NE2 HIS A  56     -20.845  27.046 -31.504  1.00  0.640          N  
ATOM    884  H   HIS A  56     -23.782  29.363 -28.591  1.00  0.520          H  
ATOM    885  HA  HIS A  56     -22.692  27.141 -27.156  1.00  0.560          H  
ATOM    886 1HB  HIS A  56     -21.281  29.524 -28.390  1.00  0.770          H  
ATOM    887 2HB  HIS A  56     -20.438  28.239 -27.566  1.00  0.770          H  
ATOM    888  HD1 HIS A  56     -20.858  25.760 -28.755  1.00  0.770          H  
ATOM    889  HD2 HIS A  56     -20.872  29.144 -31.143  1.00  0.770          H  
ATOM    890  HE1 HIS A  56     -20.932  24.909 -31.042  1.00  0.770          H  
ATOM    891  N   HIS A  57     -22.280  30.077 -25.693  1.00  0.430          N  
ATOM    892  CA  HIS A  57     -21.940  30.708 -24.421  1.00  0.450          C  
ATOM    893  C   HIS A  57     -22.790  30.117 -23.296  1.00  0.450          C  
ATOM    894  O   HIS A  57     -22.277  29.753 -22.227  1.00  0.480          O  
ATOM    895  CB  HIS A  57     -22.163  32.220 -24.499  1.00  0.620          C  
ATOM    896  CG  HIS A  57     -21.743  32.963 -23.280  1.00  0.620          C  
ATOM    897  ND1 HIS A  57     -20.414  33.203 -22.968  1.00  0.620          N  
ATOM    898  CD2 HIS A  57     -22.468  33.522 -22.287  1.00  0.620          C  
ATOM    899  CE1 HIS A  57     -20.349  33.880 -21.838  1.00  0.620          C  
ATOM    900  NE2 HIS A  57     -21.578  34.086 -21.404  1.00  0.620          N  
ATOM    901  H   HIS A  57     -22.548  30.671 -26.487  1.00  0.520          H  
ATOM    902  HA  HIS A  57     -20.897  30.526 -24.183  1.00  0.540          H  
ATOM    903 1HB  HIS A  57     -21.650  32.620 -25.362  1.00  0.750          H  
ATOM    904 2HB  HIS A  57     -23.220  32.414 -24.648  1.00  0.750          H  
ATOM    905  HD2 HIS A  57     -23.555  33.523 -22.205  1.00  0.750          H  
ATOM    906  HE1 HIS A  57     -19.435  34.211 -21.345  1.00  0.750          H  
ATOM    907  HE2 HIS A  57     -21.830  34.577 -20.559  1.00  0.750          H  
ATOM    908  N   GLY A  58     -24.100  30.030 -23.540  1.00  0.440          N  
ATOM    909  CA  GLY A  58     -25.038  29.470 -22.579  1.00  0.490          C  
ATOM    910  C   GLY A  58     -24.663  28.030 -22.227  1.00  0.470          C  
ATOM    911  O   GLY A  58     -24.523  27.671 -21.045  1.00  0.520          O  
ATOM    912  H   GLY A  58     -24.457  30.387 -24.435  1.00  0.530          H  
ATOM    913 1HA  GLY A  58     -25.041  30.084 -21.681  1.00  0.590          H  
ATOM    914 2HA  GLY A  58     -26.042  29.497 -23.002  1.00  0.590          H  
ATOM    915  N   TRP A  59     -24.460  27.205 -23.260  1.00  0.470          N  
ATOM    916  CA  TRP A  59     -24.086  25.820 -23.049  1.00  0.530          C  
ATOM    917  C   TRP A  59     -22.760  25.704 -22.323  1.00  0.470          C  
ATOM    918  O   TRP A  59     -22.598  24.810 -21.492  1.00  0.490          O  
ATOM    919  CB  TRP A  59     -23.929  25.055 -24.353  1.00  0.720          C  
ATOM    920  CG  TRP A  59     -25.173  24.605 -25.047  1.00  0.720          C  
ATOM    921  CD1 TRP A  59     -25.605  24.974 -26.284  1.00  0.720          C  
ATOM    922  CD2 TRP A  59     -26.148  23.667 -24.552  1.00  0.720          C  
ATOM    923  NE1 TRP A  59     -26.747  24.297 -26.601  1.00  0.720          N  
ATOM    924  CE2 TRP A  59     -27.086  23.489 -25.559  1.00  0.720          C  
ATOM    925  CE3 TRP A  59     -26.290  22.966 -23.366  1.00  0.720          C  
ATOM    926  CZ2 TRP A  59     -28.131  22.617 -25.425  1.00  0.720          C  
ATOM    927  CZ3 TRP A  59     -27.357  22.102 -23.233  1.00  0.720          C  
ATOM    928  CH2 TRP A  59     -28.240  21.925 -24.245  1.00  0.720          C  
ATOM    929  H   TRP A  59     -24.592  27.554 -24.216  1.00  0.560          H  
ATOM    930  HA  TRP A  59     -24.858  25.349 -22.445  1.00  0.640          H  
ATOM    931 1HB  TRP A  59     -23.383  25.689 -25.052  1.00  0.860          H  
ATOM    932 2HB  TRP A  59     -23.315  24.176 -24.172  1.00  0.860          H  
ATOM    933  HD1 TRP A  59     -25.099  25.681 -26.939  1.00  0.860          H  
ATOM    934  HE1 TRP A  59     -27.259  24.362 -27.463  1.00  0.860          H  
ATOM    935  HE3 TRP A  59     -25.575  23.094 -22.560  1.00  0.860          H  
ATOM    936  HZ2 TRP A  59     -28.845  22.464 -26.207  1.00  0.860          H  
ATOM    937  HZ3 TRP A  59     -27.464  21.554 -22.300  1.00  0.860          H  
ATOM    938  HH2 TRP A  59     -29.061  21.224 -24.119  1.00  0.860          H  
ATOM    939  N   THR A  60     -21.812  26.589 -22.637  1.00  0.460          N  
ATOM    940  CA  THR A  60     -20.503  26.578 -22.015  1.00  0.510          C  
ATOM    941  C   THR A  60     -20.670  26.753 -20.522  1.00  0.500          C  
ATOM    942  O   THR A  60     -20.029  26.038 -19.749  1.00  0.520          O  
ATOM    943  CB  THR A  60     -19.565  27.651 -22.616  1.00  0.690          C  
ATOM    944  OG1 THR A  60     -19.365  27.375 -24.012  1.00  0.690          O  
ATOM    945  CG2 THR A  60     -18.210  27.629 -21.919  1.00  0.690          C  
ATOM    946  H   THR A  60     -21.996  27.271 -23.368  1.00  0.550          H  
ATOM    947  HA  THR A  60     -20.045  25.614 -22.189  1.00  0.610          H  
ATOM    948  HB  THR A  60     -20.013  28.633 -22.507  1.00  0.830          H  
ATOM    949  HG1 THR A  60     -20.210  27.508 -24.484  1.00  0.830          H  
ATOM    950 1HG2 THR A  60     -17.572  28.380 -22.370  1.00  0.830          H  
ATOM    951 2HG2 THR A  60     -18.326  27.845 -20.859  1.00  0.830          H  
ATOM    952 3HG2 THR A  60     -17.755  26.647 -22.041  1.00  0.830          H  
ATOM    953  N   ALA A  61     -21.519  27.699 -20.098  1.00  0.510          N  
ATOM    954  CA  ALA A  61     -21.749  27.869 -18.671  1.00  0.570          C  
ATOM    955  C   ALA A  61     -22.289  26.575 -18.054  1.00  0.530          C  
ATOM    956  O   ALA A  61     -21.832  26.166 -16.982  1.00  0.590          O  
ATOM    957  CB  ALA A  61     -22.729  29.001 -18.427  1.00  0.770          C  
ATOM    958  H   ALA A  61     -21.961  28.320 -20.789  1.00  0.610          H  
ATOM    959  HA  ALA A  61     -20.795  28.106 -18.197  1.00  0.680          H  
ATOM    960 1HB  ALA A  61     -22.880  29.131 -17.357  1.00  0.930          H  
ATOM    961 2HB  ALA A  61     -22.334  29.922 -18.857  1.00  0.930          H  
ATOM    962 3HB  ALA A  61     -23.679  28.762 -18.902  1.00  0.930          H  
ATOM    963  N   MET A  62     -23.226  25.902 -18.749  1.00  0.500          N  
ATOM    964  CA  MET A  62     -23.761  24.650 -18.208  1.00  0.560          C  
ATOM    965  C   MET A  62     -22.688  23.576 -18.124  1.00  0.550          C  
ATOM    966  O   MET A  62     -22.646  22.830 -17.139  1.00  0.640          O  
ATOM    967  CB  MET A  62     -24.938  24.132 -19.008  1.00  0.760          C  
ATOM    968  CG  MET A  62     -26.191  24.973 -18.900  1.00  0.760          C  
ATOM    969  SD  MET A  62     -27.531  24.342 -19.922  1.00  0.760          S  
ATOM    970  CE  MET A  62     -28.026  22.848 -19.042  1.00  0.760          C  
ATOM    971  H   MET A  62     -23.595  26.317 -19.612  1.00  0.600          H  
ATOM    972  HA  MET A  62     -24.107  24.832 -17.201  1.00  0.670          H  
ATOM    973 1HB  MET A  62     -24.660  24.063 -20.060  1.00  0.910          H  
ATOM    974 2HB  MET A  62     -25.163  23.134 -18.664  1.00  0.910          H  
ATOM    975 1HG  MET A  62     -26.524  25.015 -17.864  1.00  0.910          H  
ATOM    976 2HG  MET A  62     -25.958  25.989 -19.223  1.00  0.910          H  
ATOM    977 1HE  MET A  62     -28.840  22.359 -19.576  1.00  0.910          H  
ATOM    978 2HE  MET A  62     -27.191  22.170 -18.983  1.00  0.910          H  
ATOM    979 3HE  MET A  62     -28.355  23.107 -18.035  1.00  0.910          H  
ATOM    980  N   LEU A  63     -21.813  23.496 -19.125  1.00  0.510          N  
ATOM    981  CA  LEU A  63     -20.747  22.516 -19.095  1.00  0.560          C  
ATOM    982  C   LEU A  63     -19.866  22.775 -17.895  1.00  0.580          C  
ATOM    983  O   LEU A  63     -19.536  21.854 -17.161  1.00  0.620          O  
ATOM    984  CB  LEU A  63     -19.892  22.601 -20.363  1.00  0.760          C  
ATOM    985  CG  LEU A  63     -20.506  22.124 -21.683  1.00  0.760          C  
ATOM    986  CD1 LEU A  63     -19.582  22.529 -22.811  1.00  0.760          C  
ATOM    987  CD2 LEU A  63     -20.677  20.591 -21.672  1.00  0.760          C  
ATOM    988  H   LEU A  63     -21.939  24.105 -19.938  1.00  0.610          H  
ATOM    989  HA  LEU A  63     -21.180  21.524 -18.993  1.00  0.670          H  
ATOM    990 1HB  LEU A  63     -19.617  23.642 -20.502  1.00  0.920          H  
ATOM    991 2HB  LEU A  63     -18.998  22.060 -20.205  1.00  0.920          H  
ATOM    992  HG  LEU A  63     -21.473  22.597 -21.832  1.00  0.920          H  
ATOM    993 1HD1 LEU A  63     -20.005  22.204 -23.757  1.00  0.920          H  
ATOM    994 2HD1 LEU A  63     -19.464  23.599 -22.828  1.00  0.920          H  
ATOM    995 3HD1 LEU A  63     -18.612  22.073 -22.660  1.00  0.920          H  
ATOM    996 1HD2 LEU A  63     -21.097  20.268 -22.618  1.00  0.920          H  
ATOM    997 2HD2 LEU A  63     -19.747  20.109 -21.542  1.00  0.920          H  
ATOM    998 3HD2 LEU A  63     -21.333  20.295 -20.872  1.00  0.920          H  
ATOM    999  N   VAL A  64     -19.568  24.040 -17.607  1.00  0.610          N  
ATOM   1000  CA  VAL A  64     -18.731  24.320 -16.452  1.00  0.720          C  
ATOM   1001  C   VAL A  64     -19.402  23.829 -15.173  1.00  0.750          C  
ATOM   1002  O   VAL A  64     -18.784  23.119 -14.369  1.00  0.830          O  
ATOM   1003  CB  VAL A  64     -18.409  25.830 -16.349  1.00  0.960          C  
ATOM   1004  CG1 VAL A  64     -17.714  26.139 -15.024  1.00  0.960          C  
ATOM   1005  CG2 VAL A  64     -17.499  26.238 -17.505  1.00  0.960          C  
ATOM   1006  H   VAL A  64     -19.854  24.784 -18.252  1.00  0.730          H  
ATOM   1007  HA  VAL A  64     -17.809  23.800 -16.573  1.00  0.860          H  
ATOM   1008  HB  VAL A  64     -19.338  26.397 -16.394  1.00  1.160          H  
ATOM   1009 1HG1 VAL A  64     -17.497  27.204 -14.971  1.00  1.160          H  
ATOM   1010 2HG1 VAL A  64     -18.355  25.869 -14.190  1.00  1.160          H  
ATOM   1011 3HG1 VAL A  64     -16.782  25.575 -14.965  1.00  1.160          H  
ATOM   1012 1HG2 VAL A  64     -17.285  27.303 -17.439  1.00  1.160          H  
ATOM   1013 2HG2 VAL A  64     -16.575  25.683 -17.447  1.00  1.160          H  
ATOM   1014 3HG2 VAL A  64     -17.983  26.029 -18.447  1.00  1.160          H  
ATOM   1015  N   ILE A  65     -20.697  24.102 -15.027  1.00  0.720          N  
ATOM   1016  CA  ILE A  65     -21.414  23.715 -13.819  1.00  0.820          C  
ATOM   1017  C   ILE A  65     -21.361  22.196 -13.614  1.00  0.840          C  
ATOM   1018  O   ILE A  65     -21.032  21.730 -12.509  1.00  0.950          O  
ATOM   1019  CB  ILE A  65     -22.916  24.140 -13.917  1.00  1.110          C  
ATOM   1020  CG1 ILE A  65     -23.047  25.686 -13.892  1.00  1.110          C  
ATOM   1021  CG2 ILE A  65     -23.744  23.531 -12.720  1.00  1.110          C  
ATOM   1022  CD1 ILE A  65     -24.422  26.207 -14.328  1.00  1.110          C  
ATOM   1023  H   ILE A  65     -21.159  24.671 -15.745  1.00  0.860          H  
ATOM   1024  HA  ILE A  65     -20.951  24.201 -12.968  1.00  0.980          H  
ATOM   1025  HB  ILE A  65     -23.329  23.781 -14.855  1.00  1.330          H  
ATOM   1026 1HG1 ILE A  65     -22.860  26.037 -12.877  1.00  1.330          H  
ATOM   1027 2HG1 ILE A  65     -22.295  26.116 -14.545  1.00  1.330          H  
ATOM   1028 1HG2 ILE A  65     -24.788  23.809 -12.796  1.00  1.330          H  
ATOM   1029 2HG2 ILE A  65     -23.680  22.453 -12.731  1.00  1.330          H  
ATOM   1030 3HG2 ILE A  65     -23.350  23.899 -11.782  1.00  1.330          H  
ATOM   1031 1HD1 ILE A  65     -24.424  27.297 -14.280  1.00  1.330          H  
ATOM   1032 2HD1 ILE A  65     -24.626  25.902 -15.340  1.00  1.330          H  
ATOM   1033 3HD1 ILE A  65     -25.194  25.824 -13.690  1.00  1.330          H  
ATOM   1034  N   PHE A  66     -21.642  21.423 -14.665  1.00  0.760          N  
ATOM   1035  CA  PHE A  66     -21.706  19.986 -14.476  1.00  0.790          C  
ATOM   1036  C   PHE A  66     -20.397  19.252 -14.644  1.00  0.770          C  
ATOM   1037  O   PHE A  66     -20.273  18.136 -14.139  1.00  0.840          O  
ATOM   1038  CB  PHE A  66     -22.789  19.427 -15.363  1.00  1.090          C  
ATOM   1039  CG  PHE A  66     -24.041  20.026 -14.919  1.00  1.090          C  
ATOM   1040  CD1 PHE A  66     -24.654  20.952 -15.714  1.00  1.090          C  
ATOM   1041  CD2 PHE A  66     -24.578  19.745 -13.667  1.00  1.090          C  
ATOM   1042  CE1 PHE A  66     -25.759  21.576 -15.308  1.00  1.090          C  
ATOM   1043  CE2 PHE A  66     -25.688  20.376 -13.249  1.00  1.090          C  
ATOM   1044  CZ  PHE A  66     -26.291  21.298 -14.066  1.00  1.090          C  
ATOM   1045  H   PHE A  66     -21.887  21.858 -15.562  1.00  0.910          H  
ATOM   1046  HA  PHE A  66     -22.021  19.818 -13.452  1.00  0.950          H  
ATOM   1047 1HB  PHE A  66     -22.609  19.705 -16.401  1.00  1.310          H  
ATOM   1048 2HB  PHE A  66     -22.845  18.344 -15.293  1.00  1.310          H  
ATOM   1049  HD1 PHE A  66     -24.239  21.179 -16.689  1.00  1.310          H  
ATOM   1050  HD2 PHE A  66     -24.097  19.032 -13.010  1.00  1.310          H  
ATOM   1051  HE1 PHE A  66     -26.218  22.290 -15.973  1.00  1.310          H  
ATOM   1052  HE2 PHE A  66     -26.096  20.156 -12.268  1.00  1.310          H  
ATOM   1053  HZ  PHE A  66     -27.192  21.802 -13.726  1.00  1.310          H  
ATOM   1054  N   PHE A  67     -19.401  19.846 -15.291  1.00  0.720          N  
ATOM   1055  CA  PHE A  67     -18.102  19.202 -15.356  1.00  0.790          C  
ATOM   1056  C   PHE A  67     -17.444  19.266 -13.994  1.00  0.900          C  
ATOM   1057  O   PHE A  67     -16.824  18.296 -13.562  1.00  0.980          O  
ATOM   1058  CB  PHE A  67     -17.182  19.810 -16.404  1.00  1.080          C  
ATOM   1059  CG  PHE A  67     -17.341  19.302 -17.819  1.00  1.080          C  
ATOM   1060  CD1 PHE A  67     -17.425  20.158 -18.888  1.00  1.080          C  
ATOM   1061  CD2 PHE A  67     -17.358  17.951 -18.082  1.00  1.080          C  
ATOM   1062  CE1 PHE A  67     -17.519  19.679 -20.163  1.00  1.080          C  
ATOM   1063  CE2 PHE A  67     -17.468  17.485 -19.342  1.00  1.080          C  
ATOM   1064  CZ  PHE A  67     -17.557  18.344 -20.390  1.00  1.080          C  
ATOM   1065  H   PHE A  67     -19.545  20.735 -15.767  1.00  0.860          H  
ATOM   1066  HA  PHE A  67     -18.257  18.156 -15.594  1.00  0.950          H  
ATOM   1067 1HB  PHE A  67     -17.384  20.866 -16.418  1.00  1.290          H  
ATOM   1068 2HB  PHE A  67     -16.151  19.687 -16.099  1.00  1.290          H  
ATOM   1069  HD1 PHE A  67     -17.415  21.225 -18.714  1.00  1.290          H  
ATOM   1070  HD2 PHE A  67     -17.276  17.242 -17.274  1.00  1.290          H  
ATOM   1071  HE1 PHE A  67     -17.576  20.366 -21.002  1.00  1.290          H  
ATOM   1072  HE2 PHE A  67     -17.489  16.432 -19.500  1.00  1.290          H  
ATOM   1073  HZ  PHE A  67     -17.653  17.970 -21.397  1.00  1.290          H  
ATOM   1074  N   ILE A  68     -17.595  20.402 -13.297  1.00  0.930          N  
ATOM   1075  CA  ILE A  68     -17.028  20.535 -11.962  1.00  1.050          C  
ATOM   1076  C   ILE A  68     -17.710  19.561 -11.009  1.00  1.100          C  
ATOM   1077  O   ILE A  68     -17.031  18.861 -10.256  1.00  1.170          O  
ATOM   1078  CB  ILE A  68     -17.153  21.978 -11.426  1.00  1.420          C  
ATOM   1079  CG1 ILE A  68     -16.242  22.918 -12.271  1.00  1.420          C  
ATOM   1080  CG2 ILE A  68     -16.784  22.023  -9.911  1.00  1.420          C  
ATOM   1081  CD1 ILE A  68     -16.483  24.402 -12.042  1.00  1.420          C  
ATOM   1082  H   ILE A  68     -18.086  21.198 -13.718  1.00  1.120          H  
ATOM   1083  HA  ILE A  68     -15.971  20.280 -12.008  1.00  1.260          H  
ATOM   1084  HB  ILE A  68     -18.181  22.323 -11.564  1.00  1.710          H  
ATOM   1085 1HG1 ILE A  68     -15.202  22.695 -12.047  1.00  1.710          H  
ATOM   1086 2HG1 ILE A  68     -16.421  22.711 -13.327  1.00  1.710          H  
ATOM   1087 1HG2 ILE A  68     -16.881  23.033  -9.533  1.00  1.710          H  
ATOM   1088 2HG2 ILE A  68     -17.449  21.379  -9.336  1.00  1.710          H  
ATOM   1089 3HG2 ILE A  68     -15.756  21.684  -9.778  1.00  1.710          H  
ATOM   1090 1HD1 ILE A  68     -15.815  24.975 -12.683  1.00  1.710          H  
ATOM   1091 2HD1 ILE A  68     -17.517  24.636 -12.291  1.00  1.710          H  
ATOM   1092 3HD1 ILE A  68     -16.292  24.665 -11.009  1.00  1.710          H  
ATOM   1093  N   GLU A  69     -19.054  19.527 -11.039  1.00  1.080          N  
ATOM   1094  CA  GLU A  69     -19.832  18.612 -10.202  1.00  1.150          C  
ATOM   1095  C   GLU A  69     -19.594  17.154 -10.639  1.00  1.090          C  
ATOM   1096  O   GLU A  69     -19.583  16.235  -9.815  1.00  1.190          O  
ATOM   1097  CB  GLU A  69     -21.322  18.964 -10.264  1.00  1.580          C  
ATOM   1098  CG  GLU A  69     -22.226  18.210  -9.264  1.00  1.580          C  
ATOM   1099  CD  GLU A  69     -21.941  18.540  -7.826  1.00  1.580          C  
ATOM   1100  OE1 GLU A  69     -21.273  19.516  -7.580  1.00  1.580          O  
ATOM   1101  OE2 GLU A  69     -22.404  17.829  -6.973  1.00  1.580          O  
ATOM   1102  H   GLU A  69     -19.554  20.186 -11.641  1.00  1.300          H  
ATOM   1103  HA  GLU A  69     -19.494  18.718  -9.171  1.00  1.380          H  
ATOM   1104 1HB  GLU A  69     -21.445  20.031 -10.091  1.00  1.900          H  
ATOM   1105 2HB  GLU A  69     -21.690  18.764 -11.267  1.00  1.900          H  
ATOM   1106 1HG  GLU A  69     -23.265  18.449  -9.482  1.00  1.900          H  
ATOM   1107 2HG  GLU A  69     -22.092  17.138  -9.399  1.00  1.900          H  
ATOM   1108  N   GLY A  70     -19.418  16.946 -11.950  1.00  0.990          N  
ATOM   1109  CA  GLY A  70     -19.186  15.639 -12.540  1.00  0.970          C  
ATOM   1110  C   GLY A  70     -20.467  14.875 -12.876  1.00  1.010          C  
ATOM   1111  O   GLY A  70     -20.484  13.638 -12.794  1.00  1.090          O  
ATOM   1112  H   GLY A  70     -19.465  17.731 -12.583  1.00  1.190          H  
ATOM   1113 1HA  GLY A  70     -18.594  15.775 -13.447  1.00  1.160          H  
ATOM   1114 2HA  GLY A  70     -18.580  15.055 -11.852  1.00  1.160          H  
ATOM   1115  N   VAL A  71     -21.526  15.615 -13.241  1.00  0.990          N  
ATOM   1116  CA  VAL A  71     -22.833  15.034 -13.569  1.00  1.070          C  
ATOM   1117  C   VAL A  71     -22.965  14.723 -15.049  1.00  0.960          C  
ATOM   1118  O   VAL A  71     -23.079  15.633 -15.870  1.00  0.860          O  
ATOM   1119  CB  VAL A  71     -23.966  16.011 -13.189  1.00  1.470          C  
ATOM   1120  CG1 VAL A  71     -25.343  15.439 -13.553  1.00  1.470          C  
ATOM   1121  CG2 VAL A  71     -23.884  16.308 -11.732  1.00  1.470          C  
ATOM   1122  H   VAL A  71     -21.358  16.618 -13.344  1.00  1.190          H  
ATOM   1123  HA  VAL A  71     -22.950  14.110 -13.002  1.00  1.280          H  
ATOM   1124  HB  VAL A  71     -23.841  16.918 -13.748  1.00  1.760          H  
ATOM   1125 1HG1 VAL A  71     -26.112  16.157 -13.275  1.00  1.760          H  
ATOM   1126 2HG1 VAL A  71     -25.400  15.254 -14.612  1.00  1.760          H  
ATOM   1127 3HG1 VAL A  71     -25.508  14.509 -13.010  1.00  1.760          H  
ATOM   1128 1HG2 VAL A  71     -24.660  17.020 -11.453  1.00  1.760          H  
ATOM   1129 2HG2 VAL A  71     -24.008  15.391 -11.159  1.00  1.760          H  
ATOM   1130 3HG2 VAL A  71     -22.917  16.726 -11.526  1.00  1.760          H  
ATOM   1131  N   THR A  72     -23.078  13.443 -15.372  1.00  1.050          N  
ATOM   1132  CA  THR A  72     -23.114  13.023 -16.757  1.00  1.020          C  
ATOM   1133  C   THR A  72     -24.467  13.185 -17.436  1.00  1.040          C  
ATOM   1134  O   THR A  72     -24.535  13.236 -18.663  1.00  1.030          O  
ATOM   1135  CB  THR A  72     -22.607  11.584 -16.861  1.00  1.440          C  
ATOM   1136  OG1 THR A  72     -23.422  10.731 -16.039  1.00  1.440          O  
ATOM   1137  CG2 THR A  72     -21.144  11.546 -16.392  1.00  1.440          C  
ATOM   1138  H   THR A  72     -23.046  12.733 -14.648  1.00  1.260          H  
ATOM   1139  HA  THR A  72     -22.407  13.637 -17.300  1.00  1.220          H  
ATOM   1140  HB  THR A  72     -22.674  11.248 -17.896  1.00  1.730          H  
ATOM   1141  HG1 THR A  72     -23.208   9.809 -16.220  1.00  1.730          H  
ATOM   1142 1HG2 THR A  72     -20.764  10.528 -16.463  1.00  1.730          H  
ATOM   1143 2HG2 THR A  72     -20.548  12.203 -17.024  1.00  1.730          H  
ATOM   1144 3HG2 THR A  72     -21.075  11.885 -15.359  1.00  1.730          H  
ATOM   1145  N   VAL A  73     -25.541  13.383 -16.674  1.00  1.130          N  
ATOM   1146  CA  VAL A  73     -26.835  13.589 -17.316  1.00  1.200          C  
ATOM   1147  C   VAL A  73     -26.791  14.839 -18.180  1.00  1.070          C  
ATOM   1148  O   VAL A  73     -27.203  14.829 -19.344  1.00  1.090          O  
ATOM   1149  CB  VAL A  73     -27.948  13.773 -16.256  1.00  1.650          C  
ATOM   1150  CG1 VAL A  73     -29.263  14.217 -16.921  1.00  1.650          C  
ATOM   1151  CG2 VAL A  73     -28.151  12.468 -15.509  1.00  1.650          C  
ATOM   1152  H   VAL A  73     -25.467  13.311 -15.671  1.00  1.360          H  
ATOM   1153  HA  VAL A  73     -27.059  12.725 -17.945  1.00  1.440          H  
ATOM   1154  HB  VAL A  73     -27.654  14.552 -15.557  1.00  1.980          H  
ATOM   1155 1HG1 VAL A  73     -30.024  14.349 -16.160  1.00  1.980          H  
ATOM   1156 2HG1 VAL A  73     -29.131  15.162 -17.443  1.00  1.980          H  
ATOM   1157 3HG1 VAL A  73     -29.584  13.457 -17.631  1.00  1.980          H  
ATOM   1158 1HG2 VAL A  73     -28.927  12.596 -14.753  1.00  1.980          H  
ATOM   1159 2HG2 VAL A  73     -28.455  11.693 -16.213  1.00  1.980          H  
ATOM   1160 3HG2 VAL A  73     -27.225  12.168 -15.026  1.00  1.980          H  
ATOM   1161  N   PHE A  74     -26.289  15.915 -17.600  1.00  1.000          N  
ATOM   1162  CA  PHE A  74     -26.197  17.170 -18.298  1.00  0.950          C  
ATOM   1163  C   PHE A  74     -25.107  17.196 -19.300  1.00  0.770          C  
ATOM   1164  O   PHE A  74     -25.240  17.873 -20.311  1.00  0.770          O  
ATOM   1165  CB  PHE A  74     -25.933  18.288 -17.362  1.00  1.350          C  
ATOM   1166  CG  PHE A  74     -27.065  18.698 -16.649  1.00  1.350          C  
ATOM   1167  CD1 PHE A  74     -27.334  18.140 -15.467  1.00  1.350          C  
ATOM   1168  CD2 PHE A  74     -27.867  19.694 -17.135  1.00  1.350          C  
ATOM   1169  CE1 PHE A  74     -28.361  18.539 -14.762  1.00  1.350          C  
ATOM   1170  CE2 PHE A  74     -28.920  20.124 -16.416  1.00  1.350          C  
ATOM   1171  CZ  PHE A  74     -29.173  19.551 -15.220  1.00  1.350          C  
ATOM   1172  H   PHE A  74     -25.978  15.846 -16.644  1.00  1.200          H  
ATOM   1173  HA  PHE A  74     -27.143  17.343 -18.807  1.00  1.140          H  
ATOM   1174 1HB  PHE A  74     -25.174  17.974 -16.649  1.00  1.620          H  
ATOM   1175 2HB  PHE A  74     -25.536  19.140 -17.908  1.00  1.620          H  
ATOM   1176  HD1 PHE A  74     -26.696  17.368 -15.086  1.00  1.620          H  
ATOM   1177  HD2 PHE A  74     -27.638  20.140 -18.092  1.00  1.620          H  
ATOM   1178  HE1 PHE A  74     -28.527  18.069 -13.832  1.00  1.620          H  
ATOM   1179  HE2 PHE A  74     -29.543  20.910 -16.786  1.00  1.620          H  
ATOM   1180  HZ  PHE A  74     -30.004  19.887 -14.630  1.00  1.620          H  
ATOM   1181  N   LEU A  75     -23.994  16.546 -19.012  1.00  0.700          N  
ATOM   1182  CA  LEU A  75     -22.902  16.603 -19.949  1.00  0.640          C  
ATOM   1183  C   LEU A  75     -23.303  15.896 -21.238  1.00  0.690          C  
ATOM   1184  O   LEU A  75     -22.976  16.353 -22.330  1.00  0.720          O  
ATOM   1185  CB  LEU A  75     -21.679  16.017 -19.294  1.00  0.920          C  
ATOM   1186  CG  LEU A  75     -21.181  16.819 -18.051  1.00  0.920          C  
ATOM   1187  CD1 LEU A  75     -20.065  15.997 -17.374  1.00  0.920          C  
ATOM   1188  CD2 LEU A  75     -20.775  18.243 -18.444  1.00  0.920          C  
ATOM   1189  H   LEU A  75     -23.891  16.028 -18.133  1.00  0.840          H  
ATOM   1190  HA  LEU A  75     -22.717  17.635 -20.212  1.00  0.770          H  
ATOM   1191 1HB  LEU A  75     -21.879  14.993 -19.017  1.00  1.100          H  
ATOM   1192 2HB  LEU A  75     -20.874  16.027 -20.021  1.00  1.100          H  
ATOM   1193  HG  LEU A  75     -21.960  16.925 -17.350  1.00  1.100          H  
ATOM   1194 1HD1 LEU A  75     -19.725  16.517 -16.482  1.00  1.100          H  
ATOM   1195 2HD1 LEU A  75     -20.459  15.025 -17.088  1.00  1.100          H  
ATOM   1196 3HD1 LEU A  75     -19.250  15.851 -18.045  1.00  1.100          H  
ATOM   1197 1HD2 LEU A  75     -20.431  18.775 -17.574  1.00  1.100          H  
ATOM   1198 2HD2 LEU A  75     -20.011  18.212 -19.165  1.00  1.100          H  
ATOM   1199 3HD2 LEU A  75     -21.604  18.789 -18.851  1.00  1.100          H  
ATOM   1200  N   LYS A  76     -24.052  14.790 -21.144  1.00  0.780          N  
ATOM   1201  CA  LYS A  76     -24.508  14.154 -22.375  1.00  0.890          C  
ATOM   1202  C   LYS A  76     -25.418  15.106 -23.169  1.00  0.920          C  
ATOM   1203  O   LYS A  76     -25.317  15.182 -24.394  1.00  0.970          O  
ATOM   1204  CB  LYS A  76     -25.219  12.835 -22.085  1.00  1.200          C  
ATOM   1205  CG  LYS A  76     -24.286  11.712 -21.637  1.00  1.200          C  
ATOM   1206  CD  LYS A  76     -25.050  10.425 -21.345  1.00  1.200          C  
ATOM   1207  CE  LYS A  76     -24.101   9.306 -20.927  1.00  1.200          C  
ATOM   1208  NZ  LYS A  76     -24.828   8.045 -20.599  1.00  1.200          N  
ATOM   1209  H   LYS A  76     -24.277  14.374 -20.235  1.00  0.940          H  
ATOM   1210  HA  LYS A  76     -23.637  13.940 -22.992  1.00  1.070          H  
ATOM   1211 1HB  LYS A  76     -25.951  12.996 -21.285  1.00  1.440          H  
ATOM   1212 2HB  LYS A  76     -25.762  12.507 -22.969  1.00  1.440          H  
ATOM   1213 1HG  LYS A  76     -23.552  11.524 -22.419  1.00  1.440          H  
ATOM   1214 2HG  LYS A  76     -23.753  12.024 -20.739  1.00  1.440          H  
ATOM   1215 1HD  LYS A  76     -25.767  10.605 -20.541  1.00  1.440          H  
ATOM   1216 2HD  LYS A  76     -25.594  10.115 -22.236  1.00  1.440          H  
ATOM   1217 1HE  LYS A  76     -23.407   9.110 -21.743  1.00  1.440          H  
ATOM   1218 2HE  LYS A  76     -23.535   9.628 -20.052  1.00  1.440          H  
ATOM   1219 1HZ  LYS A  76     -24.162   7.332 -20.331  1.00  1.440          H  
ATOM   1220 2HZ  LYS A  76     -25.466   8.215 -19.833  1.00  1.440          H  
ATOM   1221 3HZ  LYS A  76     -25.347   7.731 -21.406  1.00  1.440          H  
ATOM   1222  N   VAL A  77     -26.286  15.850 -22.465  1.00  0.940          N  
ATOM   1223  CA  VAL A  77     -27.172  16.840 -23.085  1.00  1.070          C  
ATOM   1224  C   VAL A  77     -26.405  18.025 -23.704  1.00  1.040          C  
ATOM   1225  O   VAL A  77     -26.739  18.485 -24.796  1.00  1.180          O  
ATOM   1226  CB  VAL A  77     -28.198  17.377 -22.034  1.00  1.450          C  
ATOM   1227  CG1 VAL A  77     -28.999  18.567 -22.579  1.00  1.450          C  
ATOM   1228  CG2 VAL A  77     -29.168  16.265 -21.657  1.00  1.450          C  
ATOM   1229  H   VAL A  77     -26.364  15.678 -21.457  1.00  1.130          H  
ATOM   1230  HA  VAL A  77     -27.725  16.340 -23.877  1.00  1.280          H  
ATOM   1231  HB  VAL A  77     -27.661  17.709 -21.155  1.00  1.740          H  
ATOM   1232 1HG1 VAL A  77     -29.706  18.912 -21.818  1.00  1.740          H  
ATOM   1233 2HG1 VAL A  77     -28.333  19.371 -22.829  1.00  1.740          H  
ATOM   1234 3HG1 VAL A  77     -29.541  18.259 -23.468  1.00  1.740          H  
ATOM   1235 1HG2 VAL A  77     -29.872  16.633 -20.913  1.00  1.740          H  
ATOM   1236 2HG2 VAL A  77     -29.710  15.943 -22.543  1.00  1.740          H  
ATOM   1237 3HG2 VAL A  77     -28.619  15.426 -21.249  1.00  1.740          H  
ATOM   1238  N   CYS A  78     -25.432  18.549 -22.960  1.00  0.920          N  
ATOM   1239  CA  CYS A  78     -24.650  19.721 -23.336  1.00  0.970          C  
ATOM   1240  C   CYS A  78     -23.571  19.479 -24.415  1.00  0.990          C  
ATOM   1241  O   CYS A  78     -23.366  20.302 -25.327  1.00  1.150          O  
ATOM   1242  CB  CYS A  78     -23.960  20.248 -22.086  1.00  1.340          C  
ATOM   1243  SG  CYS A  78     -25.042  20.872 -20.776  1.00  1.340          S  
ATOM   1244  H   CYS A  78     -25.248  18.117 -22.062  1.00  1.100          H  
ATOM   1245  HA  CYS A  78     -25.331  20.457 -23.725  1.00  1.160          H  
ATOM   1246 1HB  CYS A  78     -23.350  19.459 -21.667  1.00  1.610          H  
ATOM   1247 2HB  CYS A  78     -23.321  21.063 -22.377  1.00  1.610          H  
ATOM   1248  HG  CYS A  78     -25.491  19.637 -20.439  1.00  1.610          H  
ATOM   1249  N   SER A  79     -22.878  18.341 -24.372  1.00  0.900          N  
ATOM   1250  CA  SER A  79     -21.831  18.032 -25.354  1.00  0.990          C  
ATOM   1251  C   SER A  79     -22.498  17.397 -26.591  1.00  0.990          C  
ATOM   1252  O   SER A  79     -22.222  16.254 -26.956  1.00  1.210          O  
ATOM   1253  CB  SER A  79     -20.807  17.085 -24.731  1.00  1.350          C  
ATOM   1254  OG  SER A  79     -20.138  17.681 -23.626  1.00  1.350          O  
ATOM   1255  H   SER A  79     -23.035  17.663 -23.623  1.00  1.080          H  
ATOM   1256  HA  SER A  79     -21.328  18.950 -25.651  1.00  1.190          H  
ATOM   1257 1HB  SER A  79     -21.328  16.191 -24.387  1.00  1.620          H  
ATOM   1258 2HB  SER A  79     -20.084  16.762 -25.467  1.00  1.620          H  
ATOM   1259  HG  SER A  79     -19.476  18.292 -23.982  1.00  1.620          H  
ATOM   1260  N   THR A  80     -23.344  18.203 -27.229  1.00  0.920          N  
ATOM   1261  CA  THR A  80     -24.238  17.843 -28.327  1.00  1.060          C  
ATOM   1262  C   THR A  80     -23.856  18.304 -29.733  1.00  0.950          C  
ATOM   1263  O   THR A  80     -22.790  18.895 -29.967  1.00  1.610          O  
ATOM   1264  CB  THR A  80     -25.672  18.325 -27.997  1.00  1.430          C  
ATOM   1265  OG1 THR A  80     -26.600  17.788 -28.956  1.00  1.430          O  
ATOM   1266  CG2 THR A  80     -25.780  19.884 -27.977  1.00  1.430          C  
ATOM   1267  H   THR A  80     -23.421  19.124 -26.817  1.00  1.100          H  
ATOM   1268  HA  THR A  80     -24.275  16.756 -28.356  1.00  1.270          H  
ATOM   1269  HB  THR A  80     -25.933  17.941 -27.022  1.00  1.710          H  
ATOM   1270  HG1 THR A  80     -27.488  17.831 -28.566  1.00  1.710          H  
ATOM   1271 1HG2 THR A  80     -26.801  20.166 -27.717  1.00  1.710          H  
ATOM   1272 2HG2 THR A  80     -25.103  20.290 -27.233  1.00  1.710          H  
ATOM   1273 3HG2 THR A  80     -25.536  20.300 -28.937  1.00  1.710          H  
ATOM   1274  N   ARG A  81     -24.821  18.083 -30.634  1.00  0.790          N  
ATOM   1275  CA  ARG A  81     -24.810  18.310 -32.081  1.00  0.740          C  
ATOM   1276  C   ARG A  81     -24.459  19.721 -32.521  1.00  0.590          C  
ATOM   1277  O   ARG A  81     -24.152  19.947 -33.694  1.00  0.650          O  
ATOM   1278  CB  ARG A  81     -26.185  17.991 -32.656  1.00  1.060          C  
ATOM   1279  CG  ARG A  81     -26.574  16.525 -32.657  1.00  1.060          C  
ATOM   1280  CD  ARG A  81     -28.005  16.339 -33.046  1.00  1.060          C  
ATOM   1281  NE  ARG A  81     -28.279  16.731 -34.437  1.00  1.060          N  
ATOM   1282  CZ  ARG A  81     -29.519  16.846 -34.976  1.00  1.060          C  
ATOM   1283  NH1 ARG A  81     -30.590  16.607 -34.244  1.00  1.060          N  
ATOM   1284  NH2 ARG A  81     -29.662  17.186 -36.242  1.00  1.060          N  
ATOM   1285  H   ARG A  81     -25.655  17.650 -30.248  1.00  0.950          H  
ATOM   1286  HA  ARG A  81     -24.083  17.624 -32.514  1.00  0.890          H  
ATOM   1287 1HB  ARG A  81     -26.948  18.528 -32.087  1.00  1.270          H  
ATOM   1288 2HB  ARG A  81     -26.236  18.347 -33.684  1.00  1.270          H  
ATOM   1289 1HG  ARG A  81     -25.952  15.988 -33.369  1.00  1.270          H  
ATOM   1290 2HG  ARG A  81     -26.432  16.106 -31.660  1.00  1.270          H  
ATOM   1291 1HD  ARG A  81     -28.269  15.288 -32.929  1.00  1.270          H  
ATOM   1292 2HD  ARG A  81     -28.627  16.944 -32.389  1.00  1.270          H  
ATOM   1293  HE  ARG A  81     -27.487  16.916 -35.040  1.00  1.270          H  
ATOM   1294 1HH1 ARG A  81     -30.496  16.339 -33.277  1.00  1.270          H  
ATOM   1295 2HH1 ARG A  81     -31.510  16.690 -34.653  1.00  1.270          H  
ATOM   1296 1HH2 ARG A  81     -28.850  17.371 -36.815  1.00  1.270          H  
ATOM   1297 2HH2 ARG A  81     -30.588  17.250 -36.641  1.00  1.270          H  
ATOM   1298  N   LYS A  82     -24.477  20.673 -31.604  1.00  0.590          N  
ATOM   1299  CA  LYS A  82     -24.160  22.051 -31.924  1.00  0.630          C  
ATOM   1300  C   LYS A  82     -22.804  22.189 -32.625  1.00  0.570          C  
ATOM   1301  O   LYS A  82     -22.653  23.055 -33.496  1.00  0.650          O  
ATOM   1302  CB  LYS A  82     -24.177  22.886 -30.640  1.00  0.870          C  
ATOM   1303  CG  LYS A  82     -23.069  22.595 -29.625  1.00  0.870          C  
ATOM   1304  CD  LYS A  82     -23.287  23.405 -28.358  1.00  0.870          C  
ATOM   1305  CE  LYS A  82     -22.100  23.334 -27.397  1.00  0.870          C  
ATOM   1306  NZ  LYS A  82     -21.903  21.985 -26.801  1.00  0.870          N  
ATOM   1307  H   LYS A  82     -24.741  20.432 -30.663  1.00  0.710          H  
ATOM   1308  HA  LYS A  82     -24.926  22.429 -32.602  1.00  0.760          H  
ATOM   1309 1HB  LYS A  82     -24.079  23.929 -30.902  1.00  1.040          H  
ATOM   1310 2HB  LYS A  82     -25.137  22.757 -30.136  1.00  1.040          H  
ATOM   1311 1HG  LYS A  82     -23.053  21.532 -29.388  1.00  1.040          H  
ATOM   1312 2HG  LYS A  82     -22.104  22.878 -30.037  1.00  1.040          H  
ATOM   1313 1HD  LYS A  82     -23.471  24.449 -28.618  1.00  1.040          H  
ATOM   1314 2HD  LYS A  82     -24.167  23.014 -27.844  1.00  1.040          H  
ATOM   1315 1HE  LYS A  82     -21.200  23.612 -27.939  1.00  1.040          H  
ATOM   1316 2HE  LYS A  82     -22.260  24.051 -26.597  1.00  1.040          H  
ATOM   1317 1HZ  LYS A  82     -21.111  22.013 -26.185  1.00  1.040          H  
ATOM   1318 2HZ  LYS A  82     -22.733  21.686 -26.252  1.00  1.040          H  
ATOM   1319 3HZ  LYS A  82     -21.726  21.304 -27.521  1.00  1.040          H  
ATOM   1320  N   THR A  83     -21.830  21.309 -32.317  1.00  0.580          N  
ATOM   1321  CA  THR A  83     -20.540  21.454 -32.983  1.00  0.710          C  
ATOM   1322  C   THR A  83     -20.557  20.916 -34.418  1.00  0.680          C  
ATOM   1323  O   THR A  83     -19.759  21.359 -35.247  1.00  0.860          O  
ATOM   1324  CB  THR A  83     -19.413  20.757 -32.199  1.00  0.940          C  
ATOM   1325  OG1 THR A  83     -19.720  19.362 -32.079  1.00  0.940          O  
ATOM   1326  CG2 THR A  83     -19.263  21.383 -30.822  1.00  0.940          C  
ATOM   1327  H   THR A  83     -21.965  20.579 -31.603  1.00  0.700          H  
ATOM   1328  HA  THR A  83     -20.301  22.518 -33.026  1.00  0.850          H  
ATOM   1329  HB  THR A  83     -18.476  20.867 -32.745  1.00  1.130          H  
ATOM   1330  HG1 THR A  83     -18.930  18.884 -31.782  1.00  1.130          H  
ATOM   1331 1HG2 THR A  83     -18.464  20.885 -30.291  1.00  1.130          H  
ATOM   1332 2HG2 THR A  83     -19.027  22.442 -30.925  1.00  1.130          H  
ATOM   1333 3HG2 THR A  83     -20.189  21.268 -30.272  1.00  1.130          H  
ATOM   1334  N   ARG A  84     -21.491  20.018 -34.753  1.00  0.620          N  
ATOM   1335  CA  ARG A  84     -21.547  19.487 -36.107  1.00  0.730          C  
ATOM   1336  C   ARG A  84     -22.369  20.444 -36.940  1.00  0.580          C  
ATOM   1337  O   ARG A  84     -22.099  20.632 -38.130  1.00  0.650          O  
ATOM   1338  CB  ARG A  84     -22.103  18.073 -36.143  1.00  0.980          C  
ATOM   1339  CG  ARG A  84     -21.209  17.001 -35.467  1.00  0.980          C  
ATOM   1340  CD  ARG A  84     -19.878  16.833 -36.171  1.00  0.980          C  
ATOM   1341  NE  ARG A  84     -19.112  15.692 -35.651  1.00  0.980          N  
ATOM   1342  CZ  ARG A  84     -17.819  15.401 -35.970  1.00  0.980          C  
ATOM   1343  NH1 ARG A  84     -17.126  16.159 -36.805  1.00  0.980          N  
ATOM   1344  NH2 ARG A  84     -17.231  14.337 -35.432  1.00  0.980          N  
ATOM   1345  H   ARG A  84     -22.176  19.702 -34.071  1.00  0.740          H  
ATOM   1346  HA  ARG A  84     -20.543  19.471 -36.528  1.00  0.880          H  
ATOM   1347 1HB  ARG A  84     -23.068  18.058 -35.640  1.00  1.170          H  
ATOM   1348 2HB  ARG A  84     -22.264  17.773 -37.177  1.00  1.170          H  
ATOM   1349 1HG  ARG A  84     -21.008  17.310 -34.440  1.00  1.170          H  
ATOM   1350 2HG  ARG A  84     -21.721  16.039 -35.466  1.00  1.170          H  
ATOM   1351 1HD  ARG A  84     -20.039  16.686 -37.241  1.00  1.170          H  
ATOM   1352 2HD  ARG A  84     -19.271  17.724 -36.016  1.00  1.170          H  
ATOM   1353  HE  ARG A  84     -19.584  15.076 -35.004  1.00  1.170          H  
ATOM   1354 1HH1 ARG A  84     -17.532  17.002 -37.246  1.00  1.170          H  
ATOM   1355 2HH1 ARG A  84     -16.161  15.928 -37.017  1.00  1.170          H  
ATOM   1356 1HH2 ARG A  84     -17.739  13.744 -34.790  1.00  1.170          H  
ATOM   1357 2HH2 ARG A  84     -16.265  14.127 -35.665  1.00  1.170          H  
ATOM   1358  N   TRP A  85     -23.367  21.067 -36.300  1.00  0.510          N  
ATOM   1359  CA  TRP A  85     -24.181  22.047 -36.985  1.00  0.620          C  
ATOM   1360  C   TRP A  85     -23.253  23.155 -37.431  1.00  0.580          C  
ATOM   1361  O   TRP A  85     -23.321  23.591 -38.583  1.00  0.700          O  
ATOM   1362  CB  TRP A  85     -25.291  22.624 -36.100  1.00  0.820          C  
ATOM   1363  CG  TRP A  85     -26.026  23.722 -36.810  1.00  0.820          C  
ATOM   1364  CD1 TRP A  85     -27.106  23.617 -37.625  1.00  0.820          C  
ATOM   1365  CD2 TRP A  85     -25.687  25.113 -36.792  1.00  0.820          C  
ATOM   1366  NE1 TRP A  85     -27.444  24.829 -38.106  1.00  0.820          N  
ATOM   1367  CE2 TRP A  85     -26.571  25.755 -37.620  1.00  0.820          C  
ATOM   1368  CE3 TRP A  85     -24.708  25.847 -36.163  1.00  0.820          C  
ATOM   1369  CZ2 TRP A  85     -26.486  27.094 -37.845  1.00  0.820          C  
ATOM   1370  CZ3 TRP A  85     -24.637  27.162 -36.403  1.00  0.820          C  
ATOM   1371  CH2 TRP A  85     -25.473  27.776 -37.205  1.00  0.820          C  
ATOM   1372  H   TRP A  85     -23.555  20.828 -35.325  1.00  0.610          H  
ATOM   1373  HA  TRP A  85     -24.636  21.593 -37.862  1.00  0.740          H  
ATOM   1374 1HB  TRP A  85     -25.988  21.837 -35.830  1.00  0.990          H  
ATOM   1375 2HB  TRP A  85     -24.864  23.019 -35.182  1.00  0.990          H  
ATOM   1376  HD1 TRP A  85     -27.617  22.710 -37.873  1.00  0.990          H  
ATOM   1377  HE1 TRP A  85     -28.221  24.993 -38.725  1.00  0.990          H  
ATOM   1378  HE3 TRP A  85     -23.997  25.379 -35.495  1.00  0.990          H  
ATOM   1379  HZ2 TRP A  85     -27.176  27.613 -38.505  1.00  0.990          H  
ATOM   1380  HZ3 TRP A  85     -23.885  27.702 -35.935  1.00  0.990          H  
ATOM   1381  HH2 TRP A  85     -25.335  28.843 -37.346  1.00  0.990          H  
ATOM   1382  N   LEU A  86     -22.377  23.604 -36.516  1.00  0.570          N  
ATOM   1383  CA  LEU A  86     -21.425  24.643 -36.841  1.00  0.740          C  
ATOM   1384  C   LEU A  86     -20.550  24.240 -37.991  1.00  0.590          C  
ATOM   1385  O   LEU A  86     -20.441  24.985 -38.958  1.00  0.640          O  
ATOM   1386  CB  LEU A  86     -20.563  25.012 -35.638  1.00  0.970          C  
ATOM   1387  CG  LEU A  86     -19.577  26.183 -35.875  1.00  0.970          C  
ATOM   1388  CD1 LEU A  86     -19.457  26.935 -34.635  1.00  0.970          C  
ATOM   1389  CD2 LEU A  86     -18.148  25.688 -36.266  1.00  0.970          C  
ATOM   1390  H   LEU A  86     -22.408  23.234 -35.562  1.00  0.680          H  
ATOM   1391  HA  LEU A  86     -21.979  25.530 -37.132  1.00  0.890          H  
ATOM   1392 1HB  LEU A  86     -21.223  25.281 -34.810  1.00  1.160          H  
ATOM   1393 2HB  LEU A  86     -19.986  24.135 -35.339  1.00  1.160          H  
ATOM   1394  HG  LEU A  86     -19.962  26.813 -36.640  1.00  1.160          H  
ATOM   1395 1HD1 LEU A  86     -18.787  27.768 -34.816  1.00  1.160          H  
ATOM   1396 2HD1 LEU A  86     -20.428  27.310 -34.328  1.00  1.160          H  
ATOM   1397 3HD1 LEU A  86     -19.067  26.286 -33.862  1.00  1.160          H  
ATOM   1398 1HD2 LEU A  86     -17.494  26.554 -36.390  1.00  1.160          H  
ATOM   1399 2HD2 LEU A  86     -17.757  25.054 -35.472  1.00  1.160          H  
ATOM   1400 3HD2 LEU A  86     -18.157  25.127 -37.188  1.00  1.160          H  
ATOM   1401  N   GLU A  87     -19.968  23.041 -37.973  1.00  0.540          N  
ATOM   1402  CA  GLU A  87     -19.085  22.714 -39.081  1.00  0.580          C  
ATOM   1403  C   GLU A  87     -19.833  22.835 -40.402  1.00  0.490          C  
ATOM   1404  O   GLU A  87     -19.303  23.397 -41.367  1.00  0.530          O  
ATOM   1405  CB  GLU A  87     -18.541  21.296 -38.911  1.00  0.800          C  
ATOM   1406  CG  GLU A  87     -17.561  21.151 -37.763  1.00  0.800          C  
ATOM   1407  CD  GLU A  87     -17.170  19.756 -37.469  1.00  0.800          C  
ATOM   1408  OE1 GLU A  87     -17.668  18.850 -38.110  1.00  0.800          O  
ATOM   1409  OE2 GLU A  87     -16.391  19.584 -36.564  1.00  0.800          O  
ATOM   1410  H   GLU A  87     -20.069  22.407 -37.171  1.00  0.650          H  
ATOM   1411  HA  GLU A  87     -18.257  23.418 -39.089  1.00  0.700          H  
ATOM   1412 1HB  GLU A  87     -19.373  20.610 -38.738  1.00  0.960          H  
ATOM   1413 2HB  GLU A  87     -18.038  20.985 -39.826  1.00  0.960          H  
ATOM   1414 1HG  GLU A  87     -16.664  21.679 -38.010  1.00  0.960          H  
ATOM   1415 2HG  GLU A  87     -17.972  21.610 -36.879  1.00  0.960          H  
ATOM   1416  N   LYS A  88     -21.085  22.377 -40.444  1.00  0.500          N  
ATOM   1417  CA  LYS A  88     -21.852  22.493 -41.674  1.00  0.620          C  
ATOM   1418  C   LYS A  88     -22.125  23.963 -42.040  1.00  0.580          C  
ATOM   1419  O   LYS A  88     -21.992  24.344 -43.211  1.00  0.660          O  
ATOM   1420  CB  LYS A  88     -23.154  21.707 -41.544  1.00  0.820          C  
ATOM   1421  CG  LYS A  88     -22.952  20.183 -41.524  1.00  0.820          C  
ATOM   1422  CD  LYS A  88     -24.274  19.431 -41.357  1.00  0.820          C  
ATOM   1423  CE  LYS A  88     -24.057  17.921 -41.304  1.00  0.820          C  
ATOM   1424  NZ  LYS A  88     -25.340  17.179 -41.116  1.00  0.820          N  
ATOM   1425  H   LYS A  88     -21.474  21.897 -39.620  1.00  0.600          H  
ATOM   1426  HA  LYS A  88     -21.268  22.055 -42.480  1.00  0.740          H  
ATOM   1427 1HB  LYS A  88     -23.657  21.994 -40.618  1.00  0.980          H  
ATOM   1428 2HB  LYS A  88     -23.813  21.956 -42.369  1.00  0.980          H  
ATOM   1429 1HG  LYS A  88     -22.473  19.873 -42.452  1.00  0.980          H  
ATOM   1430 2HG  LYS A  88     -22.289  19.925 -40.695  1.00  0.980          H  
ATOM   1431 1HD  LYS A  88     -24.750  19.750 -40.426  1.00  0.980          H  
ATOM   1432 2HD  LYS A  88     -24.938  19.667 -42.186  1.00  0.980          H  
ATOM   1433 1HE  LYS A  88     -23.593  17.593 -42.233  1.00  0.980          H  
ATOM   1434 2HE  LYS A  88     -23.389  17.687 -40.473  1.00  0.980          H  
ATOM   1435 1HZ  LYS A  88     -25.154  16.186 -41.085  1.00  0.980          H  
ATOM   1436 2HZ  LYS A  88     -25.776  17.464 -40.251  1.00  0.980          H  
ATOM   1437 3HZ  LYS A  88     -25.962  17.379 -41.886  1.00  0.980          H  
ATOM   1438  N   ALA A  89     -22.492  24.786 -41.040  1.00  0.560          N  
ATOM   1439  CA  ALA A  89     -22.769  26.210 -41.233  1.00  0.650          C  
ATOM   1440  C   ALA A  89     -21.539  26.957 -41.754  1.00  0.510          C  
ATOM   1441  O   ALA A  89     -21.653  27.889 -42.569  1.00  0.540          O  
ATOM   1442  CB  ALA A  89     -23.225  26.819 -39.919  1.00  0.870          C  
ATOM   1443  H   ALA A  89     -22.629  24.383 -40.105  1.00  0.670          H  
ATOM   1444  HA  ALA A  89     -23.559  26.302 -41.970  1.00  0.780          H  
ATOM   1445 1HB  ALA A  89     -23.469  27.864 -40.056  1.00  1.050          H  
ATOM   1446 2HB  ALA A  89     -24.101  26.279 -39.570  1.00  1.050          H  
ATOM   1447 3HB  ALA A  89     -22.431  26.722 -39.186  1.00  1.050          H  
ATOM   1448  N   VAL A  90     -20.370  26.565 -41.259  1.00  0.440          N  
ATOM   1449  CA  VAL A  90     -19.106  27.135 -41.675  1.00  0.480          C  
ATOM   1450  C   VAL A  90     -18.801  26.755 -43.106  1.00  0.480          C  
ATOM   1451  O   VAL A  90     -18.453  27.621 -43.903  1.00  0.510          O  
ATOM   1452  CB  VAL A  90     -17.961  26.718 -40.749  1.00  0.660          C  
ATOM   1453  CG1 VAL A  90     -16.654  27.163 -41.331  1.00  0.660          C  
ATOM   1454  CG2 VAL A  90     -18.153  27.381 -39.393  1.00  0.660          C  
ATOM   1455  H   VAL A  90     -20.384  25.832 -40.546  1.00  0.530          H  
ATOM   1456  HA  VAL A  90     -19.189  28.219 -41.622  1.00  0.580          H  
ATOM   1457  HB  VAL A  90     -17.952  25.631 -40.641  1.00  0.790          H  
ATOM   1458 1HG1 VAL A  90     -15.864  26.883 -40.679  1.00  0.790          H  
ATOM   1459 2HG1 VAL A  90     -16.491  26.705 -42.291  1.00  0.790          H  
ATOM   1460 3HG1 VAL A  90     -16.669  28.222 -41.441  1.00  0.790          H  
ATOM   1461 1HG2 VAL A  90     -17.354  27.092 -38.735  1.00  0.790          H  
ATOM   1462 2HG2 VAL A  90     -18.149  28.458 -39.517  1.00  0.790          H  
ATOM   1463 3HG2 VAL A  90     -19.100  27.070 -38.969  1.00  0.790          H  
ATOM   1464  N   LEU A  91     -18.976  25.483 -43.461  1.00  0.510          N  
ATOM   1465  CA  LEU A  91     -18.698  25.057 -44.821  1.00  0.590          C  
ATOM   1466  C   LEU A  91     -19.568  25.839 -45.801  1.00  0.550          C  
ATOM   1467  O   LEU A  91     -19.080  26.230 -46.863  1.00  0.600          O  
ATOM   1468  CB  LEU A  91     -18.914  23.542 -44.950  1.00  0.790          C  
ATOM   1469  CG  LEU A  91     -17.863  22.619 -44.200  1.00  0.790          C  
ATOM   1470  CD1 LEU A  91     -18.365  21.178 -44.210  1.00  0.790          C  
ATOM   1471  CD2 LEU A  91     -16.488  22.691 -44.879  1.00  0.790          C  
ATOM   1472  H   LEU A  91     -19.250  24.800 -42.749  1.00  0.610          H  
ATOM   1473  HA  LEU A  91     -17.672  25.283 -45.053  1.00  0.710          H  
ATOM   1474 1HB  LEU A  91     -19.900  23.310 -44.547  1.00  0.950          H  
ATOM   1475 2HB  LEU A  91     -18.905  23.281 -46.009  1.00  0.950          H  
ATOM   1476  HG  LEU A  91     -17.765  22.945 -43.172  1.00  0.950          H  
ATOM   1477 1HD1 LEU A  91     -17.654  20.543 -43.681  1.00  0.950          H  
ATOM   1478 2HD1 LEU A  91     -19.330  21.129 -43.710  1.00  0.950          H  
ATOM   1479 3HD1 LEU A  91     -18.468  20.831 -45.236  1.00  0.950          H  
ATOM   1480 1HD2 LEU A  91     -15.792  22.046 -44.343  1.00  0.950          H  
ATOM   1481 2HD2 LEU A  91     -16.573  22.355 -45.912  1.00  0.950          H  
ATOM   1482 3HD2 LEU A  91     -16.112  23.689 -44.865  1.00  0.950          H  
ATOM   1483  N   GLN A  92     -20.828  26.115 -45.438  1.00  0.490          N  
ATOM   1484  CA  GLN A  92     -21.693  26.922 -46.296  1.00  0.490          C  
ATOM   1485  C   GLN A  92     -21.093  28.309 -46.541  1.00  0.490          C  
ATOM   1486  O   GLN A  92     -21.010  28.776 -47.687  1.00  0.550          O  
ATOM   1487  CB  GLN A  92     -23.064  27.112 -45.641  1.00  0.690          C  
ATOM   1488  CG  GLN A  92     -24.047  27.959 -46.441  1.00  0.690          C  
ATOM   1489  CD  GLN A  92     -25.337  28.176 -45.689  1.00  0.690          C  
ATOM   1490  OE1 GLN A  92     -25.434  27.834 -44.498  1.00  0.690          O  
ATOM   1491  NE2 GLN A  92     -26.325  28.751 -46.375  1.00  0.690          N  
ATOM   1492  H   GLN A  92     -21.192  25.713 -44.566  1.00  0.590          H  
ATOM   1493  HA  GLN A  92     -21.804  26.416 -47.253  1.00  0.590          H  
ATOM   1494 1HB  GLN A  92     -23.512  26.139 -45.457  1.00  0.820          H  
ATOM   1495 2HB  GLN A  92     -22.935  27.592 -44.678  1.00  0.820          H  
ATOM   1496 1HG  GLN A  92     -23.612  28.939 -46.638  1.00  0.820          H  
ATOM   1497 2HG  GLN A  92     -24.273  27.454 -47.379  1.00  0.820          H  
ATOM   1498 1HE2 GLN A  92     -27.241  28.936 -45.951  1.00  0.820          H  
ATOM   1499 2HE2 GLN A  92     -26.184  29.009 -47.334  1.00  0.820          H  
ATOM   1500  N   LYS A  93     -20.670  28.970 -45.464  1.00  0.470          N  
ATOM   1501  CA  LYS A  93     -20.086  30.296 -45.599  1.00  0.530          C  
ATOM   1502  C   LYS A  93     -18.754  30.249 -46.361  1.00  0.540          C  
ATOM   1503  O   LYS A  93     -18.446  31.183 -47.116  1.00  0.590          O  
ATOM   1504  CB  LYS A  93     -19.985  30.978 -44.239  1.00  0.720          C  
ATOM   1505  CG  LYS A  93     -21.351  31.360 -43.655  1.00  0.720          C  
ATOM   1506  CD  LYS A  93     -21.252  32.251 -42.389  1.00  0.720          C  
ATOM   1507  CE  LYS A  93     -20.890  31.458 -41.127  1.00  0.720          C  
ATOM   1508  NZ  LYS A  93     -21.940  30.471 -40.778  1.00  0.720          N  
ATOM   1509  H   LYS A  93     -20.802  28.548 -44.537  1.00  0.560          H  
ATOM   1510  HA  LYS A  93     -20.766  30.899 -46.198  1.00  0.640          H  
ATOM   1511 1HB  LYS A  93     -19.467  30.318 -43.541  1.00  0.860          H  
ATOM   1512 2HB  LYS A  93     -19.422  31.891 -44.344  1.00  0.860          H  
ATOM   1513 1HG  LYS A  93     -21.908  31.911 -44.414  1.00  0.860          H  
ATOM   1514 2HG  LYS A  93     -21.904  30.451 -43.433  1.00  0.860          H  
ATOM   1515 1HD  LYS A  93     -20.491  33.021 -42.546  1.00  0.860          H  
ATOM   1516 2HD  LYS A  93     -22.212  32.749 -42.221  1.00  0.860          H  
ATOM   1517 1HE  LYS A  93     -19.945  30.936 -41.271  1.00  0.860          H  
ATOM   1518 2HE  LYS A  93     -20.779  32.159 -40.297  1.00  0.860          H  
ATOM   1519 1HZ  LYS A  93     -21.668  29.986 -39.933  1.00  0.860          H  
ATOM   1520 2HZ  LYS A  93     -22.830  30.939 -40.629  1.00  0.860          H  
ATOM   1521 3HZ  LYS A  93     -22.033  29.798 -41.548  1.00  0.860          H  
ATOM   1522  N   LEU A  94     -17.955  29.180 -46.171  1.00  0.550          N  
ATOM   1523  CA  LEU A  94     -16.694  29.030 -46.906  1.00  0.630          C  
ATOM   1524  C   LEU A  94     -16.978  28.945 -48.403  1.00  0.670          C  
ATOM   1525  O   LEU A  94     -16.373  29.666 -49.193  1.00  0.720          O  
ATOM   1526  CB  LEU A  94     -15.919  27.766 -46.436  1.00  0.850          C  
ATOM   1527  CG  LEU A  94     -15.209  27.808 -45.017  1.00  0.850          C  
ATOM   1528  CD1 LEU A  94     -14.801  26.424 -44.560  1.00  0.850          C  
ATOM   1529  CD2 LEU A  94     -13.940  28.572 -45.123  1.00  0.850          C  
ATOM   1530  H   LEU A  94     -18.233  28.478 -45.483  1.00  0.660          H  
ATOM   1531  HA  LEU A  94     -16.079  29.901 -46.741  1.00  0.760          H  
ATOM   1532 1HB  LEU A  94     -16.616  26.938 -46.425  1.00  1.020          H  
ATOM   1533 2HB  LEU A  94     -15.153  27.546 -47.179  1.00  1.020          H  
ATOM   1534  HG  LEU A  94     -15.876  28.266 -44.285  1.00  1.020          H  
ATOM   1535 1HD1 LEU A  94     -14.294  26.493 -43.596  1.00  1.020          H  
ATOM   1536 2HD1 LEU A  94     -15.664  25.821 -44.451  1.00  1.020          H  
ATOM   1537 3HD1 LEU A  94     -14.131  25.974 -45.286  1.00  1.020          H  
ATOM   1538 1HD2 LEU A  94     -13.472  28.578 -44.146  1.00  1.020          H  
ATOM   1539 2HD2 LEU A  94     -13.275  28.097 -45.843  1.00  1.020          H  
ATOM   1540 3HD2 LEU A  94     -14.121  29.563 -45.432  1.00  1.020          H  
ATOM   1541  N   ASP A  95     -17.985  28.162 -48.806  1.00  0.670          N  
ATOM   1542  CA  ASP A  95     -18.316  28.046 -50.230  1.00  0.720          C  
ATOM   1543  C   ASP A  95     -18.715  29.392 -50.830  1.00  0.690          C  
ATOM   1544  O   ASP A  95     -18.398  29.698 -51.983  1.00  0.740          O  
ATOM   1545  CB  ASP A  95     -19.458  27.050 -50.469  1.00  0.990          C  
ATOM   1546  CG  ASP A  95     -19.079  25.565 -50.304  1.00  0.990          C  
ATOM   1547  OD1 ASP A  95     -17.914  25.244 -50.232  1.00  0.990          O  
ATOM   1548  OD2 ASP A  95     -19.983  24.761 -50.288  1.00  0.990          O  
ATOM   1549  H   ASP A  95     -18.473  27.575 -48.121  1.00  0.800          H  
ATOM   1550  HA  ASP A  95     -17.432  27.687 -50.754  1.00  0.860          H  
ATOM   1551 1HB  ASP A  95     -20.263  27.270 -49.759  1.00  1.190          H  
ATOM   1552 2HB  ASP A  95     -19.861  27.200 -51.468  1.00  1.190          H  
ATOM   1553  N   GLY A  96     -19.388  30.215 -50.026  1.00  0.640          N  
ATOM   1554  CA  GLY A  96     -19.844  31.538 -50.439  1.00  0.640          C  
ATOM   1555  C   GLY A  96     -18.782  32.643 -50.312  1.00  0.650          C  
ATOM   1556  O   GLY A  96     -19.070  33.805 -50.610  1.00  0.700          O  
ATOM   1557  H   GLY A  96     -19.663  29.857 -49.104  1.00  0.770          H  
ATOM   1558 1HA  GLY A  96     -20.189  31.487 -51.471  1.00  0.770          H  
ATOM   1559 2HA  GLY A  96     -20.708  31.808 -49.834  1.00  0.770          H  
ATOM   1560  N   ASN A  97     -17.571  32.282 -49.867  1.00  0.640          N  
ATOM   1561  CA  ASN A  97     -16.444  33.180 -49.633  1.00  0.710          C  
ATOM   1562  C   ASN A  97     -16.719  34.321 -48.648  1.00  0.690          C  
ATOM   1563  O   ASN A  97     -16.145  35.412 -48.783  1.00  0.820          O  
ATOM   1564  CB  ASN A  97     -15.979  33.809 -50.945  1.00  0.970          C  
ATOM   1565  CG  ASN A  97     -15.475  32.838 -51.957  1.00  0.970          C  
ATOM   1566  OD1 ASN A  97     -14.694  31.931 -51.672  1.00  0.970          O  
ATOM   1567  ND2 ASN A  97     -15.913  33.017 -53.173  1.00  0.970          N  
ATOM   1568  H   ASN A  97     -17.399  31.294 -49.665  1.00  0.770          H  
ATOM   1569  HA  ASN A  97     -15.640  32.572 -49.222  1.00  0.850          H  
ATOM   1570 1HB  ASN A  97     -16.782  34.390 -51.390  1.00  1.160          H  
ATOM   1571 2HB  ASN A  97     -15.176  34.501 -50.731  1.00  1.160          H  
ATOM   1572 1HD2 ASN A  97     -15.619  32.403 -53.906  1.00  1.160          H  
ATOM   1573 2HD2 ASN A  97     -16.548  33.764 -53.370  1.00  1.160          H  
ATOM   1574  N   ILE A  98     -17.500  34.094 -47.591  1.00  0.580          N  
ATOM   1575  CA  ILE A  98     -17.761  35.233 -46.704  1.00  0.630          C  
ATOM   1576  C   ILE A  98     -16.683  35.312 -45.632  1.00  0.680          C  
ATOM   1577  O   ILE A  98     -16.931  35.086 -44.446  1.00  0.720          O  
ATOM   1578  CB  ILE A  98     -19.148  35.080 -46.044  1.00  0.860          C  
ATOM   1579  CG1 ILE A  98     -20.237  34.766 -47.139  1.00  0.860          C  
ATOM   1580  CG2 ILE A  98     -19.525  36.341 -45.232  1.00  0.860          C  
ATOM   1581  CD1 ILE A  98     -20.368  35.784 -48.278  1.00  0.860          C  
ATOM   1582  H   ILE A  98     -17.920  33.169 -47.450  1.00  0.700          H  
ATOM   1583  HA  ILE A  98     -17.735  36.153 -47.283  1.00  0.760          H  
ATOM   1584  HB  ILE A  98     -19.122  34.221 -45.374  1.00  1.030          H  
ATOM   1585 1HG1 ILE A  98     -20.006  33.795 -47.581  1.00  1.030          H  
ATOM   1586 2HG1 ILE A  98     -21.204  34.694 -46.643  1.00  1.030          H  
ATOM   1587 1HG2 ILE A  98     -20.496  36.182 -44.778  1.00  1.030          H  
ATOM   1588 2HG2 ILE A  98     -18.804  36.537 -44.454  1.00  1.030          H  
ATOM   1589 3HG2 ILE A  98     -19.568  37.206 -45.884  1.00  1.030          H  
ATOM   1590 1HD1 ILE A  98     -21.146  35.449 -48.963  1.00  1.030          H  
ATOM   1591 2HD1 ILE A  98     -20.635  36.762 -47.889  1.00  1.030          H  
ATOM   1592 3HD1 ILE A  98     -19.431  35.856 -48.827  1.00  1.030          H  
ATOM   1593  N   GLY A  99     -15.526  35.796 -46.047  1.00  0.780          N  
ATOM   1594  CA  GLY A  99     -14.303  35.791 -45.240  1.00  0.870          C  
ATOM   1595  C   GLY A  99     -14.391  36.357 -43.820  1.00  0.720          C  
ATOM   1596  O   GLY A  99     -14.072  35.674 -42.842  1.00  0.750          O  
ATOM   1597  H   GLY A  99     -15.497  36.020 -47.048  1.00  0.940          H  
ATOM   1598 1HA  GLY A  99     -13.929  34.765 -45.178  1.00  1.040          H  
ATOM   1599 2HA  GLY A  99     -13.542  36.341 -45.788  1.00  1.040          H  
ATOM   1600  N   VAL A 100     -14.833  37.597 -43.657  1.00  0.680          N  
ATOM   1601  CA  VAL A 100     -14.797  38.146 -42.300  1.00  0.710          C  
ATOM   1602  C   VAL A 100     -15.674  37.419 -41.275  1.00  0.690          C  
ATOM   1603  O   VAL A 100     -15.250  37.254 -40.127  1.00  0.920          O  
ATOM   1604  CB  VAL A 100     -15.151  39.653 -42.310  1.00  0.980          C  
ATOM   1605  CG1 VAL A 100     -16.636  39.911 -42.600  1.00  0.980          C  
ATOM   1606  CG2 VAL A 100     -14.755  40.270 -40.957  1.00  0.980          C  
ATOM   1607  H   VAL A 100     -15.130  38.141 -44.456  1.00  0.820          H  
ATOM   1608  HA  VAL A 100     -13.762  38.069 -41.956  1.00  0.850          H  
ATOM   1609  HB  VAL A 100     -14.603  40.115 -43.106  1.00  1.180          H  
ATOM   1610 1HG1 VAL A 100     -16.807  40.987 -42.626  1.00  1.180          H  
ATOM   1611 2HG1 VAL A 100     -16.911  39.481 -43.559  1.00  1.180          H  
ATOM   1612 3HG1 VAL A 100     -17.251  39.491 -41.821  1.00  1.180          H  
ATOM   1613 1HG2 VAL A 100     -14.962  41.337 -40.966  1.00  1.180          H  
ATOM   1614 2HG2 VAL A 100     -15.320  39.808 -40.142  1.00  1.180          H  
ATOM   1615 3HG2 VAL A 100     -13.691  40.114 -40.782  1.00  1.180          H  
ATOM   1616  N   LEU A 101     -16.854  36.941 -41.683  1.00  0.560          N  
ATOM   1617  CA  LEU A 101     -17.743  36.306 -40.725  1.00  0.630          C  
ATOM   1618  C   LEU A 101     -17.379  34.863 -40.489  1.00  0.630          C  
ATOM   1619  O   LEU A 101     -17.553  34.356 -39.380  1.00  0.700          O  
ATOM   1620  CB  LEU A 101     -19.196  36.379 -41.186  1.00  0.850          C  
ATOM   1621  CG  LEU A 101     -19.808  37.797 -41.350  1.00  0.850          C  
ATOM   1622  CD1 LEU A 101     -21.222  37.639 -41.823  1.00  0.850          C  
ATOM   1623  CD2 LEU A 101     -19.745  38.592 -40.036  1.00  0.850          C  
ATOM   1624  H   LEU A 101     -17.133  37.061 -42.646  1.00  0.670          H  
ATOM   1625  HA  LEU A 101     -17.638  36.815 -39.770  1.00  0.760          H  
ATOM   1626 1HB  LEU A 101     -19.265  35.873 -42.146  1.00  1.020          H  
ATOM   1627 2HB  LEU A 101     -19.809  35.829 -40.474  1.00  1.020          H  
ATOM   1628  HG  LEU A 101     -19.266  38.336 -42.119  1.00  1.020          H  
ATOM   1629 1HD1 LEU A 101     -21.674  38.620 -41.971  1.00  1.020          H  
ATOM   1630 2HD1 LEU A 101     -21.246  37.091 -42.757  1.00  1.020          H  
ATOM   1631 3HD1 LEU A 101     -21.779  37.091 -41.070  1.00  1.020          H  
ATOM   1632 1HD2 LEU A 101     -20.191  39.574 -40.192  1.00  1.020          H  
ATOM   1633 2HD2 LEU A 101     -20.299  38.063 -39.261  1.00  1.020          H  
ATOM   1634 3HD2 LEU A 101     -18.712  38.728 -39.711  1.00  1.020          H  
ATOM   1635  N   ILE A 102     -16.838  34.192 -41.502  1.00  0.620          N  
ATOM   1636  CA  ILE A 102     -16.451  32.807 -41.319  1.00  0.700          C  
ATOM   1637  C   ILE A 102     -15.395  32.792 -40.252  1.00  0.690          C  
ATOM   1638  O   ILE A 102     -15.449  32.022 -39.295  1.00  0.740          O  
ATOM   1639  CB  ILE A 102     -15.796  32.251 -42.580  1.00  0.950          C  
ATOM   1640  CG1 ILE A 102     -16.718  32.165 -43.687  1.00  0.950          C  
ATOM   1641  CG2 ILE A 102     -15.278  30.863 -42.263  1.00  0.950          C  
ATOM   1642  CD1 ILE A 102     -15.997  32.048 -45.003  1.00  0.950          C  
ATOM   1643  H   ILE A 102     -16.722  34.634 -42.423  1.00  0.740          H  
ATOM   1644  HA  ILE A 102     -17.314  32.209 -41.010  1.00  0.840          H  
ATOM   1645  HB  ILE A 102     -14.989  32.911 -42.882  1.00  1.140          H  
ATOM   1646 1HG1 ILE A 102     -17.309  31.278 -43.565  1.00  1.140          H  
ATOM   1647 2HG1 ILE A 102     -17.368  32.999 -43.675  1.00  1.140          H  
ATOM   1648 1HG2 ILE A 102     -14.789  30.427 -43.105  1.00  1.140          H  
ATOM   1649 2HG2 ILE A 102     -14.574  30.922 -41.472  1.00  1.140          H  
ATOM   1650 3HG2 ILE A 102     -16.103  30.248 -41.972  1.00  1.140          H  
ATOM   1651 1HD1 ILE A 102     -16.691  31.988 -45.788  1.00  1.140          H  
ATOM   1652 2HD1 ILE A 102     -15.380  32.917 -45.149  1.00  1.140          H  
ATOM   1653 3HD1 ILE A 102     -15.386  31.211 -45.014  1.00  1.140          H  
ATOM   1654  N   GLY A 103     -14.401  33.651 -40.438  1.00  0.640          N  
ATOM   1655  CA  GLY A 103     -13.279  33.739 -39.542  1.00  0.660          C  
ATOM   1656  C   GLY A 103     -13.682  34.030 -38.112  1.00  0.660          C  
ATOM   1657  O   GLY A 103     -13.364  33.259 -37.198  1.00  0.650          O  
ATOM   1658  H   GLY A 103     -14.398  34.255 -41.268  1.00  0.770          H  
ATOM   1659 1HA  GLY A 103     -12.704  32.814 -39.590  1.00  0.790          H  
ATOM   1660 2HA  GLY A 103     -12.636  34.530 -39.905  1.00  0.790          H  
ATOM   1661  N   GLU A 104     -14.404  35.131 -37.898  1.00  0.700          N  
ATOM   1662  CA  GLU A 104     -14.775  35.496 -36.540  1.00  0.720          C  
ATOM   1663  C   GLU A 104     -15.610  34.415 -35.861  1.00  0.710          C  
ATOM   1664  O   GLU A 104     -15.421  34.130 -34.671  1.00  0.700          O  
ATOM   1665  CB  GLU A 104     -15.569  36.805 -36.564  1.00  1.000          C  
ATOM   1666  CG  GLU A 104     -14.758  38.055 -36.923  1.00  1.000          C  
ATOM   1667  CD  GLU A 104     -15.620  39.295 -37.052  1.00  1.000          C  
ATOM   1668  OE1 GLU A 104     -16.822  39.173 -36.963  1.00  1.000          O  
ATOM   1669  OE2 GLU A 104     -15.077  40.357 -37.246  1.00  1.000          O  
ATOM   1670  H   GLU A 104     -14.655  35.747 -38.682  1.00  0.840          H  
ATOM   1671  HA  GLU A 104     -13.862  35.639 -35.963  1.00  0.860          H  
ATOM   1672 1HB  GLU A 104     -16.371  36.717 -37.305  1.00  1.200          H  
ATOM   1673 2HB  GLU A 104     -16.036  36.967 -35.596  1.00  1.200          H  
ATOM   1674 1HG  GLU A 104     -14.010  38.222 -36.150  1.00  1.200          H  
ATOM   1675 2HG  GLU A 104     -14.234  37.881 -37.861  1.00  1.200          H  
ATOM   1676  N   TYR A 105     -16.524  33.807 -36.613  1.00  0.720          N  
ATOM   1677  CA  TYR A 105     -17.395  32.784 -36.089  1.00  0.710          C  
ATOM   1678  C   TYR A 105     -16.668  31.498 -35.693  1.00  0.690          C  
ATOM   1679  O   TYR A 105     -16.902  30.951 -34.607  1.00  0.770          O  
ATOM   1680  CB  TYR A 105     -18.524  32.542 -37.071  1.00  1.000          C  
ATOM   1681  CG  TYR A 105     -19.458  31.544 -36.620  1.00  1.000          C  
ATOM   1682  CD1 TYR A 105     -20.164  31.779 -35.465  1.00  1.000          C  
ATOM   1683  CD2 TYR A 105     -19.666  30.408 -37.358  1.00  1.000          C  
ATOM   1684  CE1 TYR A 105     -21.043  30.875 -35.039  1.00  1.000          C  
ATOM   1685  CE2 TYR A 105     -20.578  29.511 -36.929  1.00  1.000          C  
ATOM   1686  CZ  TYR A 105     -21.251  29.757 -35.765  1.00  1.000          C  
ATOM   1687  OH  TYR A 105     -22.131  28.912 -35.311  1.00  1.000          O  
ATOM   1688  H   TYR A 105     -16.660  34.084 -37.592  1.00  0.860          H  
ATOM   1689  HA  TYR A 105     -17.838  33.184 -35.184  1.00  0.850          H  
ATOM   1690 1HB  TYR A 105     -19.065  33.470 -37.250  1.00  1.200          H  
ATOM   1691 2HB  TYR A 105     -18.108  32.214 -38.026  1.00  1.200          H  
ATOM   1692  HD1 TYR A 105     -20.010  32.690 -34.886  1.00  1.200          H  
ATOM   1693  HD2 TYR A 105     -19.113  30.241 -38.278  1.00  1.200          H  
ATOM   1694  HE1 TYR A 105     -21.603  31.041 -34.121  1.00  1.200          H  
ATOM   1695  HE2 TYR A 105     -20.769  28.609 -37.502  1.00  1.200          H  
ATOM   1696  HH  TYR A 105     -22.538  29.311 -34.545  1.00  1.200          H  
ATOM   1697  N   ILE A 106     -15.787  30.994 -36.557  1.00  0.620          N  
ATOM   1698  CA  ILE A 106     -15.095  29.757 -36.240  1.00  0.640          C  
ATOM   1699  C   ILE A 106     -14.246  29.980 -34.999  1.00  0.610          C  
ATOM   1700  O   ILE A 106     -14.211  29.130 -34.110  1.00  0.630          O  
ATOM   1701  CB  ILE A 106     -14.130  29.306 -37.335  1.00  0.890          C  
ATOM   1702  CG1 ILE A 106     -14.822  28.954 -38.613  1.00  0.890          C  
ATOM   1703  CG2 ILE A 106     -13.472  27.964 -36.805  1.00  0.890          C  
ATOM   1704  CD1 ILE A 106     -13.831  28.910 -39.757  1.00  0.890          C  
ATOM   1705  H   ILE A 106     -15.621  31.468 -37.454  1.00  0.740          H  
ATOM   1706  HA  ILE A 106     -15.833  28.976 -36.036  1.00  0.770          H  
ATOM   1707  HB  ILE A 106     -13.382  30.073 -37.539  1.00  1.070          H  
ATOM   1708 1HG1 ILE A 106     -15.262  27.976 -38.513  1.00  1.070          H  
ATOM   1709 2HG1 ILE A 106     -15.609  29.666 -38.831  1.00  1.070          H  
ATOM   1710 1HG2 ILE A 106     -12.797  27.563 -37.524  1.00  1.070          H  
ATOM   1711 2HG2 ILE A 106     -12.918  28.118 -35.888  1.00  1.070          H  
ATOM   1712 3HG2 ILE A 106     -14.255  27.227 -36.620  1.00  1.070          H  
ATOM   1713 1HD1 ILE A 106     -14.313  28.643 -40.680  1.00  1.070          H  
ATOM   1714 2HD1 ILE A 106     -13.377  29.895 -39.865  1.00  1.070          H  
ATOM   1715 3HD1 ILE A 106     -13.080  28.222 -39.557  1.00  1.070          H  
ATOM   1716  N   VAL A 107     -13.515  31.105 -34.972  1.00  0.590          N  
ATOM   1717  CA  VAL A 107     -12.618  31.405 -33.869  1.00  0.580          C  
ATOM   1718  C   VAL A 107     -13.361  31.527 -32.531  1.00  0.570          C  
ATOM   1719  O   VAL A 107     -12.854  31.018 -31.519  1.00  0.530          O  
ATOM   1720  CB  VAL A 107     -11.791  32.675 -34.186  1.00  0.820          C  
ATOM   1721  CG1 VAL A 107     -10.998  33.143 -32.971  1.00  0.820          C  
ATOM   1722  CG2 VAL A 107     -10.805  32.350 -35.334  1.00  0.820          C  
ATOM   1723  H   VAL A 107     -13.582  31.759 -35.757  1.00  0.710          H  
ATOM   1724  HA  VAL A 107     -11.912  30.586 -33.788  1.00  0.700          H  
ATOM   1725  HB  VAL A 107     -12.470  33.481 -34.488  1.00  0.980          H  
ATOM   1726 1HG1 VAL A 107     -10.437  34.030 -33.245  1.00  0.980          H  
ATOM   1727 2HG1 VAL A 107     -11.663  33.387 -32.145  1.00  0.980          H  
ATOM   1728 3HG1 VAL A 107     -10.317  32.363 -32.665  1.00  0.980          H  
ATOM   1729 1HG2 VAL A 107     -10.218  33.235 -35.581  1.00  0.980          H  
ATOM   1730 2HG2 VAL A 107     -10.138  31.552 -35.019  1.00  0.980          H  
ATOM   1731 3HG2 VAL A 107     -11.359  32.029 -36.214  1.00  0.980          H  
ATOM   1732  N   VAL A 108     -14.521  32.196 -32.471  1.00  0.640          N  
ATOM   1733  CA  VAL A 108     -15.194  32.238 -31.179  1.00  0.710          C  
ATOM   1734  C   VAL A 108     -15.674  30.832 -30.782  1.00  0.680          C  
ATOM   1735  O   VAL A 108     -15.649  30.481 -29.600  1.00  0.660          O  
ATOM   1736  CB  VAL A 108     -16.346  33.274 -31.136  1.00  0.970          C  
ATOM   1737  CG1 VAL A 108     -17.565  32.824 -31.940  1.00  0.970          C  
ATOM   1738  CG2 VAL A 108     -16.727  33.516 -29.680  1.00  0.970          C  
ATOM   1739  H   VAL A 108     -14.905  32.679 -33.298  1.00  0.770          H  
ATOM   1740  HA  VAL A 108     -14.461  32.561 -30.435  1.00  0.850          H  
ATOM   1741  HB  VAL A 108     -15.995  34.202 -31.590  1.00  1.160          H  
ATOM   1742 1HG1 VAL A 108     -18.327  33.597 -31.903  1.00  1.160          H  
ATOM   1743 2HG1 VAL A 108     -17.270  32.675 -32.955  1.00  1.160          H  
ATOM   1744 3HG1 VAL A 108     -17.983  31.907 -31.541  1.00  1.160          H  
ATOM   1745 1HG2 VAL A 108     -17.518  34.260 -29.625  1.00  1.160          H  
ATOM   1746 2HG2 VAL A 108     -17.070  32.598 -29.242  1.00  1.160          H  
ATOM   1747 3HG2 VAL A 108     -15.856  33.870 -29.129  1.00  1.160          H  
ATOM   1748  N   ALA A 109     -16.132  30.024 -31.750  1.00  0.690          N  
ATOM   1749  CA  ALA A 109     -16.533  28.669 -31.411  1.00  0.700          C  
ATOM   1750  C   ALA A 109     -15.354  27.867 -30.879  1.00  0.570          C  
ATOM   1751  O   ALA A 109     -15.499  27.113 -29.909  1.00  0.530          O  
ATOM   1752  CB  ALA A 109     -17.115  27.993 -32.603  1.00  0.980          C  
ATOM   1753  H   ALA A 109     -16.219  30.355 -32.719  1.00  0.830          H  
ATOM   1754  HA  ALA A 109     -17.291  28.720 -30.642  1.00  0.840          H  
ATOM   1755 1HB  ALA A 109     -17.440  26.993 -32.324  1.00  1.170          H  
ATOM   1756 2HB  ALA A 109     -17.959  28.591 -32.926  1.00  1.170          H  
ATOM   1757 3HB  ALA A 109     -16.375  27.933 -33.398  1.00  1.170          H  
ATOM   1758  N   ALA A 110     -14.179  28.050 -31.505  1.00  0.500          N  
ATOM   1759  CA  ALA A 110     -12.958  27.374 -31.102  1.00  0.410          C  
ATOM   1760  C   ALA A 110     -12.613  27.754 -29.676  1.00  0.370          C  
ATOM   1761  O   ALA A 110     -12.152  26.907 -28.910  1.00  0.330          O  
ATOM   1762  CB  ALA A 110     -11.827  27.713 -32.055  1.00  0.610          C  
ATOM   1763  H   ALA A 110     -14.153  28.649 -32.334  1.00  0.600          H  
ATOM   1764  HA  ALA A 110     -13.125  26.304 -31.132  1.00  0.490          H  
ATOM   1765 1HB  ALA A 110     -10.921  27.190 -31.751  1.00  0.730          H  
ATOM   1766 2HB  ALA A 110     -12.106  27.417 -33.065  1.00  0.730          H  
ATOM   1767 3HB  ALA A 110     -11.664  28.772 -32.031  1.00  0.730          H  
ATOM   1768  N   THR A 111     -12.870  29.017 -29.307  1.00  0.420          N  
ATOM   1769  CA  THR A 111     -12.611  29.480 -27.951  1.00  0.450          C  
ATOM   1770  C   THR A 111     -13.434  28.679 -26.965  1.00  0.440          C  
ATOM   1771  O   THR A 111     -12.893  28.193 -25.969  1.00  0.440          O  
ATOM   1772  CB  THR A 111     -12.956  30.984 -27.769  1.00  0.620          C  
ATOM   1773  OG1 THR A 111     -12.125  31.788 -28.616  1.00  0.620          O  
ATOM   1774  CG2 THR A 111     -12.747  31.403 -26.318  1.00  0.620          C  
ATOM   1775  H   THR A 111     -13.195  29.675 -30.019  1.00  0.500          H  
ATOM   1776  HA  THR A 111     -11.562  29.325 -27.719  1.00  0.540          H  
ATOM   1777  HB  THR A 111     -13.985  31.156 -28.024  1.00  0.740          H  
ATOM   1778  HG1 THR A 111     -12.276  31.540 -29.546  1.00  0.740          H  
ATOM   1779 1HG2 THR A 111     -12.994  32.457 -26.213  1.00  0.740          H  
ATOM   1780 2HG2 THR A 111     -13.386  30.822 -25.657  1.00  0.740          H  
ATOM   1781 3HG2 THR A 111     -11.705  31.244 -26.045  1.00  0.740          H  
ATOM   1782  N   TYR A 112     -14.732  28.513 -27.240  1.00  0.470          N  
ATOM   1783  CA  TYR A 112     -15.594  27.765 -26.325  1.00  0.460          C  
ATOM   1784  C   TYR A 112     -15.139  26.302 -26.193  1.00  0.450          C  
ATOM   1785  O   TYR A 112     -15.121  25.740 -25.087  1.00  0.480          O  
ATOM   1786  CB  TYR A 112     -17.052  27.821 -26.789  1.00  0.650          C  
ATOM   1787  CG  TYR A 112     -17.697  29.204 -26.688  1.00  0.650          C  
ATOM   1788  CD1 TYR A 112     -18.174  29.812 -27.835  1.00  0.650          C  
ATOM   1789  CD2 TYR A 112     -17.807  29.859 -25.470  1.00  0.650          C  
ATOM   1790  CE1 TYR A 112     -18.762  31.043 -27.781  1.00  0.650          C  
ATOM   1791  CE2 TYR A 112     -18.391  31.109 -25.416  1.00  0.650          C  
ATOM   1792  CZ  TYR A 112     -18.870  31.698 -26.577  1.00  0.650          C  
ATOM   1793  OH  TYR A 112     -19.457  32.940 -26.542  1.00  0.650          O  
ATOM   1794  H   TYR A 112     -15.116  28.986 -28.070  1.00  0.560          H  
ATOM   1795  HA  TYR A 112     -15.523  28.219 -25.340  1.00  0.550          H  
ATOM   1796 1HB  TYR A 112     -17.110  27.495 -27.830  1.00  0.780          H  
ATOM   1797 2HB  TYR A 112     -17.647  27.126 -26.198  1.00  0.780          H  
ATOM   1798  HD1 TYR A 112     -18.093  29.309 -28.776  1.00  0.780          H  
ATOM   1799  HD2 TYR A 112     -17.439  29.394 -24.559  1.00  0.780          H  
ATOM   1800  HE1 TYR A 112     -19.140  31.501 -28.689  1.00  0.780          H  
ATOM   1801  HE2 TYR A 112     -18.479  31.630 -24.460  1.00  0.780          H  
ATOM   1802  HH  TYR A 112     -19.436  33.280 -25.637  1.00  0.780          H  
ATOM   1803  N   ILE A 113     -14.730  25.698 -27.315  1.00  0.440          N  
ATOM   1804  CA  ILE A 113     -14.276  24.308 -27.319  1.00  0.450          C  
ATOM   1805  C   ILE A 113     -13.034  24.159 -26.436  1.00  0.450          C  
ATOM   1806  O   ILE A 113     -12.941  23.216 -25.636  1.00  0.490          O  
ATOM   1807  CB  ILE A 113     -13.936  23.842 -28.747  1.00  0.630          C  
ATOM   1808  CG1 ILE A 113     -15.217  23.769 -29.619  1.00  0.630          C  
ATOM   1809  CG2 ILE A 113     -13.299  22.447 -28.662  1.00  0.630          C  
ATOM   1810  CD1 ILE A 113     -14.949  23.673 -31.129  1.00  0.630          C  
ATOM   1811  H   ILE A 113     -14.797  26.220 -28.198  1.00  0.530          H  
ATOM   1812  HA  ILE A 113     -15.070  23.685 -26.919  1.00  0.540          H  
ATOM   1813  HB  ILE A 113     -13.241  24.538 -29.211  1.00  0.750          H  
ATOM   1814 1HG1 ILE A 113     -15.777  22.882 -29.320  1.00  0.750          H  
ATOM   1815 2HG1 ILE A 113     -15.835  24.644 -29.429  1.00  0.750          H  
ATOM   1816 1HG2 ILE A 113     -13.052  22.112 -29.635  1.00  0.750          H  
ATOM   1817 2HG2 ILE A 113     -12.396  22.467 -28.069  1.00  0.750          H  
ATOM   1818 3HG2 ILE A 113     -13.995  21.754 -28.214  1.00  0.750          H  
ATOM   1819 1HD1 ILE A 113     -15.898  23.610 -31.656  1.00  0.750          H  
ATOM   1820 2HD1 ILE A 113     -14.425  24.554 -31.456  1.00  0.750          H  
ATOM   1821 3HD1 ILE A 113     -14.356  22.819 -31.370  1.00  0.750          H  
ATOM   1822  N   ILE A 114     -12.080  25.080 -26.605  1.00  0.430          N  
ATOM   1823  CA  ILE A 114     -10.855  25.100 -25.829  1.00  0.460          C  
ATOM   1824  C   ILE A 114     -11.141  25.316 -24.347  1.00  0.510          C  
ATOM   1825  O   ILE A 114     -10.542  24.633 -23.515  1.00  0.590          O  
ATOM   1826  CB  ILE A 114      -9.832  26.090 -26.409  1.00  0.630          C  
ATOM   1827  CG1 ILE A 114      -9.362  25.483 -27.778  1.00  0.630          C  
ATOM   1828  CG2 ILE A 114      -8.663  26.349 -25.423  1.00  0.630          C  
ATOM   1829  CD1 ILE A 114      -8.538  26.386 -28.647  1.00  0.630          C  
ATOM   1830  H   ILE A 114     -12.217  25.797 -27.326  1.00  0.520          H  
ATOM   1831  HA  ILE A 114     -10.394  24.122 -25.928  1.00  0.550          H  
ATOM   1832  HB  ILE A 114     -10.336  27.036 -26.636  1.00  0.760          H  
ATOM   1833 1HG1 ILE A 114      -8.809  24.584 -27.575  1.00  0.760          H  
ATOM   1834 2HG1 ILE A 114     -10.251  25.207 -28.346  1.00  0.760          H  
ATOM   1835 1HG2 ILE A 114      -7.950  27.044 -25.860  1.00  0.760          H  
ATOM   1836 2HG2 ILE A 114      -9.045  26.778 -24.499  1.00  0.760          H  
ATOM   1837 3HG2 ILE A 114      -8.169  25.423 -25.198  1.00  0.760          H  
ATOM   1838 1HD1 ILE A 114      -8.280  25.882 -29.570  1.00  0.760          H  
ATOM   1839 2HD1 ILE A 114      -9.114  27.283 -28.877  1.00  0.760          H  
ATOM   1840 3HD1 ILE A 114      -7.627  26.641 -28.127  1.00  0.760          H  
ATOM   1841  N   MET A 115     -12.064  26.226 -23.996  1.00  0.500          N  
ATOM   1842  CA  MET A 115     -12.402  26.418 -22.586  1.00  0.550          C  
ATOM   1843  C   MET A 115     -12.786  25.071 -21.977  1.00  0.570          C  
ATOM   1844  O   MET A 115     -12.365  24.753 -20.864  1.00  0.630          O  
ATOM   1845  CB  MET A 115     -13.566  27.400 -22.437  1.00  0.750          C  
ATOM   1846  CG  MET A 115     -13.241  28.851 -22.759  1.00  0.750          C  
ATOM   1847  SD  MET A 115     -14.720  29.903 -22.874  1.00  0.750          S  
ATOM   1848  CE  MET A 115     -15.304  29.982 -21.184  1.00  0.750          C  
ATOM   1849  H   MET A 115     -12.507  26.804 -24.718  1.00  0.600          H  
ATOM   1850  HA  MET A 115     -11.529  26.800 -22.060  1.00  0.660          H  
ATOM   1851 1HB  MET A 115     -14.376  27.096 -23.095  1.00  0.900          H  
ATOM   1852 2HB  MET A 115     -13.938  27.344 -21.420  1.00  0.900          H  
ATOM   1853 1HG  MET A 115     -12.602  29.247 -21.972  1.00  0.900          H  
ATOM   1854 2HG  MET A 115     -12.695  28.912 -23.686  1.00  0.900          H  
ATOM   1855 1HE  MET A 115     -16.199  30.605 -21.140  1.00  0.900          H  
ATOM   1856 2HE  MET A 115     -15.546  28.984 -20.826  1.00  0.900          H  
ATOM   1857 3HE  MET A 115     -14.529  30.417 -20.552  1.00  0.900          H  
ATOM   1858  N   GLY A 116     -13.581  24.278 -22.706  1.00  0.560          N  
ATOM   1859  CA  GLY A 116     -13.948  22.932 -22.270  1.00  0.610          C  
ATOM   1860  C   GLY A 116     -12.695  22.054 -22.101  1.00  0.620          C  
ATOM   1861  O   GLY A 116     -12.451  21.469 -21.040  1.00  0.660          O  
ATOM   1862  H   GLY A 116     -13.965  24.650 -23.584  1.00  0.670          H  
ATOM   1863 1HA  GLY A 116     -14.494  22.987 -21.330  1.00  0.730          H  
ATOM   1864 2HA  GLY A 116     -14.611  22.485 -23.010  1.00  0.730          H  
ATOM   1865  N   ALA A 117     -11.847  22.013 -23.125  1.00  0.650          N  
ATOM   1866  CA  ALA A 117     -10.644  21.178 -23.091  1.00  0.690          C  
ATOM   1867  C   ALA A 117      -9.737  21.501 -21.890  1.00  0.710          C  
ATOM   1868  O   ALA A 117      -9.136  20.597 -21.305  1.00  0.750          O  
ATOM   1869  CB  ALA A 117      -9.858  21.360 -24.379  1.00  0.950          C  
ATOM   1870  H   ALA A 117     -12.088  22.540 -23.971  1.00  0.780          H  
ATOM   1871  HA  ALA A 117     -10.961  20.140 -23.006  1.00  0.830          H  
ATOM   1872 1HB  ALA A 117      -8.983  20.715 -24.364  1.00  1.140          H  
ATOM   1873 2HB  ALA A 117     -10.480  21.109 -25.233  1.00  1.140          H  
ATOM   1874 3HB  ALA A 117      -9.547  22.394 -24.451  1.00  1.140          H  
ATOM   1875  N   ASN A 118      -9.676  22.771 -21.485  1.00  0.750          N  
ATOM   1876  CA  ASN A 118      -8.844  23.181 -20.354  1.00  0.820          C  
ATOM   1877  C   ASN A 118      -9.543  23.124 -18.988  1.00  0.810          C  
ATOM   1878  O   ASN A 118      -8.950  23.489 -17.970  1.00  1.000          O  
ATOM   1879  CB  ASN A 118      -8.306  24.575 -20.579  1.00  1.120          C  
ATOM   1880  CG  ASN A 118      -7.279  24.621 -21.624  1.00  1.120          C  
ATOM   1881  OD1 ASN A 118      -6.569  23.637 -21.832  1.00  1.120          O  
ATOM   1882  ND2 ASN A 118      -7.164  25.744 -22.282  1.00  1.120          N  
ATOM   1883  H   ASN A 118     -10.167  23.477 -22.046  1.00  0.900          H  
ATOM   1884  HA  ASN A 118      -8.000  22.494 -20.298  1.00  0.980          H  
ATOM   1885 1HB  ASN A 118      -9.135  25.228 -20.870  1.00  1.340          H  
ATOM   1886 2HB  ASN A 118      -7.887  24.964 -19.653  1.00  1.340          H  
ATOM   1887 1HD2 ASN A 118      -6.470  25.851 -22.997  1.00  1.340          H  
ATOM   1888 2HD2 ASN A 118      -7.767  26.510 -22.063  1.00  1.340          H  
ATOM   1889  N   LEU A 119     -10.784  22.645 -18.956  1.00  0.750          N  
ATOM   1890  CA  LEU A 119     -11.569  22.511 -17.730  1.00  0.900          C  
ATOM   1891  C   LEU A 119     -11.460  21.090 -17.203  1.00  1.020          C  
ATOM   1892  O   LEU A 119     -11.333  20.848 -15.993  1.00  1.500          O  
ATOM   1893  CB  LEU A 119     -13.043  22.779 -18.020  1.00  1.200          C  
ATOM   1894  CG  LEU A 119     -14.028  22.680 -16.843  1.00  1.200          C  
ATOM   1895  CD1 LEU A 119     -13.771  23.753 -15.788  1.00  1.200          C  
ATOM   1896  CD2 LEU A 119     -15.367  22.753 -17.392  1.00  1.200          C  
ATOM   1897  H   LEU A 119     -11.223  22.365 -19.835  1.00  0.900          H  
ATOM   1898  HA  LEU A 119     -11.182  23.207 -16.990  1.00  1.080          H  
ATOM   1899 1HB  LEU A 119     -13.126  23.777 -18.450  1.00  1.440          H  
ATOM   1900 2HB  LEU A 119     -13.369  22.069 -18.776  1.00  1.440          H  
ATOM   1901  HG  LEU A 119     -13.907  21.715 -16.353  1.00  1.440          H  
ATOM   1902 1HD1 LEU A 119     -14.491  23.638 -14.977  1.00  1.440          H  
ATOM   1903 2HD1 LEU A 119     -12.766  23.652 -15.386  1.00  1.440          H  
ATOM   1904 3HD1 LEU A 119     -13.886  24.738 -16.239  1.00  1.440          H  
ATOM   1905 1HD2 LEU A 119     -16.050  22.634 -16.581  1.00  1.440          H  
ATOM   1906 2HD2 LEU A 119     -15.520  23.702 -17.892  1.00  1.440          H  
ATOM   1907 3HD2 LEU A 119     -15.471  21.951 -18.099  1.00  1.440          H  
ATOM   1908  N   ILE A 120     -11.509  20.155 -18.155  1.00  0.820          N  
ATOM   1909  CA  ILE A 120     -11.511  18.713 -17.909  1.00  1.060          C  
ATOM   1910  C   ILE A 120     -10.349  17.867 -18.462  1.00  1.220          C  
ATOM   1911  O   ILE A 120     -10.566  16.740 -18.892  1.00  1.540          O  
ATOM   1912  CB  ILE A 120     -12.810  18.142 -18.434  1.00  1.390          C  
ATOM   1913  CG1 ILE A 120     -12.962  18.504 -19.913  1.00  1.390          C  
ATOM   1914  CG2 ILE A 120     -13.917  18.679 -17.630  1.00  1.390          C  
ATOM   1915  CD1 ILE A 120     -14.020  17.806 -20.601  1.00  1.390          C  
ATOM   1916  H   ILE A 120     -11.622  20.499 -19.114  1.00  0.980          H  
ATOM   1917  HA  ILE A 120     -11.514  18.576 -16.829  1.00  1.270          H  
ATOM   1918  HB  ILE A 120     -12.786  17.062 -18.358  1.00  1.670          H  
ATOM   1919 1HG1 ILE A 120     -13.194  19.537 -19.983  1.00  1.670          H  
ATOM   1920 2HG1 ILE A 120     -12.027  18.318 -20.424  1.00  1.670          H  
ATOM   1921 1HG2 ILE A 120     -14.797  18.270 -17.977  1.00  1.670          H  
ATOM   1922 2HG2 ILE A 120     -13.780  18.407 -16.602  1.00  1.670          H  
ATOM   1923 3HG2 ILE A 120     -13.956  19.749 -17.715  1.00  1.670          H  
ATOM   1924 1HD1 ILE A 120     -14.060  18.132 -21.629  1.00  1.670          H  
ATOM   1925 2HD1 ILE A 120     -13.824  16.763 -20.548  1.00  1.670          H  
ATOM   1926 3HD1 ILE A 120     -14.929  18.012 -20.145  1.00  1.670          H  
ATOM   1927  N   PRO A 121      -9.100  18.332 -18.439  1.00  1.830          N  
ATOM   1928  CA  PRO A 121      -7.960  17.649 -19.007  1.00  2.270          C  
ATOM   1929  C   PRO A 121      -7.792  16.283 -18.285  1.00  2.250          C  
ATOM   1930  O   PRO A 121      -8.252  16.183 -17.155  1.00  2.450          O  
ATOM   1931  CB  PRO A 121      -6.846  18.689 -18.692  1.00  3.410          C  
ATOM   1932  CG  PRO A 121      -7.347  19.513 -17.582  1.00  3.410          C  
ATOM   1933  CD  PRO A 121      -8.768  19.576 -17.761  1.00  3.410          C  
ATOM   1934  HA  PRO A 121      -8.140  17.554 -20.077  1.00  2.720          H  
ATOM   1935 1HB  PRO A 121      -5.962  18.254 -18.334  1.00  4.090          H  
ATOM   1936 2HB  PRO A 121      -6.599  19.272 -19.594  1.00  4.090          H  
ATOM   1937 1HG  PRO A 121      -7.083  19.072 -16.608  1.00  4.090          H  
ATOM   1938 2HG  PRO A 121      -6.883  20.512 -17.616  1.00  4.090          H  
ATOM   1939 1HD  PRO A 121      -9.217  19.621 -16.760  1.00  4.090          H  
ATOM   1940 2HD  PRO A 121      -8.973  20.437 -18.390  1.00  4.090          H  
ATOM   1941  N   VAL A 122      -7.224  15.211 -18.940  1.00  2.600          N  
ATOM   1942  CA  VAL A 122      -6.700  15.170 -20.321  1.00  3.150          C  
ATOM   1943  C   VAL A 122      -7.085  13.817 -20.952  1.00  3.770          C  
ATOM   1944  O   VAL A 122      -8.107  13.686 -21.620  1.00  4.230          O  
ATOM   1945  CB  VAL A 122      -5.136  15.287 -20.349  1.00  4.190          C  
ATOM   1946  CG1 VAL A 122      -4.630  15.235 -21.724  1.00  4.190          C  
ATOM   1947  CG2 VAL A 122      -4.713  16.475 -19.754  1.00  4.190          C  
ATOM   1948  H   VAL A 122      -7.216  14.323 -18.421  1.00  3.120          H  
ATOM   1949  HA  VAL A 122      -7.136  15.951 -20.931  1.00  3.780          H  
ATOM   1950  HB  VAL A 122      -4.703  14.467 -19.808  1.00  5.030          H  
ATOM   1951 1HG1 VAL A 122      -3.549  15.307 -21.719  1.00  5.030          H  
ATOM   1952 2HG1 VAL A 122      -4.913  14.344 -22.230  1.00  5.030          H  
ATOM   1953 3HG1 VAL A 122      -5.031  16.078 -22.243  1.00  5.030          H  
ATOM   1954 1HG2 VAL A 122      -3.668  16.558 -19.767  1.00  5.030          H  
ATOM   1955 2HG2 VAL A 122      -5.132  17.307 -20.295  1.00  5.030          H  
ATOM   1956 3HG2 VAL A 122      -5.035  16.449 -18.746  1.00  5.030          H  
ATOM   1957  N   PHE A 123      -6.255  12.796 -20.678  1.00  4.290          N  
ATOM   1958  CA  PHE A 123      -6.426  11.418 -21.105  1.00  5.240          C  
ATOM   1959  C   PHE A 123      -6.313  10.604 -19.835  1.00  5.360          C  
ATOM   1960  O   PHE A 123      -6.547   9.396 -19.797  1.00  5.730          O  
ATOM   1961  CB  PHE A 123      -5.371  10.980 -22.132  1.00  6.960          C  
ATOM   1962  CG  PHE A 123      -3.949  11.006 -21.625  1.00  6.960          C  
ATOM   1963  CD1 PHE A 123      -3.442   9.978 -20.849  1.00  6.960          C  
ATOM   1964  CD2 PHE A 123      -3.098  12.035 -21.966  1.00  6.960          C  
ATOM   1965  CE1 PHE A 123      -2.148  10.012 -20.401  1.00  6.960          C  
ATOM   1966  CE2 PHE A 123      -1.808  12.051 -21.527  1.00  6.960          C  
ATOM   1967  CZ  PHE A 123      -1.334  11.051 -20.738  1.00  6.960          C  
ATOM   1968  H   PHE A 123      -5.454  12.963 -20.095  1.00  5.150          H  
ATOM   1969  HA  PHE A 123      -7.414  11.280 -21.539  1.00  6.290          H  
ATOM   1970 1HB  PHE A 123      -5.592   9.970 -22.469  1.00  8.350          H  
ATOM   1971 2HB  PHE A 123      -5.432  11.629 -22.996  1.00  8.350          H  
ATOM   1972  HD1 PHE A 123      -4.084   9.136 -20.577  1.00  8.350          H  
ATOM   1973  HD2 PHE A 123      -3.452  12.831 -22.604  1.00  8.350          H  
ATOM   1974  HE1 PHE A 123      -1.768   9.206 -19.771  1.00  8.350          H  
ATOM   1975  HE2 PHE A 123      -1.153  12.854 -21.813  1.00  8.350          H  
ATOM   1976  HZ  PHE A 123      -0.307  11.071 -20.382  1.00  8.350          H  
ATOM   1977  N   GLU A 124      -5.942  11.324 -18.794  1.00  5.320          N  
ATOM   1978  CA  GLU A 124      -5.748  10.824 -17.441  1.00  5.490          C  
ATOM   1979  C   GLU A 124      -6.481  11.816 -16.555  1.00  5.190          C  
ATOM   1980  O   GLU A 124      -7.068  12.760 -17.091  1.00  5.680          O  
ATOM   1981  CB  GLU A 124      -4.272  10.651 -17.065  1.00  7.620          C  
ATOM   1982  CG  GLU A 124      -3.430  11.892 -17.051  1.00  7.620          C  
ATOM   1983  CD  GLU A 124      -2.020  11.600 -16.673  1.00  7.620          C  
ATOM   1984  OE1 GLU A 124      -1.601  10.474 -16.816  1.00  7.620          O  
ATOM   1985  OE2 GLU A 124      -1.382  12.478 -16.147  1.00  7.620          O  
ATOM   1986  H   GLU A 124      -5.776  12.301 -18.986  1.00  6.380          H  
ATOM   1987  HA  GLU A 124      -6.232   9.851 -17.337  1.00  6.590          H  
ATOM   1988 1HB  GLU A 124      -4.202  10.197 -16.079  1.00  9.140          H  
ATOM   1989 2HB  GLU A 124      -3.810   9.959 -17.766  1.00  9.140          H  
ATOM   1990 1HG  GLU A 124      -3.452  12.359 -18.039  1.00  9.140          H  
ATOM   1991 2HG  GLU A 124      -3.826  12.579 -16.341  1.00  9.140          H  
ATOM   1992  N   GLU A 125      -6.498  11.607 -15.231  1.00  4.700          N  
ATOM   1993  CA  GLU A 125      -7.250  12.478 -14.296  1.00  4.410          C  
ATOM   1994  C   GLU A 125      -6.583  13.631 -13.471  1.00  3.880          C  
ATOM   1995  O   GLU A 125      -6.488  13.488 -12.251  1.00  3.460          O  
ATOM   1996  CB  GLU A 125      -7.967  11.574 -13.288  1.00  6.290          C  
ATOM   1997  CG  GLU A 125      -8.987  10.637 -13.915  1.00  6.290          C  
ATOM   1998  CD  GLU A 125      -9.708   9.740 -12.909  1.00  6.290          C  
ATOM   1999  OE1 GLU A 125      -9.482   9.889 -11.733  1.00  6.290          O  
ATOM   2000  OE2 GLU A 125     -10.463   8.882 -13.339  1.00  6.290          O  
ATOM   2001  H   GLU A 125      -5.984  10.821 -14.857  1.00  5.640          H  
ATOM   2002  HA  GLU A 125      -8.027  12.949 -14.894  1.00  5.290          H  
ATOM   2003 1HB  GLU A 125      -7.237  10.972 -12.749  1.00  7.550          H  
ATOM   2004 2HB  GLU A 125      -8.494  12.191 -12.557  1.00  7.550          H  
ATOM   2005 1HG  GLU A 125      -9.729  11.239 -14.446  1.00  7.550          H  
ATOM   2006 2HG  GLU A 125      -8.475  10.015 -14.643  1.00  7.550          H  
ATOM   2007  N   PRO A 126      -6.058  14.732 -14.050  1.00  4.350          N  
ATOM   2008  CA  PRO A 126      -5.618  15.922 -13.354  1.00  4.360          C  
ATOM   2009  C   PRO A 126      -6.927  16.615 -13.057  1.00  3.560          C  
ATOM   2010  O   PRO A 126      -7.943  16.192 -13.592  1.00  3.860          O  
ATOM   2011  CB  PRO A 126      -4.752  16.637 -14.378  1.00  6.540          C  
ATOM   2012  CG  PRO A 126      -5.399  16.281 -15.650  1.00  6.540          C  
ATOM   2013  CD  PRO A 126      -5.901  14.848 -15.458  1.00  6.540          C  
ATOM   2014  HA  PRO A 126      -5.072  15.652 -12.435  1.00  5.230          H  
ATOM   2015 1HB  PRO A 126      -4.760  17.722 -14.190  1.00  7.850          H  
ATOM   2016 2HB  PRO A 126      -3.706  16.294 -14.308  1.00  7.850          H  
ATOM   2017 1HG  PRO A 126      -6.222  16.977 -15.854  1.00  7.850          H  
ATOM   2018 2HG  PRO A 126      -4.684  16.373 -16.469  1.00  7.850          H  
ATOM   2019 1HD  PRO A 126      -6.863  14.752 -15.915  1.00  7.850          H  
ATOM   2020 2HD  PRO A 126      -5.184  14.155 -15.831  1.00  7.850          H  
ATOM   2021  N   ARG A 127      -6.958  17.664 -12.268  1.00  3.020          N  
ATOM   2022  CA  ARG A 127      -8.261  18.289 -12.052  1.00  2.700          C  
ATOM   2023  C   ARG A 127      -8.858  18.939 -13.334  1.00  2.280          C  
ATOM   2024  O   ARG A 127      -8.124  19.634 -14.039  1.00  2.840          O  
ATOM   2025  CB  ARG A 127      -8.160  19.359 -10.975  1.00  3.910          C  
ATOM   2026  CG  ARG A 127      -7.887  18.836  -9.569  1.00  3.910          C  
ATOM   2027  CD  ARG A 127      -7.769  19.944  -8.571  1.00  3.910          C  
ATOM   2028  NE  ARG A 127      -6.578  20.776  -8.799  1.00  3.910          N  
ATOM   2029  CZ  ARG A 127      -6.297  21.935  -8.155  1.00  3.910          C  
ATOM   2030  NH1 ARG A 127      -7.120  22.409  -7.240  1.00  3.910          N  
ATOM   2031  NH2 ARG A 127      -5.186  22.597  -8.447  1.00  3.910          N  
ATOM   2032  H   ARG A 127      -6.119  18.018 -11.832  1.00  3.620          H  
ATOM   2033  HA  ARG A 127      -8.904  17.499 -11.683  1.00  3.240          H  
ATOM   2034 1HB  ARG A 127      -7.368  20.057 -11.236  1.00  4.690          H  
ATOM   2035 2HB  ARG A 127      -9.091  19.923 -10.940  1.00  4.690          H  
ATOM   2036 1HG  ARG A 127      -8.706  18.183  -9.265  1.00  4.690          H  
ATOM   2037 2HG  ARG A 127      -6.956  18.273  -9.565  1.00  4.690          H  
ATOM   2038 1HD  ARG A 127      -8.651  20.579  -8.641  1.00  4.690          H  
ATOM   2039 2HD  ARG A 127      -7.703  19.518  -7.570  1.00  4.690          H  
ATOM   2040  HE  ARG A 127      -5.910  20.456  -9.488  1.00  4.690          H  
ATOM   2041 1HH1 ARG A 127      -7.966  21.912  -7.009  1.00  4.690          H  
ATOM   2042 2HH1 ARG A 127      -6.903  23.273  -6.763  1.00  4.690          H  
ATOM   2043 1HH2 ARG A 127      -4.551  22.239  -9.148  1.00  4.690          H  
ATOM   2044 2HH2 ARG A 127      -4.970  23.461  -7.972  1.00  4.690          H  
ATOM   2045  N   SER A 128     -10.196  18.788 -13.592  1.00  2.010          N  
ATOM   2046  CA  SER A 128     -11.117  17.979 -12.768  1.00  1.830          C  
ATOM   2047  C   SER A 128     -11.037  16.466 -13.048  1.00  1.600          C  
ATOM   2048  O   SER A 128     -11.265  15.665 -12.141  1.00  2.240          O  
ATOM   2049  CB  SER A 128     -12.538  18.427 -13.011  1.00  2.630          C  
ATOM   2050  OG  SER A 128     -12.895  18.160 -14.321  1.00  2.630          O  
ATOM   2051  H   SER A 128     -10.604  19.293 -14.387  1.00  2.410          H  
ATOM   2052  HA  SER A 128     -10.908  18.162 -11.717  1.00  2.200          H  
ATOM   2053 1HB  SER A 128     -13.213  17.903 -12.332  1.00  3.160          H  
ATOM   2054 2HB  SER A 128     -12.631  19.494 -12.814  1.00  3.160          H  
ATOM   2055  HG  SER A 128     -13.826  18.411 -14.386  1.00  3.160          H  
ATOM   2056  N   GLY A 129     -10.714  16.087 -14.289  1.00  1.590          N  
ATOM   2057  CA  GLY A 129     -10.560  14.686 -14.687  1.00  1.760          C  
ATOM   2058  C   GLY A 129     -11.819  14.047 -15.301  1.00  1.360          C  
ATOM   2059  O   GLY A 129     -12.511  13.446 -14.470  1.00  1.550          O  
ATOM   2060  H   GLY A 129     -10.531  16.810 -14.971  1.00  1.910          H  
ATOM   2061 1HA  GLY A 129      -9.744  14.634 -15.412  1.00  2.110          H  
ATOM   2062 2HA  GLY A 129     -10.235  14.106 -13.824  1.00  2.110          H  
ATOM   2063  N   ARG A 130     -12.449  14.835 -16.173  1.00  1.280          N  
ATOM   2064  CA  ARG A 130     -13.306  14.160 -17.166  1.00  1.280          C  
ATOM   2065  C   ARG A 130     -12.746  13.954 -18.582  1.00  1.010          C  
ATOM   2066  O   ARG A 130     -13.281  14.502 -19.553  1.00  0.860          O  
ATOM   2067  CB  ARG A 130     -14.684  14.839 -17.254  1.00  1.790          C  
ATOM   2068  CG  ARG A 130     -15.578  14.706 -15.996  1.00  1.790          C  
ATOM   2069  CD  ARG A 130     -16.072  13.279 -15.840  1.00  1.790          C  
ATOM   2070  NE  ARG A 130     -16.976  13.089 -14.719  1.00  1.790          N  
ATOM   2071  CZ  ARG A 130     -16.590  12.809 -13.446  1.00  1.790          C  
ATOM   2072  NH1 ARG A 130     -15.292  12.735 -13.112  1.00  1.790          N  
ATOM   2073  NH2 ARG A 130     -17.518  12.604 -12.508  1.00  1.790          N  
ATOM   2074  H   ARG A 130     -12.944  15.573 -15.694  1.00  1.540          H  
ATOM   2075  HA  ARG A 130     -13.477  13.161 -16.783  1.00  1.540          H  
ATOM   2076 1HB  ARG A 130     -14.563  15.888 -17.438  1.00  2.150          H  
ATOM   2077 2HB  ARG A 130     -15.231  14.435 -18.087  1.00  2.150          H  
ATOM   2078 1HG  ARG A 130     -15.008  14.976 -15.106  1.00  2.150          H  
ATOM   2079 2HG  ARG A 130     -16.444  15.361 -16.083  1.00  2.150          H  
ATOM   2080 1HD  ARG A 130     -16.608  13.000 -16.750  1.00  2.150          H  
ATOM   2081 2HD  ARG A 130     -15.248  12.598 -15.704  1.00  2.150          H  
ATOM   2082  HE  ARG A 130     -17.971  13.119 -14.914  1.00  2.150          H  
ATOM   2083 1HH1 ARG A 130     -14.524  12.905 -13.796  1.00  2.150          H  
ATOM   2084 2HH1 ARG A 130     -15.029  12.528 -12.159  1.00  2.150          H  
ATOM   2085 1HH2 ARG A 130     -18.534  12.671 -12.729  1.00  2.150          H  
ATOM   2086 2HH2 ARG A 130     -17.242  12.399 -11.559  1.00  2.150          H  
ATOM   2087  N   ARG A 131     -11.755  13.050 -18.696  1.00  1.050          N  
ATOM   2088  CA  ARG A 131     -11.076  12.686 -19.957  1.00  0.970          C  
ATOM   2089  C   ARG A 131     -12.057  12.139 -20.998  1.00  0.770          C  
ATOM   2090  O   ARG A 131     -11.848  12.214 -22.215  1.00  0.770          O  
ATOM   2091  CB  ARG A 131     -10.035  11.609 -19.704  1.00  1.390          C  
ATOM   2092  CG  ARG A 131     -10.606  10.246 -19.256  1.00  1.390          C  
ATOM   2093  CD  ARG A 131      -9.543   9.286 -18.938  1.00  1.390          C  
ATOM   2094  NE  ARG A 131     -10.072   8.000 -18.485  1.00  1.390          N  
ATOM   2095  CZ  ARG A 131     -10.440   7.723 -17.213  1.00  1.390          C  
ATOM   2096  NH1 ARG A 131     -10.342   8.657 -16.295  1.00  1.390          N  
ATOM   2097  NH2 ARG A 131     -10.891   6.520 -16.897  1.00  1.390          N  
ATOM   2098  H   ARG A 131     -11.403  12.639 -17.845  1.00  1.260          H  
ATOM   2099  HA  ARG A 131     -10.574  13.570 -20.340  1.00  1.160          H  
ATOM   2100 1HB  ARG A 131      -9.495  11.436 -20.623  1.00  1.670          H  
ATOM   2101 2HB  ARG A 131      -9.312  11.953 -18.959  1.00  1.670          H  
ATOM   2102 1HG  ARG A 131     -11.244  10.374 -18.387  1.00  1.670          H  
ATOM   2103 2HG  ARG A 131     -11.179   9.800 -20.067  1.00  1.670          H  
ATOM   2104 1HD  ARG A 131      -8.989   9.103 -19.853  1.00  1.670          H  
ATOM   2105 2HD  ARG A 131      -8.865   9.685 -18.183  1.00  1.670          H  
ATOM   2106  HE  ARG A 131     -10.154   7.261 -19.173  1.00  1.670          H  
ATOM   2107 1HH1 ARG A 131     -10.004   9.567 -16.551  1.00  1.670          H  
ATOM   2108 2HH1 ARG A 131     -10.596   8.483 -15.307  1.00  1.670          H  
ATOM   2109 1HH2 ARG A 131     -10.962   5.803 -17.606  1.00  1.670          H  
ATOM   2110 2HH2 ARG A 131     -11.161   6.317 -15.945  1.00  1.670          H  
ATOM   2111  N   VAL A 132     -13.164  11.626 -20.473  1.00  0.710          N  
ATOM   2112  CA  VAL A 132     -14.256  11.017 -21.203  1.00  0.650          C  
ATOM   2113  C   VAL A 132     -14.829  12.004 -22.181  1.00  0.580          C  
ATOM   2114  O   VAL A 132     -15.248  11.633 -23.279  1.00  0.730          O  
ATOM   2115  CB  VAL A 132     -15.350  10.553 -20.223  1.00  0.930          C  
ATOM   2116  CG1 VAL A 132     -16.618  10.098 -20.989  1.00  0.930          C  
ATOM   2117  CG2 VAL A 132     -14.791   9.423 -19.364  1.00  0.930          C  
ATOM   2118  H   VAL A 132     -13.221  11.657 -19.469  1.00  0.850          H  
ATOM   2119  HA  VAL A 132     -13.871  10.155 -21.753  1.00  0.780          H  
ATOM   2120  HB  VAL A 132     -15.633  11.383 -19.584  1.00  1.120          H  
ATOM   2121 1HG1 VAL A 132     -17.376   9.782 -20.275  1.00  1.120          H  
ATOM   2122 2HG1 VAL A 132     -17.023  10.915 -21.588  1.00  1.120          H  
ATOM   2123 3HG1 VAL A 132     -16.367   9.265 -21.644  1.00  1.120          H  
ATOM   2124 1HG2 VAL A 132     -15.551   9.094 -18.654  1.00  1.120          H  
ATOM   2125 2HG2 VAL A 132     -14.510   8.587 -20.005  1.00  1.120          H  
ATOM   2126 3HG2 VAL A 132     -13.917   9.764 -18.818  1.00  1.120          H  
ATOM   2127  N   TYR A 133     -14.929  13.251 -21.745  1.00  0.540          N  
ATOM   2128  CA  TYR A 133     -15.463  14.297 -22.564  1.00  0.510          C  
ATOM   2129  C   TYR A 133     -14.335  15.106 -23.192  1.00  0.490          C  
ATOM   2130  O   TYR A 133     -14.467  15.567 -24.324  1.00  0.510          O  
ATOM   2131  CB  TYR A 133     -16.372  15.153 -21.710  1.00  0.730          C  
ATOM   2132  CG  TYR A 133     -17.606  14.415 -21.247  1.00  0.730          C  
ATOM   2133  CD1 TYR A 133     -17.570  13.646 -20.090  1.00  0.730          C  
ATOM   2134  CD2 TYR A 133     -18.775  14.523 -21.964  1.00  0.730          C  
ATOM   2135  CE1 TYR A 133     -18.688  12.967 -19.679  1.00  0.730          C  
ATOM   2136  CE2 TYR A 133     -19.897  13.846 -21.548  1.00  0.730          C  
ATOM   2137  CZ  TYR A 133     -19.852  13.066 -20.420  1.00  0.730          C  
ATOM   2138  OH  TYR A 133     -20.966  12.378 -20.042  1.00  0.730          O  
ATOM   2139  H   TYR A 133     -14.570  13.505 -20.826  1.00  0.650          H  
ATOM   2140  HA  TYR A 133     -16.046  13.848 -23.365  1.00  0.610          H  
ATOM   2141 1HB  TYR A 133     -15.825  15.491 -20.837  1.00  0.870          H  
ATOM   2142 2HB  TYR A 133     -16.684  16.010 -22.268  1.00  0.870          H  
ATOM   2143  HD1 TYR A 133     -16.658  13.569 -19.522  1.00  0.870          H  
ATOM   2144  HD2 TYR A 133     -18.811  15.138 -22.865  1.00  0.870          H  
ATOM   2145  HE1 TYR A 133     -18.652  12.350 -18.782  1.00  0.870          H  
ATOM   2146  HE2 TYR A 133     -20.825  13.923 -22.118  1.00  0.870          H  
ATOM   2147  HH  TYR A 133     -20.747  11.800 -19.306  1.00  0.870          H  
ATOM   2148  N   ALA A 134     -13.187  15.217 -22.510  1.00  0.540          N  
ATOM   2149  CA  ALA A 134     -12.087  16.057 -22.991  1.00  0.600          C  
ATOM   2150  C   ALA A 134     -11.646  15.661 -24.370  1.00  0.590          C  
ATOM   2151  O   ALA A 134     -11.317  16.525 -25.183  1.00  0.600          O  
ATOM   2152  CB  ALA A 134     -10.904  15.966 -22.072  1.00  0.820          C  
ATOM   2153  H   ALA A 134     -13.112  14.803 -21.579  1.00  0.650          H  
ATOM   2154  HA  ALA A 134     -12.434  17.085 -23.015  1.00  0.720          H  
ATOM   2155 1HB  ALA A 134     -10.112  16.621 -22.415  1.00  0.980          H  
ATOM   2156 2HB  ALA A 134     -11.209  16.251 -21.090  1.00  0.980          H  
ATOM   2157 3HB  ALA A 134     -10.542  14.949 -22.057  1.00  0.980          H  
ATOM   2158  N   VAL A 135     -11.672  14.364 -24.649  1.00  0.610          N  
ATOM   2159  CA  VAL A 135     -11.290  13.845 -25.946  1.00  0.640          C  
ATOM   2160  C   VAL A 135     -12.177  14.401 -27.069  1.00  0.570          C  
ATOM   2161  O   VAL A 135     -11.765  14.439 -28.230  1.00  0.580          O  
ATOM   2162  CB  VAL A 135     -11.329  12.304 -25.909  1.00  0.880          C  
ATOM   2163  CG1 VAL A 135     -12.781  11.792 -25.833  1.00  0.880          C  
ATOM   2164  CG2 VAL A 135     -10.601  11.748 -27.128  1.00  0.880          C  
ATOM   2165  H   VAL A 135     -11.908  13.707 -23.892  1.00  0.730          H  
ATOM   2166  HA  VAL A 135     -10.262  14.144 -26.143  1.00  0.770          H  
ATOM   2167  HB  VAL A 135     -10.829  11.971 -24.996  1.00  1.060          H  
ATOM   2168 1HG1 VAL A 135     -12.775  10.706 -25.770  1.00  1.060          H  
ATOM   2169 2HG1 VAL A 135     -13.267  12.197 -24.942  1.00  1.060          H  
ATOM   2170 3HG1 VAL A 135     -13.338  12.086 -26.715  1.00  1.060          H  
ATOM   2171 1HG2 VAL A 135     -10.602  10.663 -27.085  1.00  1.060          H  
ATOM   2172 2HG2 VAL A 135     -11.092  12.067 -28.050  1.00  1.060          H  
ATOM   2173 3HG2 VAL A 135      -9.575  12.109 -27.123  1.00  1.060          H  
ATOM   2174  N   ARG A 136     -13.418  14.776 -26.737  1.00  0.530          N  
ATOM   2175  CA  ARG A 136     -14.368  15.280 -27.710  1.00  0.510          C  
ATOM   2176  C   ARG A 136     -13.963  16.708 -28.010  1.00  0.460          C  
ATOM   2177  O   ARG A 136     -13.896  17.110 -29.169  1.00  0.470          O  
ATOM   2178  CB  ARG A 136     -15.777  15.249 -27.123  1.00  0.720          C  
ATOM   2179  CG  ARG A 136     -16.254  13.832 -26.787  1.00  0.720          C  
ATOM   2180  CD  ARG A 136     -17.580  13.774 -26.109  1.00  0.720          C  
ATOM   2181  NE  ARG A 136     -17.782  12.428 -25.529  1.00  0.720          N  
ATOM   2182  CZ  ARG A 136     -18.860  11.988 -24.837  1.00  0.720          C  
ATOM   2183  NH1 ARG A 136     -19.920  12.737 -24.659  1.00  0.720          N  
ATOM   2184  NH2 ARG A 136     -18.842  10.771 -24.323  1.00  0.720          N  
ATOM   2185  H   ARG A 136     -13.695  14.751 -25.761  1.00  0.640          H  
ATOM   2186  HA  ARG A 136     -14.319  14.683 -28.622  1.00  0.610          H  
ATOM   2187 1HB  ARG A 136     -15.851  15.878 -26.247  1.00  0.870          H  
ATOM   2188 2HB  ARG A 136     -16.466  15.649 -27.856  1.00  0.870          H  
ATOM   2189 1HG  ARG A 136     -16.316  13.250 -27.704  1.00  0.870          H  
ATOM   2190 2HG  ARG A 136     -15.532  13.366 -26.114  1.00  0.870          H  
ATOM   2191 1HD  ARG A 136     -17.613  14.512 -25.304  1.00  0.870          H  
ATOM   2192 2HD  ARG A 136     -18.374  13.971 -26.828  1.00  0.870          H  
ATOM   2193  HE  ARG A 136     -17.004  11.780 -25.615  1.00  0.870          H  
ATOM   2194 1HH1 ARG A 136     -19.964  13.661 -25.050  1.00  0.870          H  
ATOM   2195 2HH1 ARG A 136     -20.700  12.375 -24.121  1.00  0.870          H  
ATOM   2196 1HH2 ARG A 136     -18.027  10.184 -24.444  1.00  0.870          H  
ATOM   2197 2HH2 ARG A 136     -19.637  10.440 -23.796  1.00  0.870          H  
ATOM   2198  N   TYR A 137     -13.577  17.435 -26.955  1.00  0.430          N  
ATOM   2199  CA  TYR A 137     -13.159  18.830 -27.085  1.00  0.430          C  
ATOM   2200  C   TYR A 137     -11.829  18.885 -27.827  1.00  0.420          C  
ATOM   2201  O   TYR A 137     -11.565  19.824 -28.581  1.00  0.400          O  
ATOM   2202  CB  TYR A 137     -13.091  19.506 -25.712  1.00  0.600          C  
ATOM   2203  CG  TYR A 137     -14.457  19.659 -25.143  1.00  0.600          C  
ATOM   2204  CD1 TYR A 137     -14.932  18.677 -24.348  1.00  0.600          C  
ATOM   2205  CD2 TYR A 137     -15.241  20.745 -25.437  1.00  0.600          C  
ATOM   2206  CE1 TYR A 137     -16.184  18.720 -23.864  1.00  0.600          C  
ATOM   2207  CE2 TYR A 137     -16.519  20.809 -24.936  1.00  0.600          C  
ATOM   2208  CZ  TYR A 137     -16.989  19.774 -24.159  1.00  0.600          C  
ATOM   2209  OH  TYR A 137     -18.262  19.783 -23.696  1.00  0.600          O  
ATOM   2210  H   TYR A 137     -13.680  16.996 -26.034  1.00  0.520          H  
ATOM   2211  HA  TYR A 137     -13.893  19.356 -27.685  1.00  0.520          H  
ATOM   2212 1HB  TYR A 137     -12.480  18.921 -25.023  1.00  0.720          H  
ATOM   2213 2HB  TYR A 137     -12.650  20.495 -25.808  1.00  0.720          H  
ATOM   2214  HD1 TYR A 137     -14.304  17.847 -24.124  1.00  0.720          H  
ATOM   2215  HD2 TYR A 137     -14.863  21.533 -26.067  1.00  0.720          H  
ATOM   2216  HE1 TYR A 137     -16.543  17.916 -23.261  1.00  0.720          H  
ATOM   2217  HE2 TYR A 137     -17.160  21.657 -25.174  1.00  0.720          H  
ATOM   2218  HH  TYR A 137     -18.696  20.588 -23.986  1.00  0.720          H  
ATOM   2219  N   MET A 138     -10.987  17.871 -27.623  1.00  0.470          N  
ATOM   2220  CA  MET A 138      -9.716  17.773 -28.320  1.00  0.530          C  
ATOM   2221  C   MET A 138      -9.930  17.636 -29.824  1.00  0.490          C  
ATOM   2222  O   MET A 138      -9.341  18.388 -30.615  1.00  0.480          O  
ATOM   2223  CB  MET A 138      -8.954  16.552 -27.849  1.00  0.720          C  
ATOM   2224  CG  MET A 138      -7.614  16.311 -28.540  1.00  0.720          C  
ATOM   2225  SD  MET A 138      -6.942  14.715 -28.180  1.00  0.720          S  
ATOM   2226  CE  MET A 138      -7.990  13.645 -29.155  1.00  0.720          C  
ATOM   2227  H   MET A 138     -11.241  17.164 -26.929  1.00  0.560          H  
ATOM   2228  HA  MET A 138      -9.145  18.677 -28.125  1.00  0.640          H  
ATOM   2229 1HB  MET A 138      -8.774  16.645 -26.795  1.00  0.860          H  
ATOM   2230 2HB  MET A 138      -9.571  15.691 -27.980  1.00  0.860          H  
ATOM   2231 1HG  MET A 138      -7.698  16.412 -29.619  1.00  0.860          H  
ATOM   2232 2HG  MET A 138      -6.909  17.036 -28.188  1.00  0.860          H  
ATOM   2233 1HE  MET A 138      -7.671  12.611 -29.026  1.00  0.860          H  
ATOM   2234 2HE  MET A 138      -9.026  13.737 -28.842  1.00  0.860          H  
ATOM   2235 3HE  MET A 138      -7.911  13.916 -30.208  1.00  0.860          H  
ATOM   2236  N   GLU A 139     -10.770  16.666 -30.232  1.00  0.510          N  
ATOM   2237  CA  GLU A 139     -11.020  16.480 -31.652  1.00  0.550          C  
ATOM   2238  C   GLU A 139     -11.735  17.688 -32.242  1.00  0.480          C  
ATOM   2239  O   GLU A 139     -11.407  18.129 -33.347  1.00  0.510          O  
ATOM   2240  CB  GLU A 139     -11.826  15.205 -31.922  1.00  0.750          C  
ATOM   2241  CG  GLU A 139     -11.054  13.896 -31.675  1.00  0.750          C  
ATOM   2242  CD  GLU A 139     -11.864  12.654 -31.997  1.00  0.750          C  
ATOM   2243  OE1 GLU A 139     -13.037  12.787 -32.270  1.00  0.750          O  
ATOM   2244  OE2 GLU A 139     -11.305  11.581 -31.984  1.00  0.750          O  
ATOM   2245  H   GLU A 139     -11.224  16.048 -29.549  1.00  0.610          H  
ATOM   2246  HA  GLU A 139     -10.060  16.380 -32.156  1.00  0.660          H  
ATOM   2247 1HB  GLU A 139     -12.709  15.199 -31.273  1.00  0.900          H  
ATOM   2248 2HB  GLU A 139     -12.177  15.208 -32.953  1.00  0.900          H  
ATOM   2249 1HG  GLU A 139     -10.147  13.898 -32.277  1.00  0.900          H  
ATOM   2250 2HG  GLU A 139     -10.761  13.865 -30.629  1.00  0.900          H  
ATOM   2251  N   TRP A 140     -12.681  18.263 -31.488  1.00  0.410          N  
ATOM   2252  CA  TRP A 140     -13.418  19.417 -31.963  1.00  0.390          C  
ATOM   2253  C   TRP A 140     -12.467  20.587 -32.169  1.00  0.330          C  
ATOM   2254  O   TRP A 140     -12.600  21.302 -33.164  1.00  0.340          O  
ATOM   2255  CB  TRP A 140     -14.535  19.792 -30.986  1.00  0.550          C  
ATOM   2256  CG  TRP A 140     -15.678  18.819 -30.903  1.00  0.550          C  
ATOM   2257  CD1 TRP A 140     -16.071  17.895 -31.832  1.00  0.550          C  
ATOM   2258  CD2 TRP A 140     -16.590  18.671 -29.788  1.00  0.550          C  
ATOM   2259  NE1 TRP A 140     -17.162  17.196 -31.367  1.00  0.550          N  
ATOM   2260  CE2 TRP A 140     -17.488  17.655 -30.126  1.00  0.550          C  
ATOM   2261  CE3 TRP A 140     -16.718  19.304 -28.552  1.00  0.550          C  
ATOM   2262  CZ2 TRP A 140     -18.499  17.264 -29.274  1.00  0.550          C  
ATOM   2263  CZ3 TRP A 140     -17.739  18.900 -27.712  1.00  0.550          C  
ATOM   2264  CH2 TRP A 140     -18.599  17.914 -28.065  1.00  0.550          C  
ATOM   2265  H   TRP A 140     -12.941  17.851 -30.588  1.00  0.490          H  
ATOM   2266  HA  TRP A 140     -13.861  19.174 -32.925  1.00  0.470          H  
ATOM   2267 1HB  TRP A 140     -14.116  19.899 -29.999  1.00  0.660          H  
ATOM   2268 2HB  TRP A 140     -14.957  20.731 -31.271  1.00  0.660          H  
ATOM   2269  HD1 TRP A 140     -15.596  17.728 -32.801  1.00  0.660          H  
ATOM   2270  HE1 TRP A 140     -17.647  16.455 -31.852  1.00  0.660          H  
ATOM   2271  HE3 TRP A 140     -16.042  20.099 -28.260  1.00  0.660          H  
ATOM   2272  HZ2 TRP A 140     -19.208  16.475 -29.533  1.00  0.660          H  
ATOM   2273  HZ3 TRP A 140     -17.850  19.386 -26.768  1.00  0.660          H  
ATOM   2274  HH2 TRP A 140     -19.388  17.630 -27.385  1.00  0.660          H  
ATOM   2275  N   THR A 141     -11.488  20.765 -31.266  1.00  0.320          N  
ATOM   2276  CA  THR A 141     -10.523  21.845 -31.388  1.00  0.330          C  
ATOM   2277  C   THR A 141      -9.754  21.722 -32.675  1.00  0.340          C  
ATOM   2278  O   THR A 141      -9.623  22.710 -33.402  1.00  0.340          O  
ATOM   2279  CB  THR A 141      -9.491  21.852 -30.241  1.00  0.460          C  
ATOM   2280  OG1 THR A 141     -10.146  22.070 -29.004  1.00  0.460          O  
ATOM   2281  CG2 THR A 141      -8.475  22.970 -30.479  1.00  0.460          C  
ATOM   2282  H   THR A 141     -11.461  20.182 -30.430  1.00  0.380          H  
ATOM   2283  HA  THR A 141     -11.057  22.794 -31.386  1.00  0.400          H  
ATOM   2284  HB  THR A 141      -8.980  20.895 -30.197  1.00  0.550          H  
ATOM   2285  HG1 THR A 141     -10.662  21.268 -28.769  1.00  0.550          H  
ATOM   2286 1HG2 THR A 141      -7.764  22.981 -29.675  1.00  0.550          H  
ATOM   2287 2HG2 THR A 141      -7.941  22.821 -31.412  1.00  0.550          H  
ATOM   2288 3HG2 THR A 141      -9.002  23.915 -30.515  1.00  0.550          H  
ATOM   2289  N   ILE A 142      -9.247  20.525 -32.973  1.00  0.380          N  
ATOM   2290  CA  ILE A 142      -8.487  20.355 -34.198  1.00  0.430          C  
ATOM   2291  C   ILE A 142      -9.355  20.587 -35.427  1.00  0.420          C  
ATOM   2292  O   ILE A 142      -8.895  21.232 -36.378  1.00  0.450          O  
ATOM   2293  CB  ILE A 142      -7.781  18.979 -34.257  1.00  0.580          C  
ATOM   2294  CG1 ILE A 142      -6.674  18.869 -33.117  1.00  0.580          C  
ATOM   2295  CG2 ILE A 142      -7.168  18.740 -35.657  1.00  0.580          C  
ATOM   2296  CD1 ILE A 142      -5.501  19.900 -33.188  1.00  0.580          C  
ATOM   2297  H   ILE A 142      -9.374  19.751 -32.309  1.00  0.460          H  
ATOM   2298  HA  ILE A 142      -7.720  21.114 -34.224  1.00  0.520          H  
ATOM   2299  HB  ILE A 142      -8.520  18.197 -34.056  1.00  0.700          H  
ATOM   2300 1HG1 ILE A 142      -7.167  18.975 -32.151  1.00  0.700          H  
ATOM   2301 2HG1 ILE A 142      -6.237  17.871 -33.169  1.00  0.700          H  
ATOM   2302 1HG2 ILE A 142      -6.694  17.761 -35.678  1.00  0.700          H  
ATOM   2303 2HG2 ILE A 142      -7.947  18.767 -36.421  1.00  0.700          H  
ATOM   2304 3HG2 ILE A 142      -6.430  19.505 -35.882  1.00  0.700          H  
ATOM   2305 1HD1 ILE A 142      -4.812  19.710 -32.378  1.00  0.700          H  
ATOM   2306 2HD1 ILE A 142      -4.966  19.791 -34.127  1.00  0.700          H  
ATOM   2307 3HD1 ILE A 142      -5.866  20.914 -33.101  1.00  0.700          H  
ATOM   2308  N   ASP A 143     -10.583  20.062 -35.447  1.00  0.400          N  
ATOM   2309  CA  ASP A 143     -11.434  20.298 -36.603  1.00  0.410          C  
ATOM   2310  C   ASP A 143     -11.746  21.794 -36.766  1.00  0.370          C  
ATOM   2311  O   ASP A 143     -11.732  22.301 -37.894  1.00  0.390          O  
ATOM   2312  CB  ASP A 143     -12.717  19.468 -36.506  1.00  0.570          C  
ATOM   2313  CG  ASP A 143     -12.496  17.940 -36.775  1.00  0.570          C  
ATOM   2314  OD1 ASP A 143     -11.481  17.576 -37.323  1.00  0.570          O  
ATOM   2315  OD2 ASP A 143     -13.355  17.166 -36.414  1.00  0.570          O  
ATOM   2316  H   ASP A 143     -10.919  19.486 -34.666  1.00  0.480          H  
ATOM   2317  HA  ASP A 143     -10.896  19.968 -37.491  1.00  0.490          H  
ATOM   2318 1HB  ASP A 143     -13.134  19.581 -35.502  1.00  0.680          H  
ATOM   2319 2HB  ASP A 143     -13.464  19.848 -37.208  1.00  0.680          H  
ATOM   2320  N   ALA A 144     -12.005  22.508 -35.650  1.00  0.320          N  
ATOM   2321  CA  ALA A 144     -12.271  23.945 -35.692  1.00  0.310          C  
ATOM   2322  C   ALA A 144     -11.053  24.696 -36.203  1.00  0.350          C  
ATOM   2323  O   ALA A 144     -11.167  25.658 -36.968  1.00  0.390          O  
ATOM   2324  CB  ALA A 144     -12.654  24.460 -34.318  1.00  0.440          C  
ATOM   2325  H   ALA A 144     -12.048  22.031 -34.747  1.00  0.380          H  
ATOM   2326  HA  ALA A 144     -13.092  24.117 -36.379  1.00  0.370          H  
ATOM   2327 1HB  ALA A 144     -12.868  25.523 -34.379  1.00  0.530          H  
ATOM   2328 2HB  ALA A 144     -13.537  23.927 -33.968  1.00  0.530          H  
ATOM   2329 3HB  ALA A 144     -11.831  24.289 -33.624  1.00  0.530          H  
ATOM   2330  N   CYS A 145      -9.870  24.262 -35.782  1.00  0.390          N  
ATOM   2331  CA  CYS A 145      -8.654  24.896 -36.232  1.00  0.460          C  
ATOM   2332  C   CYS A 145      -8.518  24.680 -37.738  1.00  0.480          C  
ATOM   2333  O   CYS A 145      -8.209  25.622 -38.478  1.00  0.510          O  
ATOM   2334  CB  CYS A 145      -7.458  24.319 -35.487  1.00  0.620          C  
ATOM   2335  SG  CYS A 145      -7.385  24.762 -33.741  1.00  0.620          S  
ATOM   2336  H   CYS A 145      -9.828  23.504 -35.098  1.00  0.470          H  
ATOM   2337  HA  CYS A 145      -8.713  25.965 -36.026  1.00  0.550          H  
ATOM   2338 1HB  CYS A 145      -7.473  23.235 -35.557  1.00  0.740          H  
ATOM   2339 2HB  CYS A 145      -6.581  24.651 -35.940  1.00  0.740          H  
ATOM   2340  HG  CYS A 145      -8.462  24.015 -33.385  1.00  0.740          H  
ATOM   2341  N   GLY A 146      -8.841  23.465 -38.206  1.00  0.480          N  
ATOM   2342  CA  GLY A 146      -8.798  23.141 -39.626  1.00  0.530          C  
ATOM   2343  C   GLY A 146      -9.719  24.066 -40.419  1.00  0.450          C  
ATOM   2344  O   GLY A 146      -9.341  24.543 -41.497  1.00  0.470          O  
ATOM   2345  H   GLY A 146      -9.059  22.716 -37.541  1.00  0.580          H  
ATOM   2346 1HA  GLY A 146      -7.776  23.224 -39.991  1.00  0.640          H  
ATOM   2347 2HA  GLY A 146      -9.113  22.106 -39.760  1.00  0.640          H  
ATOM   2348  N   LEU A 147     -10.906  24.354 -39.871  1.00  0.400          N  
ATOM   2349  CA  LEU A 147     -11.828  25.272 -40.520  1.00  0.390          C  
ATOM   2350  C   LEU A 147     -11.215  26.672 -40.612  1.00  0.340          C  
ATOM   2351  O   LEU A 147     -11.426  27.361 -41.611  1.00  0.380          O  
ATOM   2352  CB  LEU A 147     -13.172  25.345 -39.782  1.00  0.550          C  
ATOM   2353  CG  LEU A 147     -14.107  24.117 -39.802  1.00  0.550          C  
ATOM   2354  CD1 LEU A 147     -15.255  24.383 -38.818  1.00  0.550          C  
ATOM   2355  CD2 LEU A 147     -14.669  23.875 -41.234  1.00  0.550          C  
ATOM   2356  H   LEU A 147     -11.174  23.855 -39.014  1.00  0.480          H  
ATOM   2357  HA  LEU A 147     -11.998  24.923 -41.534  1.00  0.470          H  
ATOM   2358 1HB  LEU A 147     -12.972  25.579 -38.746  1.00  0.660          H  
ATOM   2359 2HB  LEU A 147     -13.732  26.146 -40.208  1.00  0.660          H  
ATOM   2360  HG  LEU A 147     -13.562  23.232 -39.468  1.00  0.660          H  
ATOM   2361 1HD1 LEU A 147     -15.906  23.540 -38.814  1.00  0.660          H  
ATOM   2362 2HD1 LEU A 147     -14.863  24.540 -37.821  1.00  0.660          H  
ATOM   2363 3HD1 LEU A 147     -15.807  25.250 -39.115  1.00  0.660          H  
ATOM   2364 1HD2 LEU A 147     -15.338  23.014 -41.219  1.00  0.660          H  
ATOM   2365 2HD2 LEU A 147     -15.216  24.739 -41.573  1.00  0.660          H  
ATOM   2366 3HD2 LEU A 147     -13.862  23.676 -41.919  1.00  0.660          H  
ATOM   2367  N   VAL A 148     -10.464  27.106 -39.571  1.00  0.330          N  
ATOM   2368  CA  VAL A 148      -9.848  28.438 -39.625  1.00  0.370          C  
ATOM   2369  C   VAL A 148      -8.841  28.455 -40.754  1.00  0.370          C  
ATOM   2370  O   VAL A 148      -8.731  29.463 -41.453  1.00  0.350          O  
ATOM   2371  CB  VAL A 148      -9.166  28.882 -38.309  1.00  0.500          C  
ATOM   2372  CG1 VAL A 148      -8.368  30.231 -38.544  1.00  0.500          C  
ATOM   2373  CG2 VAL A 148     -10.244  29.065 -37.272  1.00  0.500          C  
ATOM   2374  H   VAL A 148     -10.370  26.504 -38.749  1.00  0.400          H  
ATOM   2375  HA  VAL A 148     -10.619  29.167 -39.839  1.00  0.440          H  
ATOM   2376  HB  VAL A 148      -8.455  28.125 -37.976  1.00  0.600          H  
ATOM   2377 1HG1 VAL A 148      -7.900  30.564 -37.629  1.00  0.600          H  
ATOM   2378 2HG1 VAL A 148      -7.592  30.083 -39.285  1.00  0.600          H  
ATOM   2379 3HG1 VAL A 148      -9.057  31.005 -38.890  1.00  0.600          H  
ATOM   2380 1HG2 VAL A 148      -9.840  29.379 -36.335  1.00  0.600          H  
ATOM   2381 2HG2 VAL A 148     -10.956  29.809 -37.616  1.00  0.600          H  
ATOM   2382 3HG2 VAL A 148     -10.727  28.125 -37.141  1.00  0.600          H  
ATOM   2383  N   TYR A 149      -8.066  27.391 -40.904  1.00  0.460          N  
ATOM   2384  CA  TYR A 149      -7.140  27.306 -42.021  1.00  0.560          C  
ATOM   2385  C   TYR A 149      -7.868  27.430 -43.365  1.00  0.580          C  
ATOM   2386  O   TYR A 149      -7.423  28.196 -44.230  1.00  0.650          O  
ATOM   2387  CB  TYR A 149      -6.283  26.057 -41.966  1.00  0.740          C  
ATOM   2388  CG  TYR A 149      -5.474  25.880 -43.210  1.00  0.740          C  
ATOM   2389  CD1 TYR A 149      -4.473  26.777 -43.518  1.00  0.740          C  
ATOM   2390  CD2 TYR A 149      -5.713  24.798 -44.032  1.00  0.740          C  
ATOM   2391  CE1 TYR A 149      -3.715  26.607 -44.647  1.00  0.740          C  
ATOM   2392  CE2 TYR A 149      -4.950  24.620 -45.160  1.00  0.740          C  
ATOM   2393  CZ  TYR A 149      -3.952  25.522 -45.469  1.00  0.740          C  
ATOM   2394  OH  TYR A 149      -3.187  25.339 -46.597  1.00  0.740          O  
ATOM   2395  H   TYR A 149      -8.146  26.631 -40.215  1.00  0.550          H  
ATOM   2396  HA  TYR A 149      -6.462  28.152 -41.948  1.00  0.670          H  
ATOM   2397 1HB  TYR A 149      -5.609  26.114 -41.117  1.00  0.890          H  
ATOM   2398 2HB  TYR A 149      -6.909  25.181 -41.832  1.00  0.890          H  
ATOM   2399  HD1 TYR A 149      -4.295  27.620 -42.871  1.00  0.890          H  
ATOM   2400  HD2 TYR A 149      -6.502  24.086 -43.785  1.00  0.890          H  
ATOM   2401  HE1 TYR A 149      -2.930  27.321 -44.891  1.00  0.890          H  
ATOM   2402  HE2 TYR A 149      -5.133  23.766 -45.810  1.00  0.890          H  
ATOM   2403  HH  TYR A 149      -2.579  26.076 -46.698  1.00  0.890          H  
ATOM   2404  N   LEU A 150      -8.966  26.681 -43.556  1.00  0.550          N  
ATOM   2405  CA  LEU A 150      -9.705  26.767 -44.817  1.00  0.600          C  
ATOM   2406  C   LEU A 150     -10.210  28.191 -45.005  1.00  0.530          C  
ATOM   2407  O   LEU A 150     -10.231  28.728 -46.119  1.00  0.600          O  
ATOM   2408  CB  LEU A 150     -10.913  25.824 -44.817  1.00  0.820          C  
ATOM   2409  CG  LEU A 150     -10.631  24.312 -44.818  1.00  0.820          C  
ATOM   2410  CD1 LEU A 150     -11.968  23.581 -44.656  1.00  0.820          C  
ATOM   2411  CD2 LEU A 150      -9.911  23.896 -46.110  1.00  0.820          C  
ATOM   2412  H   LEU A 150      -9.259  26.032 -42.817  1.00  0.660          H  
ATOM   2413  HA  LEU A 150      -9.036  26.536 -45.635  1.00  0.720          H  
ATOM   2414 1HB  LEU A 150     -11.511  26.046 -43.934  1.00  0.980          H  
ATOM   2415 2HB  LEU A 150     -11.517  26.046 -45.694  1.00  0.980          H  
ATOM   2416  HG  LEU A 150     -10.005  24.058 -43.961  1.00  0.980          H  
ATOM   2417 1HD1 LEU A 150     -11.795  22.507 -44.628  1.00  0.980          H  
ATOM   2418 2HD1 LEU A 150     -12.437  23.893 -43.733  1.00  0.980          H  
ATOM   2419 3HD1 LEU A 150     -12.622  23.821 -45.491  1.00  0.980          H  
ATOM   2420 1HD2 LEU A 150      -9.732  22.822 -46.087  1.00  0.980          H  
ATOM   2421 2HD2 LEU A 150     -10.533  24.143 -46.972  1.00  0.980          H  
ATOM   2422 3HD2 LEU A 150      -8.960  24.407 -46.193  1.00  0.980          H  
ATOM   2423  N   ASP A 151     -10.625  28.821 -43.916  1.00  0.410          N  
ATOM   2424  CA  ASP A 151     -11.063  30.191 -43.983  1.00  0.390          C  
ATOM   2425  C   ASP A 151      -9.923  31.085 -44.406  1.00  0.400          C  
ATOM   2426  O   ASP A 151     -10.076  31.903 -45.309  1.00  0.470          O  
ATOM   2427  CB  ASP A 151     -11.625  30.631 -42.650  1.00  0.550          C  
ATOM   2428  CG  ASP A 151     -12.085  31.979 -42.693  1.00  0.550          C  
ATOM   2429  OD1 ASP A 151     -12.861  32.292 -43.536  1.00  0.550          O  
ATOM   2430  OD2 ASP A 151     -11.650  32.726 -41.869  1.00  0.550          O  
ATOM   2431  H   ASP A 151     -10.672  28.319 -43.026  1.00  0.490          H  
ATOM   2432  HA  ASP A 151     -11.842  30.281 -44.733  1.00  0.470          H  
ATOM   2433 1HB  ASP A 151     -12.431  29.965 -42.355  1.00  0.660          H  
ATOM   2434 2HB  ASP A 151     -10.864  30.564 -41.892  1.00  0.660          H  
ATOM   2435  N   CYS A 152      -8.744  30.888 -43.838  1.00  0.400          N  
ATOM   2436  CA  CYS A 152      -7.621  31.726 -44.194  1.00  0.470          C  
ATOM   2437  C   CYS A 152      -7.363  31.622 -45.694  1.00  0.520          C  
ATOM   2438  O   CYS A 152      -7.076  32.633 -46.339  1.00  0.530          O  
ATOM   2439  CB  CYS A 152      -6.397  31.333 -43.396  1.00  0.630          C  
ATOM   2440  SG  CYS A 152      -6.581  31.717 -41.647  1.00  0.630          S  
ATOM   2441  H   CYS A 152      -8.667  30.206 -43.088  1.00  0.480          H  
ATOM   2442  HA  CYS A 152      -7.869  32.755 -43.942  1.00  0.560          H  
ATOM   2443 1HB  CYS A 152      -6.210  30.271 -43.499  1.00  0.760          H  
ATOM   2444 2HB  CYS A 152      -5.539  31.859 -43.775  1.00  0.760          H  
ATOM   2445  HG  CYS A 152      -7.627  30.870 -41.433  1.00  0.760          H  
ATOM   2446  N   ARG A 153      -7.526  30.424 -46.271  1.00  0.570          N  
ATOM   2447  CA  ARG A 153      -7.370  30.258 -47.715  1.00  0.660          C  
ATOM   2448  C   ARG A 153      -8.385  31.152 -48.466  1.00  0.640          C  
ATOM   2449  O   ARG A 153      -8.043  31.729 -49.513  1.00  0.690          O  
ATOM   2450  CB  ARG A 153      -7.536  28.800 -48.131  1.00  0.890          C  
ATOM   2451  CG  ARG A 153      -6.405  27.863 -47.681  1.00  0.890          C  
ATOM   2452  CD  ARG A 153      -6.676  26.441 -48.047  1.00  0.890          C  
ATOM   2453  NE  ARG A 153      -6.675  26.232 -49.490  1.00  0.890          N  
ATOM   2454  CZ  ARG A 153      -7.149  25.131 -50.122  1.00  0.890          C  
ATOM   2455  NH1 ARG A 153      -7.674  24.133 -49.436  1.00  0.890          N  
ATOM   2456  NH2 ARG A 153      -7.083  25.058 -51.443  1.00  0.890          N  
ATOM   2457  H   ARG A 153      -7.702  29.617 -45.658  1.00  0.680          H  
ATOM   2458  HA  ARG A 153      -6.365  30.571 -47.987  1.00  0.790          H  
ATOM   2459 1HB  ARG A 153      -8.460  28.407 -47.739  1.00  1.070          H  
ATOM   2460 2HB  ARG A 153      -7.600  28.746 -49.214  1.00  1.070          H  
ATOM   2461 1HG  ARG A 153      -5.470  28.167 -48.147  1.00  1.070          H  
ATOM   2462 2HG  ARG A 153      -6.302  27.917 -46.595  1.00  1.070          H  
ATOM   2463 1HD  ARG A 153      -5.910  25.811 -47.617  1.00  1.070          H  
ATOM   2464 2HD  ARG A 153      -7.647  26.157 -47.653  1.00  1.070          H  
ATOM   2465  HE  ARG A 153      -6.277  26.964 -50.065  1.00  1.070          H  
ATOM   2466 1HH1 ARG A 153      -7.728  24.176 -48.432  1.00  1.070          H  
ATOM   2467 2HH1 ARG A 153      -8.022  23.316 -49.919  1.00  1.070          H  
ATOM   2468 1HH2 ARG A 153      -6.681  25.820 -51.973  1.00  1.070          H  
ATOM   2469 2HH2 ARG A 153      -7.433  24.242 -51.924  1.00  1.070          H  
ATOM   2470  N   ILE A 154      -9.615  31.288 -47.927  1.00  0.600          N  
ATOM   2471  CA  ILE A 154     -10.637  32.161 -48.525  1.00  0.630          C  
ATOM   2472  C   ILE A 154     -10.170  33.601 -48.455  1.00  0.560          C  
ATOM   2473  O   ILE A 154     -10.271  34.331 -49.441  1.00  0.600          O  
ATOM   2474  CB  ILE A 154     -12.024  32.100 -47.796  1.00  0.870          C  
ATOM   2475  CG1 ILE A 154     -12.683  30.684 -47.879  1.00  0.870          C  
ATOM   2476  CG2 ILE A 154     -12.997  33.223 -48.296  1.00  0.870          C  
ATOM   2477  CD1 ILE A 154     -12.999  30.150 -49.251  1.00  0.870          C  
ATOM   2478  H   ILE A 154      -9.829  30.755 -47.074  1.00  0.720          H  
ATOM   2479  HA  ILE A 154     -10.758  31.898 -49.575  1.00  0.760          H  
ATOM   2480  HB  ILE A 154     -11.871  32.289 -46.746  1.00  1.040          H  
ATOM   2481 1HG1 ILE A 154     -12.023  29.978 -47.387  1.00  1.040          H  
ATOM   2482 2HG1 ILE A 154     -13.617  30.728 -47.330  1.00  1.040          H  
ATOM   2483 1HG2 ILE A 154     -13.918  33.166 -47.719  1.00  1.040          H  
ATOM   2484 2HG2 ILE A 154     -12.561  34.210 -48.153  1.00  1.040          H  
ATOM   2485 3HG2 ILE A 154     -13.213  33.089 -49.354  1.00  1.040          H  
ATOM   2486 1HD1 ILE A 154     -13.464  29.168 -49.150  1.00  1.040          H  
ATOM   2487 2HD1 ILE A 154     -13.687  30.808 -49.752  1.00  1.040          H  
ATOM   2488 3HD1 ILE A 154     -12.091  30.054 -49.839  1.00  1.040          H  
ATOM   2489  N   LEU A 155      -9.654  33.998 -47.285  1.00  0.490          N  
ATOM   2490  CA  LEU A 155      -9.190  35.365 -47.040  1.00  0.460          C  
ATOM   2491  C   LEU A 155      -7.940  35.685 -47.891  1.00  0.490          C  
ATOM   2492  O   LEU A 155      -7.681  36.847 -48.214  1.00  0.590          O  
ATOM   2493  CB  LEU A 155      -8.822  35.567 -45.557  1.00  0.660          C  
ATOM   2494  CG  LEU A 155      -9.940  35.851 -44.456  1.00  0.660          C  
ATOM   2495  CD1 LEU A 155     -10.741  37.033 -44.781  1.00  0.660          C  
ATOM   2496  CD2 LEU A 155     -10.791  34.672 -44.287  1.00  0.660          C  
ATOM   2497  H   LEU A 155      -9.642  33.305 -46.528  1.00  0.590          H  
ATOM   2498  HA  LEU A 155      -9.977  36.051 -47.337  1.00  0.550          H  
ATOM   2499 1HB  LEU A 155      -8.216  34.730 -45.230  1.00  0.790          H  
ATOM   2500 2HB  LEU A 155      -8.217  36.450 -45.553  1.00  0.790          H  
ATOM   2501  HG  LEU A 155      -9.446  36.057 -43.511  1.00  0.790          H  
ATOM   2502 1HD1 LEU A 155     -11.463  37.203 -43.981  1.00  0.790          H  
ATOM   2503 2HD1 LEU A 155     -10.073  37.843 -44.842  1.00  0.790          H  
ATOM   2504 3HD1 LEU A 155     -11.267  36.903 -45.714  1.00  0.790          H  
ATOM   2505 1HD2 LEU A 155     -11.531  34.855 -43.500  1.00  0.790          H  
ATOM   2506 2HD2 LEU A 155     -11.314  34.422 -45.201  1.00  0.790          H  
ATOM   2507 3HD2 LEU A 155     -10.171  33.854 -43.984  1.00  0.790          H  
ATOM   2508  N   PHE A 156      -7.124  34.655 -48.194  1.00  0.500          N  
ATOM   2509  CA  PHE A 156      -5.938  34.768 -49.050  1.00  0.570          C  
ATOM   2510  C   PHE A 156      -6.360  35.024 -50.498  1.00  0.600          C  
ATOM   2511  O   PHE A 156      -5.820  35.907 -51.167  1.00  0.610          O  
ATOM   2512  CB  PHE A 156      -5.076  33.499 -48.955  1.00  0.770          C  
ATOM   2513  CG  PHE A 156      -3.692  33.620 -49.558  1.00  0.770          C  
ATOM   2514  CD1 PHE A 156      -2.660  34.189 -48.811  1.00  0.770          C  
ATOM   2515  CD2 PHE A 156      -3.412  33.192 -50.839  1.00  0.770          C  
ATOM   2516  CE1 PHE A 156      -1.394  34.327 -49.316  1.00  0.770          C  
ATOM   2517  CE2 PHE A 156      -2.134  33.329 -51.356  1.00  0.770          C  
ATOM   2518  CZ  PHE A 156      -1.128  33.898 -50.590  1.00  0.770          C  
ATOM   2519  H   PHE A 156      -7.326  33.750 -47.772  1.00  0.600          H  
ATOM   2520  HA  PHE A 156      -5.347  35.610 -48.738  1.00  0.680          H  
ATOM   2521 1HB  PHE A 156      -4.978  33.209 -47.917  1.00  0.920          H  
ATOM   2522 2HB  PHE A 156      -5.592  32.688 -49.461  1.00  0.920          H  
ATOM   2523  HD1 PHE A 156      -2.863  34.521 -47.815  1.00  0.920          H  
ATOM   2524  HD2 PHE A 156      -4.206  32.748 -51.443  1.00  0.920          H  
ATOM   2525  HE1 PHE A 156      -0.599  34.775 -48.709  1.00  0.920          H  
ATOM   2526  HE2 PHE A 156      -1.916  32.992 -52.370  1.00  0.920          H  
ATOM   2527  HZ  PHE A 156      -0.125  34.010 -51.000  1.00  0.920          H  
ATOM   2528  N   GLY A 157      -7.310  34.216 -50.989  1.00  0.640          N  
ATOM   2529  CA  GLY A 157      -7.852  34.346 -52.343  1.00  0.710          C  
ATOM   2530  C   GLY A 157      -8.564  35.692 -52.534  1.00  0.670          C  
ATOM   2531  O   GLY A 157      -8.286  36.440 -53.478  1.00  0.710          O  
ATOM   2532  H   GLY A 157      -7.678  33.469 -50.396  1.00  0.770          H  
ATOM   2533 1HA  GLY A 157      -7.043  34.248 -53.064  1.00  0.850          H  
ATOM   2534 2HA  GLY A 157      -8.552  33.532 -52.525  1.00  0.850          H  
ATOM   2535  N   MET A 158      -9.514  35.973 -51.643  1.00  0.670          N  
ATOM   2536  CA  MET A 158     -10.278  37.209 -51.634  1.00  0.670          C  
ATOM   2537  C   MET A 158      -9.340  38.272 -51.077  1.00  1.110          C  
ATOM   2538  O   MET A 158      -8.468  37.943 -50.304  1.00  2.000          O  
ATOM   2539  CB  MET A 158     -11.520  37.030 -50.773  1.00  0.940          C  
ATOM   2540  CG  MET A 158     -12.510  35.993 -51.266  1.00  0.940          C  
ATOM   2541  SD  MET A 158     -13.221  36.380 -52.886  1.00  0.940          S  
ATOM   2542  CE  MET A 158     -14.312  37.757 -52.511  1.00  0.940          C  
ATOM   2543  H   MET A 158      -9.699  35.287 -50.907  1.00  0.800          H  
ATOM   2544  HA  MET A 158     -10.552  37.465 -52.654  1.00  0.800          H  
ATOM   2545 1HB  MET A 158     -11.209  36.717 -49.781  1.00  1.130          H  
ATOM   2546 2HB  MET A 158     -12.030  37.940 -50.672  1.00  1.130          H  
ATOM   2547 1HG  MET A 158     -12.016  35.026 -51.326  1.00  1.130          H  
ATOM   2548 2HG  MET A 158     -13.319  35.914 -50.540  1.00  1.130          H  
ATOM   2549 1HE  MET A 158     -14.810  38.084 -53.425  1.00  1.130          H  
ATOM   2550 2HE  MET A 158     -15.065  37.435 -51.787  1.00  1.130          H  
ATOM   2551 3HE  MET A 158     -13.747  38.583 -52.100  1.00  1.130          H  
ATOM   2552  N   PRO A 159      -9.486  39.557 -51.371  1.00  0.950          N  
ATOM   2553  CA  PRO A 159      -8.566  40.584 -50.899  1.00  0.970          C  
ATOM   2554  C   PRO A 159      -8.718  41.008 -49.430  1.00  0.840          C  
ATOM   2555  O   PRO A 159      -8.981  42.181 -49.164  1.00  1.010          O  
ATOM   2556  CB  PRO A 159      -8.919  41.739 -51.850  1.00  1.460          C  
ATOM   2557  CG  PRO A 159     -10.410  41.550 -52.131  1.00  1.460          C  
ATOM   2558  CD  PRO A 159     -10.595  40.041 -52.212  1.00  1.460          C  
ATOM   2559  HA  PRO A 159      -7.539  40.230 -51.078  1.00  1.160          H  
ATOM   2560 1HB  PRO A 159      -8.684  42.713 -51.389  1.00  1.750          H  
ATOM   2561 2HB  PRO A 159      -8.307  41.668 -52.764  1.00  1.750          H  
ATOM   2562 1HG  PRO A 159     -11.008  42.010 -51.317  1.00  1.750          H  
ATOM   2563 2HG  PRO A 159     -10.694  42.063 -53.062  1.00  1.750          H  
ATOM   2564 1HD  PRO A 159     -11.565  39.782 -51.797  1.00  1.750          H  
ATOM   2565 2HD  PRO A 159     -10.478  39.700 -53.251  1.00  1.750          H  
ATOM   2566  N   PHE A 160      -8.529  40.080 -48.481  1.00  0.680          N  
ATOM   2567  CA  PHE A 160      -8.696  40.442 -47.074  1.00  0.640          C  
ATOM   2568  C   PHE A 160      -7.557  39.989 -46.148  1.00  0.690          C  
ATOM   2569  O   PHE A 160      -7.752  39.151 -45.248  1.00  0.650          O  
ATOM   2570  CB  PHE A 160     -10.006  39.885 -46.584  1.00  0.910          C  
ATOM   2571  CG  PHE A 160     -11.210  40.383 -47.286  1.00  0.910          C  
ATOM   2572  CD1 PHE A 160     -11.788  39.637 -48.280  1.00  0.910          C  
ATOM   2573  CD2 PHE A 160     -11.767  41.597 -46.956  1.00  0.910          C  
ATOM   2574  CE1 PHE A 160     -12.905  40.095 -48.946  1.00  0.910          C  
ATOM   2575  CE2 PHE A 160     -12.878  42.062 -47.611  1.00  0.910          C  
ATOM   2576  CZ  PHE A 160     -13.448  41.308 -48.613  1.00  0.910          C  
ATOM   2577  H   PHE A 160      -8.285  39.105 -48.735  1.00  0.820          H  
ATOM   2578  HA  PHE A 160      -8.748  41.528 -47.014  1.00  0.770          H  
ATOM   2579 1HB  PHE A 160      -9.968  38.821 -46.753  1.00  1.090          H  
ATOM   2580 2HB  PHE A 160     -10.101  40.081 -45.537  1.00  1.090          H  
ATOM   2581  HD1 PHE A 160     -11.342  38.684 -48.529  1.00  1.090          H  
ATOM   2582  HD2 PHE A 160     -11.311  42.195 -46.166  1.00  1.090          H  
ATOM   2583  HE1 PHE A 160     -13.363  39.505 -49.731  1.00  1.090          H  
ATOM   2584  HE2 PHE A 160     -13.305  43.028 -47.344  1.00  1.090          H  
ATOM   2585  HZ  PHE A 160     -14.328  41.676 -49.137  1.00  1.090          H  
ATOM   2586  N   SER A 161      -6.380  40.588 -46.338  1.00  0.810          N  
ATOM   2587  CA  SER A 161      -5.174  40.229 -45.596  1.00  0.880          C  
ATOM   2588  C   SER A 161      -5.220  40.549 -44.110  1.00  0.840          C  
ATOM   2589  O   SER A 161      -4.693  39.795 -43.289  1.00  0.840          O  
ATOM   2590  CB  SER A 161      -3.966  40.867 -46.278  1.00  1.200          C  
ATOM   2591  OG  SER A 161      -3.746  40.292 -47.561  1.00  1.200          O  
ATOM   2592  H   SER A 161      -6.295  41.278 -47.075  1.00  0.970          H  
ATOM   2593  HA  SER A 161      -5.070  39.166 -45.647  1.00  1.060          H  
ATOM   2594 1HB  SER A 161      -4.123  41.938 -46.379  1.00  1.440          H  
ATOM   2595 2HB  SER A 161      -3.082  40.718 -45.668  1.00  1.440          H  
ATOM   2596  HG  SER A 161      -3.053  40.837 -48.001  1.00  1.440          H  
ATOM   2597  N   LYS A 162      -5.845  41.662 -43.739  1.00  0.840          N  
ATOM   2598  CA  LYS A 162      -5.880  42.027 -42.325  1.00  0.860          C  
ATOM   2599  C   LYS A 162      -6.502  40.918 -41.496  1.00  0.720          C  
ATOM   2600  O   LYS A 162      -5.985  40.548 -40.439  1.00  0.710          O  
ATOM   2601  CB  LYS A 162      -6.675  43.315 -42.115  1.00  1.200          C  
ATOM   2602  CG  LYS A 162      -6.736  43.781 -40.671  1.00  1.200          C  
ATOM   2603  CD  LYS A 162      -7.497  45.091 -40.543  1.00  1.200          C  
ATOM   2604  CE  LYS A 162      -7.613  45.527 -39.087  1.00  1.200          C  
ATOM   2605  NZ  LYS A 162      -8.361  46.811 -38.951  1.00  1.200          N  
ATOM   2606  H   LYS A 162      -6.279  42.243 -44.440  1.00  1.010          H  
ATOM   2607  HA  LYS A 162      -4.859  42.173 -41.975  1.00  1.030          H  
ATOM   2608 1HB  LYS A 162      -6.249  44.113 -42.716  1.00  1.440          H  
ATOM   2609 2HB  LYS A 162      -7.701  43.164 -42.454  1.00  1.440          H  
ATOM   2610 1HG  LYS A 162      -7.245  43.031 -40.073  1.00  1.440          H  
ATOM   2611 2HG  LYS A 162      -5.723  43.903 -40.283  1.00  1.440          H  
ATOM   2612 1HD  LYS A 162      -6.983  45.870 -41.109  1.00  1.440          H  
ATOM   2613 2HD  LYS A 162      -8.499  44.964 -40.955  1.00  1.440          H  
ATOM   2614 1HE  LYS A 162      -8.135  44.752 -38.524  1.00  1.440          H  
ATOM   2615 2HE  LYS A 162      -6.614  45.653 -38.670  1.00  1.440          H  
ATOM   2616 1HZ  LYS A 162      -8.419  47.068 -37.975  1.00  1.440          H  
ATOM   2617 2HZ  LYS A 162      -7.879  47.538 -39.461  1.00  1.440          H  
ATOM   2618 3HZ  LYS A 162      -9.293  46.702 -39.324  1.00  1.440          H  
ATOM   2619  N   PHE A 163      -7.622  40.398 -41.988  1.00  0.640          N  
ATOM   2620  CA  PHE A 163      -8.373  39.385 -41.288  1.00  0.550          C  
ATOM   2621  C   PHE A 163      -7.602  38.083 -41.304  1.00  0.470          C  
ATOM   2622  O   PHE A 163      -7.401  37.472 -40.259  1.00  0.440          O  
ATOM   2623  CB  PHE A 163      -9.696  39.158 -42.015  1.00  0.810          C  
ATOM   2624  CG  PHE A 163     -10.592  40.375 -42.126  1.00  0.810          C  
ATOM   2625  CD1 PHE A 163     -11.509  40.449 -43.169  1.00  0.810          C  
ATOM   2626  CD2 PHE A 163     -10.510  41.457 -41.250  1.00  0.810          C  
ATOM   2627  CE1 PHE A 163     -12.305  41.549 -43.339  1.00  0.810          C  
ATOM   2628  CE2 PHE A 163     -11.319  42.556 -41.424  1.00  0.810          C  
ATOM   2629  CZ  PHE A 163     -12.216  42.600 -42.472  1.00  0.810          C  
ATOM   2630  H   PHE A 163      -7.978  40.769 -42.856  1.00  0.770          H  
ATOM   2631  HA  PHE A 163      -8.529  39.681 -40.257  1.00  0.660          H  
ATOM   2632 1HB  PHE A 163      -9.464  38.837 -43.004  1.00  0.970          H  
ATOM   2633 2HB  PHE A 163     -10.256  38.355 -41.530  1.00  0.970          H  
ATOM   2634  HD1 PHE A 163     -11.593  39.623 -43.866  1.00  0.970          H  
ATOM   2635  HD2 PHE A 163      -9.805  41.450 -40.423  1.00  0.970          H  
ATOM   2636  HE1 PHE A 163     -13.015  41.584 -44.169  1.00  0.970          H  
ATOM   2637  HE2 PHE A 163     -11.249  43.397 -40.736  1.00  0.970          H  
ATOM   2638  HZ  PHE A 163     -12.853  43.472 -42.609  1.00  0.970          H  
ATOM   2639  N   ARG A 164      -7.069  37.692 -42.457  1.00  0.520          N  
ATOM   2640  CA  ARG A 164      -6.358  36.422 -42.548  1.00  0.540          C  
ATOM   2641  C   ARG A 164      -5.284  36.300 -41.461  1.00  0.540          C  
ATOM   2642  O   ARG A 164      -5.169  35.277 -40.772  1.00  0.520          O  
ATOM   2643  CB  ARG A 164      -5.671  36.327 -43.884  1.00  0.750          C  
ATOM   2644  CG  ARG A 164      -5.070  35.027 -44.169  1.00  0.750          C  
ATOM   2645  CD  ARG A 164      -4.501  34.968 -45.506  1.00  0.750          C  
ATOM   2646  NE  ARG A 164      -3.392  35.918 -45.659  1.00  0.750          N  
ATOM   2647  CZ  ARG A 164      -3.378  37.024 -46.420  1.00  0.750          C  
ATOM   2648  NH1 ARG A 164      -4.378  37.358 -47.183  1.00  0.750          N  
ATOM   2649  NH2 ARG A 164      -2.346  37.828 -46.406  1.00  0.750          N  
ATOM   2650  H   ARG A 164      -7.210  38.248 -43.310  1.00  0.620          H  
ATOM   2651  HA  ARG A 164      -7.074  35.607 -42.440  1.00  0.650          H  
ATOM   2652 1HB  ARG A 164      -6.314  36.610 -44.673  1.00  0.900          H  
ATOM   2653 2HB  ARG A 164      -4.861  37.052 -43.886  1.00  0.900          H  
ATOM   2654 1HG  ARG A 164      -4.298  34.848 -43.452  1.00  0.900          H  
ATOM   2655 2HG  ARG A 164      -5.826  34.257 -44.091  1.00  0.900          H  
ATOM   2656 1HD  ARG A 164      -4.148  33.971 -45.705  1.00  0.900          H  
ATOM   2657 2HD  ARG A 164      -5.272  35.208 -46.208  1.00  0.900          H  
ATOM   2658  HE  ARG A 164      -2.575  35.750 -45.092  1.00  0.900          H  
ATOM   2659 1HH1 ARG A 164      -5.231  36.806 -47.228  1.00  0.900          H  
ATOM   2660 2HH1 ARG A 164      -4.311  38.223 -47.731  1.00  0.900          H  
ATOM   2661 1HH2 ARG A 164      -1.539  37.653 -45.806  1.00  0.900          H  
ATOM   2662 2HH2 ARG A 164      -2.421  38.679 -46.959  1.00  0.900          H  
ATOM   2663  N   MET A 165      -4.475  37.356 -41.350  1.00  0.610          N  
ATOM   2664  CA  MET A 165      -3.383  37.433 -40.397  1.00  0.650          C  
ATOM   2665  C   MET A 165      -3.861  37.341 -38.945  1.00  0.630          C  
ATOM   2666  O   MET A 165      -3.317  36.560 -38.150  1.00  0.670          O  
ATOM   2667  CB  MET A 165      -2.659  38.747 -40.653  1.00  0.890          C  
ATOM   2668  CG  MET A 165      -1.513  39.099 -39.724  1.00  0.890          C  
ATOM   2669  SD  MET A 165      -0.880  40.768 -40.069  1.00  0.890          S  
ATOM   2670  CE  MET A 165      -2.227  41.857 -39.518  1.00  0.890          C  
ATOM   2671  H   MET A 165      -4.634  38.159 -41.971  1.00  0.730          H  
ATOM   2672  HA  MET A 165      -2.708  36.600 -40.582  1.00  0.780          H  
ATOM   2673 1HB  MET A 165      -2.257  38.728 -41.667  1.00  1.070          H  
ATOM   2674 2HB  MET A 165      -3.394  39.541 -40.630  1.00  1.070          H  
ATOM   2675 1HG  MET A 165      -1.838  39.058 -38.685  1.00  1.070          H  
ATOM   2676 2HG  MET A 165      -0.699  38.381 -39.859  1.00  1.070          H  
ATOM   2677 1HE  MET A 165      -1.932  42.896 -39.670  1.00  1.070          H  
ATOM   2678 2HE  MET A 165      -3.133  41.667 -40.091  1.00  1.070          H  
ATOM   2679 3HE  MET A 165      -2.428  41.690 -38.459  1.00  1.070          H  
ATOM   2680  N   LEU A 166      -4.874  38.139 -38.599  1.00  0.590          N  
ATOM   2681  CA  LEU A 166      -5.405  38.158 -37.245  1.00  0.600          C  
ATOM   2682  C   LEU A 166      -6.067  36.836 -36.852  1.00  0.500          C  
ATOM   2683  O   LEU A 166      -5.962  36.398 -35.698  1.00  0.520          O  
ATOM   2684  CB  LEU A 166      -6.407  39.309 -37.129  1.00  0.840          C  
ATOM   2685  CG  LEU A 166      -5.808  40.758 -37.223  1.00  0.840          C  
ATOM   2686  CD1 LEU A 166      -6.956  41.753 -37.322  1.00  0.840          C  
ATOM   2687  CD2 LEU A 166      -4.933  41.072 -36.005  1.00  0.840          C  
ATOM   2688  H   LEU A 166      -5.266  38.785 -39.296  1.00  0.710          H  
ATOM   2689  HA  LEU A 166      -4.579  38.320 -36.563  1.00  0.720          H  
ATOM   2690 1HB  LEU A 166      -7.123  39.204 -37.947  1.00  1.000          H  
ATOM   2691 2HB  LEU A 166      -6.941  39.216 -36.188  1.00  1.000          H  
ATOM   2692  HG  LEU A 166      -5.204  40.842 -38.124  1.00  1.000          H  
ATOM   2693 1HD1 LEU A 166      -6.552  42.759 -37.411  1.00  1.000          H  
ATOM   2694 2HD1 LEU A 166      -7.555  41.522 -38.204  1.00  1.000          H  
ATOM   2695 3HD1 LEU A 166      -7.578  41.688 -36.432  1.00  1.000          H  
ATOM   2696 1HD2 LEU A 166      -4.543  42.085 -36.102  1.00  1.000          H  
ATOM   2697 2HD2 LEU A 166      -5.532  41.001 -35.097  1.00  1.000          H  
ATOM   2698 3HD2 LEU A 166      -4.101  40.381 -35.942  1.00  1.000          H  
ATOM   2699  N   LEU A 167      -6.752  36.196 -37.799  1.00  0.410          N  
ATOM   2700  CA  LEU A 167      -7.427  34.935 -37.529  1.00  0.370          C  
ATOM   2701  C   LEU A 167      -6.449  33.828 -37.189  1.00  0.350          C  
ATOM   2702  O   LEU A 167      -6.682  33.071 -36.235  1.00  0.380          O  
ATOM   2703  CB  LEU A 167      -8.236  34.544 -38.751  1.00  0.530          C  
ATOM   2704  CG  LEU A 167      -9.440  35.433 -39.065  1.00  0.530          C  
ATOM   2705  CD1 LEU A 167      -9.931  35.056 -40.446  1.00  0.530          C  
ATOM   2706  CD2 LEU A 167     -10.520  35.260 -37.998  1.00  0.530          C  
ATOM   2707  H   LEU A 167      -6.838  36.627 -38.725  1.00  0.490          H  
ATOM   2708  HA  LEU A 167      -8.074  35.071 -36.671  1.00  0.440          H  
ATOM   2709 1HB  LEU A 167      -7.572  34.571 -39.621  1.00  0.640          H  
ATOM   2710 2HB  LEU A 167      -8.591  33.522 -38.626  1.00  0.640          H  
ATOM   2711  HG  LEU A 167      -9.151  36.466 -39.078  1.00  0.640          H  
ATOM   2712 1HD1 LEU A 167     -10.780  35.673 -40.725  1.00  0.640          H  
ATOM   2713 2HD1 LEU A 167      -9.131  35.207 -41.167  1.00  0.640          H  
ATOM   2714 3HD1 LEU A 167     -10.225  34.010 -40.456  1.00  0.640          H  
ATOM   2715 1HD2 LEU A 167     -11.370  35.891 -38.247  1.00  0.640          H  
ATOM   2716 2HD2 LEU A 167     -10.825  34.216 -37.968  1.00  0.640          H  
ATOM   2717 3HD2 LEU A 167     -10.154  35.549 -37.021  1.00  0.640          H  
ATOM   2718  N   VAL A 168      -5.323  33.758 -37.909  1.00  0.390          N  
ATOM   2719  CA  VAL A 168      -4.351  32.736 -37.566  1.00  0.430          C  
ATOM   2720  C   VAL A 168      -3.806  33.003 -36.189  1.00  0.460          C  
ATOM   2721  O   VAL A 168      -3.681  32.068 -35.395  1.00  0.500          O  
ATOM   2722  CB  VAL A 168      -3.179  32.632 -38.538  1.00  0.590          C  
ATOM   2723  CG1 VAL A 168      -2.159  31.689 -37.981  1.00  0.590          C  
ATOM   2724  CG2 VAL A 168      -3.645  32.107 -39.817  1.00  0.590          C  
ATOM   2725  H   VAL A 168      -5.198  34.380 -38.719  1.00  0.470          H  
ATOM   2726  HA  VAL A 168      -4.862  31.771 -37.553  1.00  0.520          H  
ATOM   2727  HB  VAL A 168      -2.714  33.608 -38.677  1.00  0.700          H  
ATOM   2728 1HG1 VAL A 168      -1.358  31.604 -38.676  1.00  0.700          H  
ATOM   2729 2HG1 VAL A 168      -1.767  32.024 -37.030  1.00  0.700          H  
ATOM   2730 3HG1 VAL A 168      -2.597  30.758 -37.841  1.00  0.700          H  
ATOM   2731 1HG2 VAL A 168      -2.801  32.012 -40.468  1.00  0.700          H  
ATOM   2732 2HG2 VAL A 168      -4.104  31.131 -39.674  1.00  0.700          H  
ATOM   2733 3HG2 VAL A 168      -4.366  32.801 -40.233  1.00  0.700          H  
ATOM   2734  N   TYR A 169      -3.455  34.264 -35.902  1.00  0.470          N  
ATOM   2735  CA  TYR A 169      -2.942  34.585 -34.586  1.00  0.520          C  
ATOM   2736  C   TYR A 169      -3.907  34.130 -33.510  1.00  0.490          C  
ATOM   2737  O   TYR A 169      -3.511  33.491 -32.538  1.00  0.510          O  
ATOM   2738  CB  TYR A 169      -2.661  36.064 -34.391  1.00  0.710          C  
ATOM   2739  CG  TYR A 169      -2.224  36.319 -32.964  1.00  0.710          C  
ATOM   2740  CD1 TYR A 169      -0.922  36.032 -32.584  1.00  0.710          C  
ATOM   2741  CD2 TYR A 169      -3.133  36.807 -32.022  1.00  0.710          C  
ATOM   2742  CE1 TYR A 169      -0.529  36.232 -31.277  1.00  0.710          C  
ATOM   2743  CE2 TYR A 169      -2.735  37.004 -30.717  1.00  0.710          C  
ATOM   2744  CZ  TYR A 169      -1.439  36.719 -30.344  1.00  0.710          C  
ATOM   2745  OH  TYR A 169      -1.039  36.913 -29.041  1.00  0.710          O  
ATOM   2746  H   TYR A 169      -3.544  35.005 -36.610  1.00  0.560          H  
ATOM   2747  HA  TYR A 169      -2.007  34.045 -34.449  1.00  0.620          H  
ATOM   2748 1HB  TYR A 169      -1.880  36.397 -35.070  1.00  0.850          H  
ATOM   2749 2HB  TYR A 169      -3.559  36.646 -34.595  1.00  0.850          H  
ATOM   2750  HD1 TYR A 169      -0.212  35.645 -33.314  1.00  0.850          H  
ATOM   2751  HD2 TYR A 169      -4.160  37.027 -32.315  1.00  0.850          H  
ATOM   2752  HE1 TYR A 169       0.492  36.004 -30.977  1.00  0.850          H  
ATOM   2753  HE2 TYR A 169      -3.444  37.382 -29.980  1.00  0.850          H  
ATOM   2754  HH  TYR A 169      -1.777  37.254 -28.528  1.00  0.850          H  
ATOM   2755  N   SER A 170      -5.194  34.451 -33.652  1.00  0.460          N  
ATOM   2756  CA  SER A 170      -6.134  34.074 -32.607  1.00  0.460          C  
ATOM   2757  C   SER A 170      -6.090  32.573 -32.339  1.00  0.430          C  
ATOM   2758  O   SER A 170      -6.036  32.153 -31.177  1.00  0.450          O  
ATOM   2759  CB  SER A 170      -7.541  34.467 -33.001  1.00  0.640          C  
ATOM   2760  OG  SER A 170      -7.678  35.861 -33.083  1.00  0.640          O  
ATOM   2761  H   SER A 170      -5.504  34.992 -34.462  1.00  0.550          H  
ATOM   2762  HA  SER A 170      -5.859  34.599 -31.692  1.00  0.550          H  
ATOM   2763 1HB  SER A 170      -7.796  34.012 -33.960  1.00  0.770          H  
ATOM   2764 2HB  SER A 170      -8.228  34.076 -32.256  1.00  0.770          H  
ATOM   2765  HG  SER A 170      -7.229  36.124 -33.902  1.00  0.770          H  
ATOM   2766  N   VAL A 171      -6.041  31.758 -33.396  1.00  0.410          N  
ATOM   2767  CA  VAL A 171      -5.956  30.318 -33.189  1.00  0.420          C  
ATOM   2768  C   VAL A 171      -4.654  29.916 -32.520  1.00  0.430          C  
ATOM   2769  O   VAL A 171      -4.660  29.093 -31.602  1.00  0.440          O  
ATOM   2770  CB  VAL A 171      -6.139  29.552 -34.500  1.00  0.580          C  
ATOM   2771  CG1 VAL A 171      -5.854  28.074 -34.314  1.00  0.580          C  
ATOM   2772  CG2 VAL A 171      -7.522  29.713 -34.935  1.00  0.580          C  
ATOM   2773  H   VAL A 171      -6.114  32.163 -34.339  1.00  0.490          H  
ATOM   2774  HA  VAL A 171      -6.760  30.027 -32.535  1.00  0.500          H  
ATOM   2775  HB  VAL A 171      -5.455  29.944 -35.261  1.00  0.700          H  
ATOM   2776 1HG1 VAL A 171      -6.012  27.556 -35.256  1.00  0.700          H  
ATOM   2777 2HG1 VAL A 171      -4.833  27.934 -34.007  1.00  0.700          H  
ATOM   2778 3HG1 VAL A 171      -6.520  27.666 -33.559  1.00  0.700          H  
ATOM   2779 1HG2 VAL A 171      -7.633  29.162 -35.849  1.00  0.700          H  
ATOM   2780 2HG2 VAL A 171      -8.197  29.314 -34.180  1.00  0.700          H  
ATOM   2781 3HG2 VAL A 171      -7.738  30.769 -35.098  1.00  0.700          H  
ATOM   2782  N   LEU A 172      -3.549  30.477 -32.990  1.00  0.470          N  
ATOM   2783  CA  LEU A 172      -2.220  30.194 -32.484  1.00  0.520          C  
ATOM   2784  C   LEU A 172      -2.128  30.499 -30.985  1.00  0.530          C  
ATOM   2785  O   LEU A 172      -1.591  29.704 -30.205  1.00  0.570          O  
ATOM   2786  CB  LEU A 172      -1.250  31.056 -33.300  1.00  0.710          C  
ATOM   2787  CG  LEU A 172       0.225  31.000 -33.032  1.00  0.710          C  
ATOM   2788  CD1 LEU A 172       0.731  29.601 -33.265  1.00  0.710          C  
ATOM   2789  CD2 LEU A 172       0.887  32.001 -33.992  1.00  0.710          C  
ATOM   2790  H   LEU A 172      -3.640  31.135 -33.771  1.00  0.560          H  
ATOM   2791  HA  LEU A 172      -2.016  29.140 -32.645  1.00  0.620          H  
ATOM   2792 1HB  LEU A 172      -1.406  30.830 -34.352  1.00  0.850          H  
ATOM   2793 2HB  LEU A 172      -1.539  32.084 -33.150  1.00  0.850          H  
ATOM   2794  HG  LEU A 172       0.440  31.278 -32.000  1.00  0.850          H  
ATOM   2795 1HD1 LEU A 172       1.802  29.559 -33.095  1.00  0.850          H  
ATOM   2796 2HD1 LEU A 172       0.247  28.911 -32.586  1.00  0.850          H  
ATOM   2797 3HD1 LEU A 172       0.516  29.309 -34.273  1.00  0.850          H  
ATOM   2798 1HD2 LEU A 172       1.961  32.001 -33.845  1.00  0.850          H  
ATOM   2799 2HD2 LEU A 172       0.654  31.718 -35.023  1.00  0.850          H  
ATOM   2800 3HD2 LEU A 172       0.495  32.999 -33.798  1.00  0.850          H  
ATOM   2801  N   TYR A 173      -2.675  31.648 -30.592  1.00  0.520          N  
ATOM   2802  CA  TYR A 173      -2.729  32.095 -29.212  1.00  0.560          C  
ATOM   2803  C   TYR A 173      -3.475  31.086 -28.341  1.00  0.520          C  
ATOM   2804  O   TYR A 173      -2.990  30.685 -27.270  1.00  0.570          O  
ATOM   2805  CB  TYR A 173      -3.407  33.465 -29.154  1.00  0.770          C  
ATOM   2806  CG  TYR A 173      -3.612  33.984 -27.779  1.00  0.770          C  
ATOM   2807  CD1 TYR A 173      -2.567  34.579 -27.105  1.00  0.770          C  
ATOM   2808  CD2 TYR A 173      -4.856  33.863 -27.180  1.00  0.770          C  
ATOM   2809  CE1 TYR A 173      -2.760  35.052 -25.827  1.00  0.770          C  
ATOM   2810  CE2 TYR A 173      -5.050  34.335 -25.905  1.00  0.770          C  
ATOM   2811  CZ  TYR A 173      -4.007  34.929 -25.227  1.00  0.770          C  
ATOM   2812  OH  TYR A 173      -4.197  35.400 -23.949  1.00  0.770          O  
ATOM   2813  H   TYR A 173      -3.064  32.257 -31.308  1.00  0.620          H  
ATOM   2814  HA  TYR A 173      -1.714  32.186 -28.836  1.00  0.670          H  
ATOM   2815 1HB  TYR A 173      -2.807  34.179 -29.708  1.00  0.920          H  
ATOM   2816 2HB  TYR A 173      -4.373  33.411 -29.647  1.00  0.920          H  
ATOM   2817  HD1 TYR A 173      -1.590  34.669 -27.581  1.00  0.920          H  
ATOM   2818  HD2 TYR A 173      -5.680  33.390 -27.718  1.00  0.920          H  
ATOM   2819  HE1 TYR A 173      -1.937  35.521 -25.290  1.00  0.920          H  
ATOM   2820  HE2 TYR A 173      -6.026  34.238 -25.430  1.00  0.920          H  
ATOM   2821  HH  TYR A 173      -5.105  35.239 -23.679  1.00  0.920          H  
ATOM   2822  N   MET A 174      -4.666  30.684 -28.791  1.00  0.460          N  
ATOM   2823  CA  MET A 174      -5.476  29.730 -28.052  1.00  0.460          C  
ATOM   2824  C   MET A 174      -4.773  28.372 -27.915  1.00  0.450          C  
ATOM   2825  O   MET A 174      -4.834  27.753 -26.841  1.00  0.480          O  
ATOM   2826  CB  MET A 174      -6.811  29.572 -28.739  1.00  0.640          C  
ATOM   2827  CG  MET A 174      -7.698  30.769 -28.648  1.00  0.640          C  
ATOM   2828  SD  MET A 174      -9.345  30.471 -29.286  1.00  0.640          S  
ATOM   2829  CE  MET A 174      -9.097  30.329 -31.043  1.00  0.640          C  
ATOM   2830  H   MET A 174      -5.020  31.090 -29.665  1.00  0.550          H  
ATOM   2831  HA  MET A 174      -5.639  30.125 -27.051  1.00  0.550          H  
ATOM   2832 1HB  MET A 174      -6.651  29.313 -29.784  1.00  0.770          H  
ATOM   2833 2HB  MET A 174      -7.339  28.789 -28.274  1.00  0.770          H  
ATOM   2834 1HG  MET A 174      -7.784  31.059 -27.604  1.00  0.770          H  
ATOM   2835 2HG  MET A 174      -7.262  31.597 -29.184  1.00  0.770          H  
ATOM   2836 1HE  MET A 174     -10.053  30.199 -31.528  1.00  0.770          H  
ATOM   2837 2HE  MET A 174      -8.622  31.236 -31.415  1.00  0.770          H  
ATOM   2838 3HE  MET A 174      -8.474  29.471 -31.248  1.00  0.770          H  
ATOM   2839  N   LEU A 175      -4.092  27.928 -28.986  1.00  0.440          N  
ATOM   2840  CA  LEU A 175      -3.360  26.667 -28.959  1.00  0.450          C  
ATOM   2841  C   LEU A 175      -2.232  26.735 -27.930  1.00  0.480          C  
ATOM   2842  O   LEU A 175      -2.023  25.777 -27.184  1.00  0.490          O  
ATOM   2843  CB  LEU A 175      -2.828  26.336 -30.358  1.00  0.630          C  
ATOM   2844  CG  LEU A 175      -3.902  25.950 -31.440  1.00  0.630          C  
ATOM   2845  CD1 LEU A 175      -3.267  25.943 -32.790  1.00  0.630          C  
ATOM   2846  CD2 LEU A 175      -4.429  24.567 -31.173  1.00  0.630          C  
ATOM   2847  H   LEU A 175      -4.126  28.468 -29.858  1.00  0.530          H  
ATOM   2848  HA  LEU A 175      -4.044  25.888 -28.645  1.00  0.540          H  
ATOM   2849 1HB  LEU A 175      -2.267  27.194 -30.726  1.00  0.750          H  
ATOM   2850 2HB  LEU A 175      -2.151  25.495 -30.260  1.00  0.750          H  
ATOM   2851  HG  LEU A 175      -4.717  26.666 -31.428  1.00  0.750          H  
ATOM   2852 1HD1 LEU A 175      -4.013  25.669 -33.534  1.00  0.750          H  
ATOM   2853 2HD1 LEU A 175      -2.871  26.927 -33.020  1.00  0.750          H  
ATOM   2854 3HD1 LEU A 175      -2.485  25.224 -32.791  1.00  0.750          H  
ATOM   2855 1HD2 LEU A 175      -5.149  24.296 -31.930  1.00  0.750          H  
ATOM   2856 2HD2 LEU A 175      -3.593  23.876 -31.201  1.00  0.750          H  
ATOM   2857 3HD2 LEU A 175      -4.902  24.527 -30.216  1.00  0.750          H  
ATOM   2858  N   PHE A 176      -1.541  27.878 -27.831  1.00  0.550          N  
ATOM   2859  CA  PHE A 176      -0.526  28.035 -26.791  1.00  0.650          C  
ATOM   2860  C   PHE A 176      -1.178  27.815 -25.420  1.00  0.680          C  
ATOM   2861  O   PHE A 176      -0.644  27.105 -24.561  1.00  0.710          O  
ATOM   2862  CB  PHE A 176       0.155  29.390 -26.807  1.00  0.870          C  
ATOM   2863  CG  PHE A 176       1.146  29.464 -25.706  1.00  0.870          C  
ATOM   2864  CD1 PHE A 176       2.384  28.886 -25.860  1.00  0.870          C  
ATOM   2865  CD2 PHE A 176       0.835  30.070 -24.495  1.00  0.870          C  
ATOM   2866  CE1 PHE A 176       3.299  28.904 -24.837  1.00  0.870          C  
ATOM   2867  CE2 PHE A 176       1.746  30.088 -23.471  1.00  0.870          C  
ATOM   2868  CZ  PHE A 176       2.980  29.501 -23.642  1.00  0.870          C  
ATOM   2869  H   PHE A 176      -1.693  28.622 -28.522  1.00  0.660          H  
ATOM   2870  HA  PHE A 176       0.238  27.275 -26.939  1.00  0.780          H  
ATOM   2871 1HB  PHE A 176       0.661  29.543 -27.758  1.00  1.040          H  
ATOM   2872 2HB  PHE A 176      -0.579  30.185 -26.679  1.00  1.040          H  
ATOM   2873  HD1 PHE A 176       2.630  28.406 -26.806  1.00  1.040          H  
ATOM   2874  HD2 PHE A 176      -0.149  30.527 -24.359  1.00  1.040          H  
ATOM   2875  HE1 PHE A 176       4.274  28.441 -24.973  1.00  1.040          H  
ATOM   2876  HE2 PHE A 176       1.492  30.562 -22.523  1.00  1.040          H  
ATOM   2877  HZ  PHE A 176       3.704  29.513 -22.829  1.00  1.040          H  
ATOM   2878  N   GLY A 177      -2.338  28.447 -25.196  1.00  0.710          N  
ATOM   2879  CA  GLY A 177      -3.066  28.266 -23.942  1.00  0.820          C  
ATOM   2880  C   GLY A 177      -3.190  26.766 -23.618  1.00  0.780          C  
ATOM   2881  O   GLY A 177      -2.913  26.345 -22.483  1.00  0.860          O  
ATOM   2882  H   GLY A 177      -2.704  29.079 -25.918  1.00  0.850          H  
ATOM   2883 1HA  GLY A 177      -2.546  28.784 -23.138  1.00  0.980          H  
ATOM   2884 2HA  GLY A 177      -4.058  28.708 -24.039  1.00  0.980          H  
ATOM   2885  N   LEU A 178      -3.596  25.964 -24.621  1.00  0.680          N  
ATOM   2886  CA  LEU A 178      -3.680  24.517 -24.417  1.00  0.680          C  
ATOM   2887  C   LEU A 178      -2.307  23.936 -24.084  1.00  0.720          C  
ATOM   2888  O   LEU A 178      -2.203  23.143 -23.153  1.00  0.790          O  
ATOM   2889  CB  LEU A 178      -4.190  23.790 -25.679  1.00  0.950          C  
ATOM   2890  CG  LEU A 178      -5.654  23.947 -26.067  1.00  0.950          C  
ATOM   2891  CD1 LEU A 178      -5.840  23.421 -27.413  1.00  0.950          C  
ATOM   2892  CD2 LEU A 178      -6.528  23.119 -25.146  1.00  0.950          C  
ATOM   2893  H   LEU A 178      -3.879  26.410 -25.502  1.00  0.820          H  
ATOM   2894  HA  LEU A 178      -4.349  24.323 -23.586  1.00  0.820          H  
ATOM   2895 1HB  LEU A 178      -3.599  24.103 -26.521  1.00  1.140          H  
ATOM   2896 2HB  LEU A 178      -4.016  22.730 -25.540  1.00  1.140          H  
ATOM   2897  HG  LEU A 178      -5.935  25.001 -26.043  1.00  1.140          H  
ATOM   2898 1HD1 LEU A 178      -6.863  23.514 -27.696  1.00  1.140          H  
ATOM   2899 2HD1 LEU A 178      -5.226  23.963 -28.098  1.00  1.140          H  
ATOM   2900 3HD1 LEU A 178      -5.564  22.387 -27.416  1.00  1.140          H  
ATOM   2901 1HD2 LEU A 178      -7.565  23.212 -25.447  1.00  1.140          H  
ATOM   2902 2HD2 LEU A 178      -6.233  22.072 -25.197  1.00  1.140          H  
ATOM   2903 3HD2 LEU A 178      -6.419  23.463 -24.160  1.00  1.140          H  
ATOM   2904  N   TRP A 179      -1.232  24.384 -24.747  1.00  0.740          N  
ATOM   2905  CA  TRP A 179       0.092  23.832 -24.429  1.00  0.810          C  
ATOM   2906  C   TRP A 179       0.361  23.955 -22.945  1.00  0.890          C  
ATOM   2907  O   TRP A 179       0.831  23.021 -22.298  1.00  1.000          O  
ATOM   2908  CB  TRP A 179       1.259  24.624 -25.032  1.00  1.110          C  
ATOM   2909  CG  TRP A 179       1.432  24.661 -26.455  1.00  1.110          C  
ATOM   2910  CD1 TRP A 179       0.629  24.214 -27.440  1.00  1.110          C  
ATOM   2911  CD2 TRP A 179       2.593  25.217 -27.088  1.00  1.110          C  
ATOM   2912  NE1 TRP A 179       1.189  24.485 -28.644  1.00  1.110          N  
ATOM   2913  CE2 TRP A 179       2.412  25.103 -28.439  1.00  1.110          C  
ATOM   2914  CE3 TRP A 179       3.757  25.802 -26.601  1.00  1.110          C  
ATOM   2915  CZ2 TRP A 179       3.375  25.566 -29.350  1.00  1.110          C  
ATOM   2916  CZ3 TRP A 179       4.709  26.258 -27.494  1.00  1.110          C  
ATOM   2917  CH2 TRP A 179       4.518  26.143 -28.832  1.00  1.110          C  
ATOM   2918  H   TRP A 179      -1.369  25.037 -25.529  1.00  0.890          H  
ATOM   2919  HA  TRP A 179       0.132  22.784 -24.723  1.00  0.970          H  
ATOM   2920 1HB  TRP A 179       1.194  25.646 -24.710  1.00  1.330          H  
ATOM   2921 2HB  TRP A 179       2.166  24.269 -24.624  1.00  1.330          H  
ATOM   2922  HD1 TRP A 179      -0.332  23.726 -27.296  1.00  1.330          H  
ATOM   2923  HE1 TRP A 179       0.748  24.241 -29.542  1.00  1.330          H  
ATOM   2924  HE3 TRP A 179       3.915  25.899 -25.532  1.00  1.330          H  
ATOM   2925  HZ2 TRP A 179       3.280  25.484 -30.426  1.00  1.330          H  
ATOM   2926  HZ3 TRP A 179       5.615  26.712 -27.096  1.00  1.330          H  
ATOM   2927  HH2 TRP A 179       5.285  26.509 -29.512  1.00  1.330          H  
ATOM   2928  N   ALA A 180       0.099  25.136 -22.400  1.00  0.890          N  
ATOM   2929  CA  ALA A 180       0.369  25.343 -20.992  1.00  1.000          C  
ATOM   2930  C   ALA A 180      -0.465  24.397 -20.129  1.00  0.990          C  
ATOM   2931  O   ALA A 180       0.062  23.715 -19.248  1.00  1.150          O  
ATOM   2932  CB  ALA A 180       0.081  26.788 -20.628  1.00  1.360          C  
ATOM   2933  H   ALA A 180      -0.260  25.886 -23.008  1.00  1.070          H  
ATOM   2934  HA  ALA A 180       1.420  25.131 -20.811  1.00  1.200          H  
ATOM   2935 1HB  ALA A 180       0.306  26.949 -19.577  1.00  1.630          H  
ATOM   2936 2HB  ALA A 180       0.698  27.444 -21.244  1.00  1.630          H  
ATOM   2937 3HB  ALA A 180      -0.972  27.003 -20.815  1.00  1.630          H  
ATOM   2938  N   ALA A 181      -1.757  24.279 -20.438  1.00  0.920          N  
ATOM   2939  CA  ALA A 181      -2.654  23.412 -19.672  1.00  1.020          C  
ATOM   2940  C   ALA A 181      -2.222  21.953 -19.718  1.00  0.960          C  
ATOM   2941  O   ALA A 181      -2.318  21.217 -18.734  1.00  1.130          O  
ATOM   2942  CB  ALA A 181      -4.060  23.527 -20.216  1.00  1.390          C  
ATOM   2943  H   ALA A 181      -2.137  24.859 -21.197  1.00  1.100          H  
ATOM   2944  HA  ALA A 181      -2.635  23.741 -18.634  1.00  1.220          H  
ATOM   2945 1HB  ALA A 181      -4.733  22.902 -19.633  1.00  1.670          H  
ATOM   2946 2HB  ALA A 181      -4.385  24.564 -20.169  1.00  1.670          H  
ATOM   2947 3HB  ALA A 181      -4.064  23.194 -21.254  1.00  1.670          H  
ATOM   2948  N   LEU A 182      -1.721  21.551 -20.868  1.00  0.830          N  
ATOM   2949  CA  LEU A 182      -1.313  20.196 -21.181  1.00  0.910          C  
ATOM   2950  C   LEU A 182       0.175  19.948 -20.948  1.00  0.910          C  
ATOM   2951  O   LEU A 182       0.704  18.895 -21.303  1.00  0.940          O  
ATOM   2952  CB  LEU A 182      -1.638  19.966 -22.654  1.00  1.240          C  
ATOM   2953  CG  LEU A 182      -3.139  20.143 -23.073  1.00  1.240          C  
ATOM   2954  CD1 LEU A 182      -3.206  20.047 -24.550  1.00  1.240          C  
ATOM   2955  CD2 LEU A 182      -4.024  19.097 -22.425  1.00  1.240          C  
ATOM   2956  H   LEU A 182      -1.702  22.236 -21.632  1.00  1.000          H  
ATOM   2957  HA  LEU A 182      -1.873  19.509 -20.547  1.00  1.090          H  
ATOM   2958 1HB  LEU A 182      -1.046  20.674 -23.236  1.00  1.490          H  
ATOM   2959 2HB  LEU A 182      -1.328  18.955 -22.920  1.00  1.490          H  
ATOM   2960  HG  LEU A 182      -3.494  21.126 -22.780  1.00  1.490          H  
ATOM   2961 1HD1 LEU A 182      -4.235  20.183 -24.879  1.00  1.490          H  
ATOM   2962 2HD1 LEU A 182      -2.577  20.820 -24.993  1.00  1.490          H  
ATOM   2963 3HD1 LEU A 182      -2.854  19.097 -24.850  1.00  1.490          H  
ATOM   2964 1HD2 LEU A 182      -5.054  19.246 -22.747  1.00  1.490          H  
ATOM   2965 2HD2 LEU A 182      -3.696  18.110 -22.706  1.00  1.490          H  
ATOM   2966 3HD2 LEU A 182      -3.975  19.196 -21.345  1.00  1.490          H  
ATOM   2967  N   ALA A 183       0.886  20.893 -20.336  1.00  0.990          N  
ATOM   2968  CA  ALA A 183       2.326  20.736 -20.158  1.00  1.090          C  
ATOM   2969  C   ALA A 183       2.713  19.468 -19.402  1.00  1.120          C  
ATOM   2970  O   ALA A 183       3.740  18.858 -19.706  1.00  1.310          O  
ATOM   2971  CB  ALA A 183       2.876  21.950 -19.442  1.00  1.490          C  
ATOM   2972  H   ALA A 183       0.442  21.765 -20.025  1.00  1.190          H  
ATOM   2973  HA  ALA A 183       2.782  20.679 -21.136  1.00  1.310          H  
ATOM   2974 1HB  ALA A 183       3.956  21.860 -19.345  1.00  1.780          H  
ATOM   2975 2HB  ALA A 183       2.631  22.843 -20.020  1.00  1.780          H  
ATOM   2976 3HB  ALA A 183       2.423  22.021 -18.455  1.00  1.780          H  
ATOM   2977  N   SER A 184       1.908  19.050 -18.424  1.00  1.080          N  
ATOM   2978  CA  SER A 184       2.211  17.859 -17.630  1.00  1.270          C  
ATOM   2979  C   SER A 184       1.822  16.549 -18.328  1.00  1.310          C  
ATOM   2980  O   SER A 184       2.140  15.461 -17.840  1.00  1.980          O  
ATOM   2981  CB  SER A 184       1.517  17.937 -16.281  1.00  1.700          C  
ATOM   2982  OG  SER A 184       0.125  17.781 -16.397  1.00  1.700          O  
ATOM   2983  H   SER A 184       1.073  19.580 -18.202  1.00  1.300          H  
ATOM   2984  HA  SER A 184       3.288  17.838 -17.459  1.00  1.520          H  
ATOM   2985 1HB  SER A 184       1.916  17.166 -15.623  1.00  2.040          H  
ATOM   2986 2HB  SER A 184       1.739  18.900 -15.824  1.00  2.040          H  
ATOM   2987  HG  SER A 184      -0.241  18.011 -15.538  1.00  2.040          H  
ATOM   2988  N   THR A 185       1.104  16.650 -19.445  1.00  1.220          N  
ATOM   2989  CA  THR A 185       0.572  15.523 -20.201  1.00  1.180          C  
ATOM   2990  C   THR A 185       0.946  15.625 -21.674  1.00  1.130          C  
ATOM   2991  O   THR A 185       0.068  15.927 -22.518  1.00  1.220          O  
ATOM   2992  CB  THR A 185      -0.940  15.429 -20.100  1.00  1.670          C  
ATOM   2993  OG1 THR A 185      -1.489  16.650 -20.536  1.00  1.670          O  
ATOM   2994  CG2 THR A 185      -1.375  15.098 -18.682  1.00  1.670          C  
ATOM   2995  H   THR A 185       0.927  17.579 -19.828  1.00  1.460          H  
ATOM   2996  HA  THR A 185       1.006  14.606 -19.801  1.00  1.420          H  
ATOM   2997  HB  THR A 185      -1.283  14.671 -20.743  1.00  2.000          H  
ATOM   2998  HG1 THR A 185      -1.154  16.801 -21.447  1.00  2.000          H  
ATOM   2999 1HG2 THR A 185      -2.449  15.015 -18.622  1.00  2.000          H  
ATOM   3000 2HG2 THR A 185      -0.931  14.145 -18.386  1.00  2.000          H  
ATOM   3001 3HG2 THR A 185      -1.038  15.874 -18.003  1.00  2.000          H  
ATOM   3002  N   TRP A 186       2.238  15.378 -21.955  1.00  1.150          N  
ATOM   3003  CA  TRP A 186       2.870  15.520 -23.264  1.00  1.160          C  
ATOM   3004  C   TRP A 186       2.042  14.973 -24.414  1.00  1.030          C  
ATOM   3005  O   TRP A 186       1.992  15.570 -25.484  1.00  0.980          O  
ATOM   3006  CB  TRP A 186       4.227  14.830 -23.301  1.00  1.620          C  
ATOM   3007  CG  TRP A 186       4.919  15.005 -24.625  1.00  1.620          C  
ATOM   3008  CD1 TRP A 186       5.051  14.077 -25.616  1.00  1.620          C  
ATOM   3009  CD2 TRP A 186       5.587  16.195 -25.100  1.00  1.620          C  
ATOM   3010  NE1 TRP A 186       5.752  14.611 -26.670  1.00  1.620          N  
ATOM   3011  CE2 TRP A 186       6.082  15.906 -26.371  1.00  1.620          C  
ATOM   3012  CE3 TRP A 186       5.803  17.463 -24.556  1.00  1.620          C  
ATOM   3013  CZ2 TRP A 186       6.778  16.840 -27.111  1.00  1.620          C  
ATOM   3014  CZ3 TRP A 186       6.512  18.387 -25.296  1.00  1.620          C  
ATOM   3015  CH2 TRP A 186       6.982  18.086 -26.539  1.00  1.620          C  
ATOM   3016  H   TRP A 186       2.840  15.118 -21.181  1.00  1.380          H  
ATOM   3017  HA  TRP A 186       3.046  16.574 -23.422  1.00  1.390          H  
ATOM   3018 1HB  TRP A 186       4.866  15.236 -22.520  1.00  1.940          H  
ATOM   3019 2HB  TRP A 186       4.107  13.763 -23.115  1.00  1.940          H  
ATOM   3020  HD1 TRP A 186       4.661  13.062 -25.577  1.00  1.940          H  
ATOM   3021  HE1 TRP A 186       5.987  14.127 -27.527  1.00  1.940          H  
ATOM   3022  HE3 TRP A 186       5.430  17.717 -23.564  1.00  1.940          H  
ATOM   3023  HZ2 TRP A 186       7.165  16.619 -28.105  1.00  1.940          H  
ATOM   3024  HZ3 TRP A 186       6.681  19.370 -24.859  1.00  1.940          H  
ATOM   3025  HH2 TRP A 186       7.533  18.846 -27.092  1.00  1.940          H  
ATOM   3026  N   MET A 187       1.372  13.841 -24.232  1.00  1.060          N  
ATOM   3027  CA  MET A 187       0.622  13.274 -25.348  1.00  1.040          C  
ATOM   3028  C   MET A 187      -0.256  14.327 -26.057  1.00  0.950          C  
ATOM   3029  O   MET A 187      -0.272  14.404 -27.293  1.00  0.950          O  
ATOM   3030  CB  MET A 187      -0.301  12.178 -24.829  1.00  1.460          C  
ATOM   3031  CG  MET A 187      -0.998  11.335 -25.894  1.00  1.460          C  
ATOM   3032  SD  MET A 187      -2.235  10.198 -25.183  1.00  1.460          S  
ATOM   3033  CE  MET A 187      -1.287   9.079 -24.162  1.00  1.460          C  
ATOM   3034  H   MET A 187       1.422  13.358 -23.347  1.00  1.270          H  
ATOM   3035  HA  MET A 187       1.327  12.870 -26.073  1.00  1.250          H  
ATOM   3036 1HB  MET A 187       0.268  11.521 -24.184  1.00  1.760          H  
ATOM   3037 2HB  MET A 187      -1.079  12.631 -24.230  1.00  1.760          H  
ATOM   3038 1HG  MET A 187      -1.491  11.974 -26.626  1.00  1.760          H  
ATOM   3039 2HG  MET A 187      -0.253  10.740 -26.422  1.00  1.760          H  
ATOM   3040 1HE  MET A 187      -1.961   8.357 -23.698  1.00  1.760          H  
ATOM   3041 2HE  MET A 187      -0.558   8.552 -24.775  1.00  1.760          H  
ATOM   3042 3HE  MET A 187      -0.776   9.631 -23.381  1.00  1.760          H  
ATOM   3043  N   TRP A 188      -1.015  15.125 -25.290  1.00  0.950          N  
ATOM   3044  CA  TRP A 188      -1.889  16.074 -25.963  1.00  0.940          C  
ATOM   3045  C   TRP A 188      -1.160  17.358 -26.227  1.00  0.830          C  
ATOM   3046  O   TRP A 188      -1.530  18.114 -27.129  1.00  0.820          O  
ATOM   3047  CB  TRP A 188      -3.165  16.343 -25.211  1.00  1.320          C  
ATOM   3048  CG  TRP A 188      -4.120  15.227 -25.172  1.00  1.320          C  
ATOM   3049  CD1 TRP A 188      -3.913  13.895 -25.402  1.00  1.320          C  
ATOM   3050  CD2 TRP A 188      -5.500  15.369 -24.882  1.00  1.320          C  
ATOM   3051  NE1 TRP A 188      -5.072  13.214 -25.245  1.00  1.320          N  
ATOM   3052  CE2 TRP A 188      -6.055  14.094 -24.919  1.00  1.320          C  
ATOM   3053  CE3 TRP A 188      -6.310  16.467 -24.584  1.00  1.320          C  
ATOM   3054  CZ2 TRP A 188      -7.371  13.883 -24.659  1.00  1.320          C  
ATOM   3055  CZ3 TRP A 188      -7.622  16.245 -24.320  1.00  1.320          C  
ATOM   3056  CH2 TRP A 188      -8.128  14.984 -24.356  1.00  1.320          C  
ATOM   3057  H   TRP A 188      -0.922  15.109 -24.273  1.00  1.140          H  
ATOM   3058  HA  TRP A 188      -2.165  15.656 -26.919  1.00  1.130          H  
ATOM   3059 1HB  TRP A 188      -2.918  16.610 -24.193  1.00  1.580          H  
ATOM   3060 2HB  TRP A 188      -3.676  17.180 -25.671  1.00  1.580          H  
ATOM   3061  HD1 TRP A 188      -2.977  13.442 -25.662  1.00  1.580          H  
ATOM   3062  HE1 TRP A 188      -5.205  12.217 -25.352  1.00  1.580          H  
ATOM   3063  HE3 TRP A 188      -5.898  17.473 -24.550  1.00  1.580          H  
ATOM   3064  HZ2 TRP A 188      -7.823  12.894 -24.677  1.00  1.580          H  
ATOM   3065  HZ3 TRP A 188      -8.258  17.094 -24.078  1.00  1.580          H  
ATOM   3066  HH2 TRP A 188      -9.149  14.836 -24.134  1.00  1.580          H  
ATOM   3067  N   TYR A 189      -0.124  17.617 -25.438  1.00  0.810          N  
ATOM   3068  CA  TYR A 189       0.680  18.803 -25.631  1.00  0.770          C  
ATOM   3069  C   TYR A 189       1.163  18.749 -27.064  1.00  0.780          C  
ATOM   3070  O   TYR A 189       1.032  19.721 -27.796  1.00  0.750          O  
ATOM   3071  CB  TYR A 189       1.893  18.791 -24.723  1.00  1.090          C  
ATOM   3072  CG  TYR A 189       2.759  19.986 -24.759  1.00  1.090          C  
ATOM   3073  CD1 TYR A 189       2.556  20.960 -23.851  1.00  1.090          C  
ATOM   3074  CD2 TYR A 189       3.763  20.112 -25.684  1.00  1.090          C  
ATOM   3075  CE1 TYR A 189       3.365  22.056 -23.820  1.00  1.090          C  
ATOM   3076  CE2 TYR A 189       4.571  21.226 -25.666  1.00  1.090          C  
ATOM   3077  CZ  TYR A 189       4.375  22.190 -24.732  1.00  1.090          C  
ATOM   3078  OH  TYR A 189       5.185  23.301 -24.694  1.00  1.090          O  
ATOM   3079  H   TYR A 189       0.072  16.993 -24.648  1.00  0.970          H  
ATOM   3080  HA  TYR A 189       0.076  19.698 -25.480  1.00  0.920          H  
ATOM   3081 1HB  TYR A 189       1.580  18.613 -23.690  1.00  1.310          H  
ATOM   3082 2HB  TYR A 189       2.514  17.969 -25.019  1.00  1.310          H  
ATOM   3083  HD1 TYR A 189       1.753  20.857 -23.132  1.00  1.310          H  
ATOM   3084  HD2 TYR A 189       3.930  19.328 -26.421  1.00  1.310          H  
ATOM   3085  HE1 TYR A 189       3.200  22.827 -23.068  1.00  1.310          H  
ATOM   3086  HE2 TYR A 189       5.375  21.330 -26.382  1.00  1.310          H  
ATOM   3087  HH  TYR A 189       4.962  23.833 -23.927  1.00  1.310          H  
ATOM   3088  N   ALA A 190       1.712  17.580 -27.443  1.00  0.820          N  
ATOM   3089  CA  ALA A 190       2.270  17.271 -28.753  1.00  0.850          C  
ATOM   3090  C   ALA A 190       1.239  17.429 -29.880  1.00  0.830          C  
ATOM   3091  O   ALA A 190       1.557  17.943 -30.960  1.00  0.840          O  
ATOM   3092  CB  ALA A 190       2.819  15.865 -28.739  1.00  1.180          C  
ATOM   3093  H   ALA A 190       1.766  16.850 -26.731  1.00  0.980          H  
ATOM   3094  HA  ALA A 190       3.096  17.948 -28.929  1.00  1.020          H  
ATOM   3095 1HB  ALA A 190       3.277  15.637 -29.698  1.00  1.410          H  
ATOM   3096 2HB  ALA A 190       3.558  15.787 -27.950  1.00  1.410          H  
ATOM   3097 3HB  ALA A 190       2.007  15.163 -28.543  1.00  1.410          H  
ATOM   3098  N   ILE A 191      -0.018  17.042 -29.617  1.00  0.800          N  
ATOM   3099  CA  ILE A 191      -1.071  17.219 -30.624  1.00  0.780          C  
ATOM   3100  C   ILE A 191      -1.246  18.707 -30.929  1.00  0.700          C  
ATOM   3101  O   ILE A 191      -1.311  19.113 -32.103  1.00  0.710          O  
ATOM   3102  CB  ILE A 191      -2.440  16.651 -30.136  1.00  1.100          C  
ATOM   3103  CG1 ILE A 191      -2.361  15.107 -30.065  1.00  1.100          C  
ATOM   3104  CG2 ILE A 191      -3.613  17.149 -31.030  1.00  1.100          C  
ATOM   3105  CD1 ILE A 191      -3.536  14.439 -29.348  1.00  1.100          C  
ATOM   3106  H   ILE A 191      -0.187  16.524 -28.750  1.00  0.960          H  
ATOM   3107  HA  ILE A 191      -0.781  16.708 -31.533  1.00  0.940          H  
ATOM   3108  HB  ILE A 191      -2.624  16.999 -29.127  1.00  1.320          H  
ATOM   3109 1HG1 ILE A 191      -2.297  14.710 -31.074  1.00  1.320          H  
ATOM   3110 2HG1 ILE A 191      -1.449  14.839 -29.532  1.00  1.320          H  
ATOM   3111 1HG2 ILE A 191      -4.559  16.768 -30.659  1.00  1.320          H  
ATOM   3112 2HG2 ILE A 191      -3.660  18.231 -31.013  1.00  1.320          H  
ATOM   3113 3HG2 ILE A 191      -3.464  16.812 -32.054  1.00  1.320          H  
ATOM   3114 1HD1 ILE A 191      -3.381  13.362 -29.335  1.00  1.320          H  
ATOM   3115 2HD1 ILE A 191      -3.617  14.794 -28.334  1.00  1.320          H  
ATOM   3116 3HD1 ILE A 191      -4.457  14.653 -29.868  1.00  1.320          H  
ATOM   3117  N   PHE A 192      -1.318  19.516 -29.878  1.00  0.640          N  
ATOM   3118  CA  PHE A 192      -1.519  20.934 -30.083  1.00  0.580          C  
ATOM   3119  C   PHE A 192      -0.212  21.678 -30.371  1.00  0.620          C  
ATOM   3120  O   PHE A 192      -0.239  22.788 -30.909  1.00  0.600          O  
ATOM   3121  CB  PHE A 192      -2.290  21.495 -28.910  1.00  0.840          C  
ATOM   3122  CG  PHE A 192      -3.675  20.893 -28.902  1.00  0.840          C  
ATOM   3123  CD1 PHE A 192      -4.028  19.957 -27.962  1.00  0.840          C  
ATOM   3124  CD2 PHE A 192      -4.607  21.221 -29.863  1.00  0.840          C  
ATOM   3125  CE1 PHE A 192      -5.272  19.384 -27.965  1.00  0.840          C  
ATOM   3126  CE2 PHE A 192      -5.842  20.654 -29.871  1.00  0.840          C  
ATOM   3127  CZ  PHE A 192      -6.182  19.743 -28.931  1.00  0.840          C  
ATOM   3128  H   PHE A 192      -1.297  19.109 -28.932  1.00  0.770          H  
ATOM   3129  HA  PHE A 192      -2.154  21.047 -30.958  1.00  0.700          H  
ATOM   3130 1HB  PHE A 192      -1.784  21.238 -27.974  1.00  1.000          H  
ATOM   3131 2HB  PHE A 192      -2.368  22.579 -28.978  1.00  1.000          H  
ATOM   3132  HD1 PHE A 192      -3.310  19.673 -27.217  1.00  1.000          H  
ATOM   3133  HD2 PHE A 192      -4.358  21.926 -30.626  1.00  1.000          H  
ATOM   3134  HE1 PHE A 192      -5.528  18.648 -27.208  1.00  1.000          H  
ATOM   3135  HE2 PHE A 192      -6.556  20.925 -30.639  1.00  1.000          H  
ATOM   3136  HZ  PHE A 192      -7.165  19.302 -28.961  1.00  1.000          H  
ATOM   3137  N   LEU A 193       0.932  21.069 -30.046  1.00  0.700          N  
ATOM   3138  CA  LEU A 193       2.243  21.625 -30.339  1.00  0.770          C  
ATOM   3139  C   LEU A 193       2.377  21.676 -31.842  1.00  0.740          C  
ATOM   3140  O   LEU A 193       2.703  22.722 -32.411  1.00  0.730          O  
ATOM   3141  CB  LEU A 193       3.325  20.729 -29.728  1.00  1.050          C  
ATOM   3142  CG  LEU A 193       4.802  21.067 -29.914  1.00  1.050          C  
ATOM   3143  CD1 LEU A 193       5.104  22.417 -29.296  1.00  1.050          C  
ATOM   3144  CD2 LEU A 193       5.620  19.949 -29.258  1.00  1.050          C  
ATOM   3145  H   LEU A 193       0.903  20.214 -29.499  1.00  0.840          H  
ATOM   3146  HA  LEU A 193       2.316  22.620 -29.941  1.00  0.920          H  
ATOM   3147 1HB  LEU A 193       3.142  20.661 -28.661  1.00  1.260          H  
ATOM   3148 2HB  LEU A 193       3.193  19.762 -30.158  1.00  1.260          H  
ATOM   3149  HG  LEU A 193       5.050  21.113 -30.971  1.00  1.260          H  
ATOM   3150 1HD1 LEU A 193       6.157  22.642 -29.411  1.00  1.260          H  
ATOM   3151 2HD1 LEU A 193       4.525  23.163 -29.799  1.00  1.260          H  
ATOM   3152 3HD1 LEU A 193       4.854  22.421 -28.248  1.00  1.260          H  
ATOM   3153 1HD2 LEU A 193       6.684  20.157 -29.377  1.00  1.260          H  
ATOM   3154 2HD2 LEU A 193       5.380  19.889 -28.211  1.00  1.260          H  
ATOM   3155 3HD2 LEU A 193       5.382  18.997 -29.736  1.00  1.260          H  
ATOM   3156  N   SER A 194       2.053  20.555 -32.493  1.00  0.760          N  
ATOM   3157  CA  SER A 194       2.105  20.470 -33.938  1.00  0.770          C  
ATOM   3158  C   SER A 194       1.132  21.451 -34.576  1.00  0.680          C  
ATOM   3159  O   SER A 194       1.516  22.206 -35.481  1.00  0.660          O  
ATOM   3160  CB  SER A 194       1.786  19.064 -34.385  1.00  1.070          C  
ATOM   3161  OG  SER A 194       1.822  18.959 -35.783  1.00  1.070          O  
ATOM   3162  H   SER A 194       1.794  19.718 -31.958  1.00  0.910          H  
ATOM   3163  HA  SER A 194       3.115  20.722 -34.262  1.00  0.920          H  
ATOM   3164 1HB  SER A 194       2.503  18.375 -33.944  1.00  1.290          H  
ATOM   3165 2HB  SER A 194       0.797  18.783 -34.016  1.00  1.290          H  
ATOM   3166  HG  SER A 194       1.611  18.046 -35.980  1.00  1.290          H  
ATOM   3167  N   ALA A 195      -0.130  21.471 -34.097  1.00  0.620          N  
ATOM   3168  CA  ALA A 195      -1.111  22.381 -34.674  1.00  0.560          C  
ATOM   3169  C   ALA A 195      -0.659  23.831 -34.544  1.00  0.520          C  
ATOM   3170  O   ALA A 195      -0.740  24.594 -35.509  1.00  0.500          O  
ATOM   3171  CB  ALA A 195      -2.456  22.203 -33.986  1.00  0.810          C  
ATOM   3172  H   ALA A 195      -0.415  20.806 -33.369  1.00  0.740          H  
ATOM   3173  HA  ALA A 195      -1.210  22.146 -35.732  1.00  0.670          H  
ATOM   3174 1HB  ALA A 195      -3.191  22.870 -34.435  1.00  0.970          H  
ATOM   3175 2HB  ALA A 195      -2.782  21.170 -34.094  1.00  0.970          H  
ATOM   3176 3HB  ALA A 195      -2.352  22.441 -32.933  1.00  0.970          H  
ATOM   3177  N   SER A 196      -0.104  24.188 -33.392  1.00  0.540          N  
ATOM   3178  CA  SER A 196       0.374  25.530 -33.156  1.00  0.570          C  
ATOM   3179  C   SER A 196       1.499  25.900 -34.087  1.00  0.590          C  
ATOM   3180  O   SER A 196       1.452  26.967 -34.699  1.00  0.570          O  
ATOM   3181  CB  SER A 196       0.808  25.655 -31.733  1.00  0.790          C  
ATOM   3182  OG  SER A 196       1.300  26.931 -31.454  1.00  0.790          O  
ATOM   3183  H   SER A 196      -0.058  23.536 -32.609  1.00  0.650          H  
ATOM   3184  HA  SER A 196      -0.442  26.226 -33.327  1.00  0.680          H  
ATOM   3185 1HB  SER A 196      -0.026  25.438 -31.088  1.00  0.940          H  
ATOM   3186 2HB  SER A 196       1.560  24.909 -31.548  1.00  0.940          H  
ATOM   3187  HG  SER A 196       1.517  26.931 -30.515  1.00  0.940          H  
ATOM   3188  N   TRP A 197       2.492  25.025 -34.268  1.00  0.660          N  
ATOM   3189  CA  TRP A 197       3.588  25.402 -35.148  1.00  0.730          C  
ATOM   3190  C   TRP A 197       3.117  25.552 -36.594  1.00  0.660          C  
ATOM   3191  O   TRP A 197       3.657  26.382 -37.337  1.00  0.660          O  
ATOM   3192  CB  TRP A 197       4.768  24.444 -35.026  1.00  0.990          C  
ATOM   3193  CG  TRP A 197       5.541  24.659 -33.740  1.00  0.990          C  
ATOM   3194  CD1 TRP A 197       5.680  23.790 -32.708  1.00  0.990          C  
ATOM   3195  CD2 TRP A 197       6.260  25.860 -33.342  1.00  0.990          C  
ATOM   3196  NE1 TRP A 197       6.440  24.361 -31.711  1.00  0.990          N  
ATOM   3197  CE2 TRP A 197       6.788  25.617 -32.078  1.00  0.990          C  
ATOM   3198  CE3 TRP A 197       6.489  27.104 -33.948  1.00  0.990          C  
ATOM   3199  CZ2 TRP A 197       7.528  26.566 -31.401  1.00  0.990          C  
ATOM   3200  CZ3 TRP A 197       7.227  28.053 -33.264  1.00  0.990          C  
ATOM   3201  CH2 TRP A 197       7.730  27.792 -32.026  1.00  0.990          C  
ATOM   3202  H   TRP A 197       2.507  24.143 -33.742  1.00  0.790          H  
ATOM   3203  HA  TRP A 197       3.938  26.370 -34.816  1.00  0.880          H  
ATOM   3204 1HB  TRP A 197       4.395  23.416 -35.037  1.00  1.190          H  
ATOM   3205 2HB  TRP A 197       5.438  24.568 -35.871  1.00  1.190          H  
ATOM   3206  HD1 TRP A 197       5.257  22.790 -32.675  1.00  1.190          H  
ATOM   3207  HE1 TRP A 197       6.702  23.934 -30.836  1.00  1.190          H  
ATOM   3208  HE3 TRP A 197       6.097  27.320 -34.932  1.00  1.190          H  
ATOM   3209  HZ2 TRP A 197       7.942  26.376 -30.411  1.00  1.190          H  
ATOM   3210  HZ3 TRP A 197       7.400  29.015 -33.735  1.00  1.190          H  
ATOM   3211  HH2 TRP A 197       8.308  28.563 -31.518  1.00  1.190          H  
ATOM   3212  N   PHE A 198       2.099  24.780 -36.991  1.00  0.640          N  
ATOM   3213  CA  PHE A 198       1.500  24.953 -38.309  1.00  0.640          C  
ATOM   3214  C   PHE A 198       0.965  26.381 -38.435  1.00  0.560          C  
ATOM   3215  O   PHE A 198       1.308  27.093 -39.391  1.00  0.590          O  
ATOM   3216  CB  PHE A 198       0.397  23.919 -38.538  1.00  0.900          C  
ATOM   3217  CG  PHE A 198      -0.466  24.131 -39.739  1.00  0.900          C  
ATOM   3218  CD1 PHE A 198      -0.020  23.866 -41.021  1.00  0.900          C  
ATOM   3219  CD2 PHE A 198      -1.771  24.567 -39.564  1.00  0.900          C  
ATOM   3220  CE1 PHE A 198      -0.867  24.041 -42.098  1.00  0.900          C  
ATOM   3221  CE2 PHE A 198      -2.609  24.730 -40.628  1.00  0.900          C  
ATOM   3222  CZ  PHE A 198      -2.154  24.465 -41.899  1.00  0.900          C  
ATOM   3223  H   PHE A 198       1.759  24.039 -36.366  1.00  0.770          H  
ATOM   3224  HA  PHE A 198       2.271  24.805 -39.062  1.00  0.770          H  
ATOM   3225 1HB  PHE A 198       0.853  22.933 -38.617  1.00  1.080          H  
ATOM   3226 2HB  PHE A 198      -0.244  23.884 -37.686  1.00  1.080          H  
ATOM   3227  HD1 PHE A 198       1.001  23.518 -41.175  1.00  1.080          H  
ATOM   3228  HD2 PHE A 198      -2.130  24.772 -38.556  1.00  1.080          H  
ATOM   3229  HE1 PHE A 198      -0.515  23.834 -43.107  1.00  1.080          H  
ATOM   3230  HE2 PHE A 198      -3.630  25.067 -40.469  1.00  1.080          H  
ATOM   3231  HZ  PHE A 198      -2.811  24.588 -42.747  1.00  1.080          H  
ATOM   3232  N   PHE A 199       0.176  26.814 -37.441  1.00  0.490          N  
ATOM   3233  CA  PHE A 199      -0.391  28.156 -37.471  1.00  0.460          C  
ATOM   3234  C   PHE A 199       0.688  29.231 -37.307  1.00  0.460          C  
ATOM   3235  O   PHE A 199       0.552  30.321 -37.850  1.00  0.470          O  
ATOM   3236  CB  PHE A 199      -1.517  28.303 -36.440  1.00  0.660          C  
ATOM   3237  CG  PHE A 199      -2.786  27.582 -36.885  1.00  0.660          C  
ATOM   3238  CD1 PHE A 199      -3.116  26.398 -36.316  1.00  0.660          C  
ATOM   3239  CD2 PHE A 199      -3.624  28.065 -37.902  1.00  0.660          C  
ATOM   3240  CE1 PHE A 199      -4.201  25.700 -36.720  1.00  0.660          C  
ATOM   3241  CE2 PHE A 199      -4.723  27.374 -38.308  1.00  0.660          C  
ATOM   3242  CZ  PHE A 199      -5.011  26.187 -37.723  1.00  0.660          C  
ATOM   3243  H   PHE A 199      -0.065  26.162 -36.684  1.00  0.590          H  
ATOM   3244  HA  PHE A 199      -0.840  28.294 -38.444  1.00  0.550          H  
ATOM   3245 1HB  PHE A 199      -1.191  27.871 -35.491  1.00  0.790          H  
ATOM   3246 2HB  PHE A 199      -1.743  29.344 -36.260  1.00  0.790          H  
ATOM   3247  HD1 PHE A 199      -2.497  26.009 -35.535  1.00  0.790          H  
ATOM   3248  HD2 PHE A 199      -3.409  28.982 -38.395  1.00  0.790          H  
ATOM   3249  HE1 PHE A 199      -4.416  24.750 -36.244  1.00  0.790          H  
ATOM   3250  HE2 PHE A 199      -5.361  27.766 -39.102  1.00  0.790          H  
ATOM   3251  HZ  PHE A 199      -5.872  25.627 -38.049  1.00  0.790          H  
ATOM   3252  N   PHE A 200       1.760  28.932 -36.587  1.00  0.490          N  
ATOM   3253  CA  PHE A 200       2.861  29.872 -36.438  1.00  0.510          C  
ATOM   3254  C   PHE A 200       3.426  30.180 -37.812  1.00  0.500          C  
ATOM   3255  O   PHE A 200       3.608  31.345 -38.190  1.00  0.500          O  
ATOM   3256  CB  PHE A 200       3.964  29.305 -35.566  1.00  0.710          C  
ATOM   3257  CG  PHE A 200       5.110  30.207 -35.403  1.00  0.710          C  
ATOM   3258  CD1 PHE A 200       5.070  31.217 -34.469  1.00  0.710          C  
ATOM   3259  CD2 PHE A 200       6.243  30.062 -36.189  1.00  0.710          C  
ATOM   3260  CE1 PHE A 200       6.137  32.065 -34.315  1.00  0.710          C  
ATOM   3261  CE2 PHE A 200       7.309  30.905 -36.039  1.00  0.710          C  
ATOM   3262  CZ  PHE A 200       7.258  31.909 -35.098  1.00  0.710          C  
ATOM   3263  H   PHE A 200       1.784  28.040 -36.096  1.00  0.590          H  
ATOM   3264  HA  PHE A 200       2.495  30.791 -35.999  1.00  0.610          H  
ATOM   3265 1HB  PHE A 200       3.572  29.047 -34.587  1.00  0.850          H  
ATOM   3266 2HB  PHE A 200       4.323  28.396 -36.015  1.00  0.850          H  
ATOM   3267  HD1 PHE A 200       4.188  31.338 -33.848  1.00  0.850          H  
ATOM   3268  HD2 PHE A 200       6.283  29.267 -36.936  1.00  0.850          H  
ATOM   3269  HE1 PHE A 200       6.099  32.861 -33.572  1.00  0.850          H  
ATOM   3270  HE2 PHE A 200       8.194  30.786 -36.661  1.00  0.850          H  
ATOM   3271  HZ  PHE A 200       8.104  32.583 -34.978  1.00  0.850          H  
ATOM   3272  N   GLY A 201       3.730  29.128 -38.572  1.00  0.530          N  
ATOM   3273  CA  GLY A 201       4.259  29.322 -39.905  1.00  0.570          C  
ATOM   3274  C   GLY A 201       3.275  30.112 -40.770  1.00  0.510          C  
ATOM   3275  O   GLY A 201       3.683  31.017 -41.512  1.00  0.520          O  
ATOM   3276  H   GLY A 201       3.595  28.176 -38.203  1.00  0.640          H  
ATOM   3277 1HA  GLY A 201       5.210  29.851 -39.844  1.00  0.680          H  
ATOM   3278 2HA  GLY A 201       4.452  28.351 -40.359  1.00  0.680          H  
ATOM   3279  N   LEU A 202       1.974  29.807 -40.645  1.00  0.520          N  
ATOM   3280  CA  LEU A 202       0.980  30.526 -41.429  1.00  0.560          C  
ATOM   3281  C   LEU A 202       0.881  31.988 -41.057  1.00  0.510          C  
ATOM   3282  O   LEU A 202       0.781  32.826 -41.953  1.00  0.560          O  
ATOM   3283  CB  LEU A 202      -0.421  29.954 -41.228  1.00  0.770          C  
ATOM   3284  CG  LEU A 202      -0.734  28.575 -41.759  1.00  0.770          C  
ATOM   3285  CD1 LEU A 202      -2.108  28.235 -41.290  1.00  0.770          C  
ATOM   3286  CD2 LEU A 202      -0.654  28.526 -43.269  1.00  0.770          C  
ATOM   3287  H   LEU A 202       1.697  29.028 -40.042  1.00  0.620          H  
ATOM   3288  HA  LEU A 202       1.263  30.470 -42.474  1.00  0.670          H  
ATOM   3289 1HB  LEU A 202      -0.613  29.932 -40.169  1.00  0.920          H  
ATOM   3290 2HB  LEU A 202      -1.118  30.635 -41.671  1.00  0.920          H  
ATOM   3291  HG  LEU A 202      -0.040  27.848 -41.342  1.00  0.920          H  
ATOM   3292 1HD1 LEU A 202      -2.353  27.260 -41.634  1.00  0.920          H  
ATOM   3293 2HD1 LEU A 202      -2.140  28.252 -40.230  1.00  0.920          H  
ATOM   3294 3HD1 LEU A 202      -2.818  28.956 -41.683  1.00  0.920          H  
ATOM   3295 1HD2 LEU A 202      -0.904  27.518 -43.598  1.00  0.920          H  
ATOM   3296 2HD2 LEU A 202      -1.353  29.231 -43.698  1.00  0.920          H  
ATOM   3297 3HD2 LEU A 202       0.349  28.766 -43.602  1.00  0.920          H  
ATOM   3298  N   VAL A 203       0.949  32.331 -39.762  1.00  0.500          N  
ATOM   3299  CA  VAL A 203       0.798  33.731 -39.412  1.00  0.590          C  
ATOM   3300  C   VAL A 203       2.005  34.488 -39.898  1.00  0.580          C  
ATOM   3301  O   VAL A 203       1.872  35.640 -40.293  1.00  0.630          O  
ATOM   3302  CB  VAL A 203       0.575  33.998 -37.890  1.00  0.790          C  
ATOM   3303  CG1 VAL A 203       1.847  33.888 -37.057  1.00  0.790          C  
ATOM   3304  CG2 VAL A 203      -0.074  35.369 -37.725  1.00  0.790          C  
ATOM   3305  H   VAL A 203       1.004  31.604 -39.044  1.00  0.600          H  
ATOM   3306  HA  VAL A 203      -0.080  34.111 -39.932  1.00  0.710          H  
ATOM   3307  HB  VAL A 203      -0.064  33.263 -37.512  1.00  0.950          H  
ATOM   3308 1HG1 VAL A 203       1.598  34.060 -36.015  1.00  0.950          H  
ATOM   3309 2HG1 VAL A 203       2.253  32.917 -37.160  1.00  0.950          H  
ATOM   3310 3HG1 VAL A 203       2.580  34.627 -37.361  1.00  0.950          H  
ATOM   3311 1HG2 VAL A 203      -0.275  35.544 -36.674  1.00  0.950          H  
ATOM   3312 2HG2 VAL A 203       0.593  36.146 -38.100  1.00  0.950          H  
ATOM   3313 3HG2 VAL A 203      -1.011  35.400 -38.282  1.00  0.950          H  
ATOM   3314  N   CYS A 204       3.187  33.868 -39.848  1.00  0.560          N  
ATOM   3315  CA  CYS A 204       4.388  34.541 -40.299  1.00  0.610          C  
ATOM   3316  C   CYS A 204       4.308  34.820 -41.804  1.00  0.580          C  
ATOM   3317  O   CYS A 204       4.582  35.939 -42.254  1.00  0.630          O  
ATOM   3318  CB  CYS A 204       5.595  33.660 -39.991  1.00  0.830          C  
ATOM   3319  SG  CYS A 204       5.916  33.475 -38.212  1.00  0.830          S  
ATOM   3320  H   CYS A 204       3.239  32.926 -39.450  1.00  0.670          H  
ATOM   3321  HA  CYS A 204       4.485  35.482 -39.762  1.00  0.730          H  
ATOM   3322 1HB  CYS A 204       5.437  32.666 -40.407  1.00  1.000          H  
ATOM   3323 2HB  CYS A 204       6.482  34.082 -40.457  1.00  1.000          H  
ATOM   3324  HG  CYS A 204       4.911  32.584 -37.979  1.00  1.000          H  
ATOM   3325  N   TYR A 205       3.866  33.822 -42.574  1.00  0.540          N  
ATOM   3326  CA  TYR A 205       3.681  33.940 -44.012  1.00  0.540          C  
ATOM   3327  C   TYR A 205       2.651  35.016 -44.354  1.00  0.550          C  
ATOM   3328  O   TYR A 205       2.879  35.868 -45.232  1.00  0.610          O  
ATOM   3329  CB  TYR A 205       3.316  32.575 -44.598  1.00  0.760          C  
ATOM   3330  CG  TYR A 205       2.964  32.582 -46.056  1.00  0.760          C  
ATOM   3331  CD1 TYR A 205       3.933  32.781 -47.017  1.00  0.760          C  
ATOM   3332  CD2 TYR A 205       1.669  32.343 -46.426  1.00  0.760          C  
ATOM   3333  CE1 TYR A 205       3.585  32.763 -48.352  1.00  0.760          C  
ATOM   3334  CE2 TYR A 205       1.311  32.321 -47.754  1.00  0.760          C  
ATOM   3335  CZ  TYR A 205       2.267  32.533 -48.717  1.00  0.760          C  
ATOM   3336  OH  TYR A 205       1.925  32.505 -50.048  1.00  0.760          O  
ATOM   3337  H   TYR A 205       3.675  32.910 -42.142  1.00  0.650          H  
ATOM   3338  HA  TYR A 205       4.628  34.250 -44.450  1.00  0.650          H  
ATOM   3339 1HB  TYR A 205       4.147  31.886 -44.450  1.00  0.910          H  
ATOM   3340 2HB  TYR A 205       2.466  32.170 -44.046  1.00  0.910          H  
ATOM   3341  HD1 TYR A 205       4.966  32.958 -46.725  1.00  0.910          H  
ATOM   3342  HD2 TYR A 205       0.937  32.168 -45.657  1.00  0.910          H  
ATOM   3343  HE1 TYR A 205       4.345  32.924 -49.114  1.00  0.910          H  
ATOM   3344  HE2 TYR A 205       0.277  32.129 -48.039  1.00  0.910          H  
ATOM   3345  HH  TYR A 205       0.994  32.287 -50.134  1.00  0.910          H  
ATOM   3346  N   TYR A 206       1.495  34.944 -43.694  1.00  0.530          N  
ATOM   3347  CA  TYR A 206       0.405  35.873 -43.907  1.00  0.570          C  
ATOM   3348  C   TYR A 206       0.805  37.281 -43.487  1.00  0.610          C  
ATOM   3349  O   TYR A 206       0.444  38.239 -44.174  1.00  0.670          O  
ATOM   3350  CB  TYR A 206      -0.835  35.381 -43.168  1.00  0.780          C  
ATOM   3351  CG  TYR A 206      -1.430  34.055 -43.738  1.00  0.780          C  
ATOM   3352  CD1 TYR A 206      -1.231  33.638 -45.068  1.00  0.780          C  
ATOM   3353  CD2 TYR A 206      -2.186  33.272 -42.914  1.00  0.780          C  
ATOM   3354  CE1 TYR A 206      -1.791  32.467 -45.519  1.00  0.780          C  
ATOM   3355  CE2 TYR A 206      -2.748  32.095 -43.381  1.00  0.780          C  
ATOM   3356  CZ  TYR A 206      -2.548  31.699 -44.677  1.00  0.780          C  
ATOM   3357  OH  TYR A 206      -3.112  30.542 -45.153  1.00  0.780          O  
ATOM   3358  H   TYR A 206       1.359  34.196 -43.012  1.00  0.640          H  
ATOM   3359  HA  TYR A 206       0.198  35.925 -44.967  1.00  0.680          H  
ATOM   3360 1HB  TYR A 206      -0.582  35.217 -42.120  1.00  0.940          H  
ATOM   3361 2HB  TYR A 206      -1.608  36.148 -43.197  1.00  0.940          H  
ATOM   3362  HD1 TYR A 206      -0.647  34.215 -45.768  1.00  0.940          H  
ATOM   3363  HD2 TYR A 206      -2.345  33.597 -41.892  1.00  0.940          H  
ATOM   3364  HE1 TYR A 206      -1.636  32.154 -46.551  1.00  0.940          H  
ATOM   3365  HE2 TYR A 206      -3.354  31.480 -42.721  1.00  0.940          H  
ATOM   3366  HH  TYR A 206      -3.687  30.163 -44.488  1.00  0.940          H  
ATOM   3367  N   TYR A 207       1.548  37.412 -42.378  1.00  0.620          N  
ATOM   3368  CA  TYR A 207       2.063  38.686 -41.903  1.00  0.690          C  
ATOM   3369  C   TYR A 207       2.938  39.340 -42.941  1.00  0.730          C  
ATOM   3370  O   TYR A 207       2.771  40.526 -43.234  1.00  0.810          O  
ATOM   3371  CB  TYR A 207       2.868  38.527 -40.613  1.00  0.940          C  
ATOM   3372  CG  TYR A 207       3.612  39.786 -40.208  1.00  0.940          C  
ATOM   3373  CD1 TYR A 207       2.965  40.831 -39.567  1.00  0.940          C  
ATOM   3374  CD2 TYR A 207       4.972  39.884 -40.490  1.00  0.940          C  
ATOM   3375  CE1 TYR A 207       3.679  41.968 -39.211  1.00  0.940          C  
ATOM   3376  CE2 TYR A 207       5.671  41.007 -40.139  1.00  0.940          C  
ATOM   3377  CZ  TYR A 207       5.041  42.045 -39.499  1.00  0.940          C  
ATOM   3378  OH  TYR A 207       5.770  43.161 -39.140  1.00  0.940          O  
ATOM   3379  H   TYR A 207       1.762  36.592 -41.815  1.00  0.740          H  
ATOM   3380  HA  TYR A 207       1.224  39.347 -41.710  1.00  0.830          H  
ATOM   3381 1HB  TYR A 207       2.198  38.244 -39.800  1.00  1.130          H  
ATOM   3382 2HB  TYR A 207       3.590  37.730 -40.731  1.00  1.130          H  
ATOM   3383  HD1 TYR A 207       1.909  40.762 -39.342  1.00  1.130          H  
ATOM   3384  HD2 TYR A 207       5.481  39.064 -40.993  1.00  1.130          H  
ATOM   3385  HE1 TYR A 207       3.180  42.797 -38.703  1.00  1.130          H  
ATOM   3386  HE2 TYR A 207       6.729  41.077 -40.359  1.00  1.130          H  
ATOM   3387  HH  TYR A 207       5.194  43.814 -38.662  1.00  1.130          H  
ATOM   3388  N   TRP A 208       3.897  38.593 -43.491  1.00  0.710          N  
ATOM   3389  CA  TRP A 208       4.763  39.200 -44.474  1.00  0.790          C  
ATOM   3390  C   TRP A 208       4.019  39.518 -45.762  1.00  0.790          C  
ATOM   3391  O   TRP A 208       4.336  40.512 -46.418  1.00  0.870          O  
ATOM   3392  CB  TRP A 208       5.992  38.342 -44.733  1.00  1.070          C  
ATOM   3393  CG  TRP A 208       6.966  38.421 -43.604  1.00  1.070          C  
ATOM   3394  CD1 TRP A 208       7.339  37.420 -42.758  1.00  1.070          C  
ATOM   3395  CD2 TRP A 208       7.682  39.604 -43.168  1.00  1.070          C  
ATOM   3396  NE1 TRP A 208       8.245  37.895 -41.838  1.00  1.070          N  
ATOM   3397  CE2 TRP A 208       8.459  39.229 -42.073  1.00  1.070          C  
ATOM   3398  CE3 TRP A 208       7.721  40.939 -43.612  1.00  1.070          C  
ATOM   3399  CZ2 TRP A 208       9.266  40.130 -41.410  1.00  1.070          C  
ATOM   3400  CZ3 TRP A 208       8.527  41.839 -42.943  1.00  1.070          C  
ATOM   3401  CH2 TRP A 208       9.279  41.447 -41.872  1.00  1.070          C  
ATOM   3402  H   TRP A 208       4.036  37.621 -43.191  1.00  0.850          H  
ATOM   3403  HA  TRP A 208       5.109  40.136 -44.055  1.00  0.950          H  
ATOM   3404 1HB  TRP A 208       5.681  37.299 -44.849  1.00  1.290          H  
ATOM   3405 2HB  TRP A 208       6.482  38.655 -45.648  1.00  1.290          H  
ATOM   3406  HD1 TRP A 208       6.977  36.395 -42.805  1.00  1.290          H  
ATOM   3407  HE1 TRP A 208       8.678  37.354 -41.102  1.00  1.290          H  
ATOM   3408  HE3 TRP A 208       7.129  41.261 -44.465  1.00  1.290          H  
ATOM   3409  HZ2 TRP A 208       9.873  39.841 -40.553  1.00  1.290          H  
ATOM   3410  HZ3 TRP A 208       8.551  42.873 -43.288  1.00  1.290          H  
ATOM   3411  HH2 TRP A 208       9.902  42.183 -41.368  1.00  1.290          H  
ATOM   3412  N   THR A 209       3.010  38.709 -46.108  1.00  0.730          N  
ATOM   3413  CA  THR A 209       2.197  38.978 -47.287  1.00  0.740          C  
ATOM   3414  C   THR A 209       1.471  40.313 -47.070  1.00  0.760          C  
ATOM   3415  O   THR A 209       1.493  41.196 -47.936  1.00  0.820          O  
ATOM   3416  CB  THR A 209       1.178  37.838 -47.520  1.00  1.030          C  
ATOM   3417  OG1 THR A 209       1.873  36.589 -47.738  1.00  1.030          O  
ATOM   3418  CG2 THR A 209       0.308  38.147 -48.731  1.00  1.030          C  
ATOM   3419  H   THR A 209       2.835  37.862 -45.565  1.00  0.880          H  
ATOM   3420  HA  THR A 209       2.841  39.074 -48.155  1.00  0.890          H  
ATOM   3421  HB  THR A 209       0.549  37.737 -46.652  1.00  1.240          H  
ATOM   3422  HG1 THR A 209       2.326  36.315 -46.902  1.00  1.240          H  
ATOM   3423 1HG2 THR A 209      -0.405  37.339 -48.878  1.00  1.240          H  
ATOM   3424 2HG2 THR A 209      -0.235  39.075 -48.567  1.00  1.240          H  
ATOM   3425 3HG2 THR A 209       0.935  38.245 -49.614  1.00  1.240          H  
ATOM   3426  N   PHE A 210       0.866  40.457 -45.877  1.00  0.740          N  
ATOM   3427  CA  PHE A 210       0.156  41.655 -45.445  1.00  0.800          C  
ATOM   3428  C   PHE A 210       1.076  42.853 -45.542  1.00  0.890          C  
ATOM   3429  O   PHE A 210       0.693  43.877 -46.094  1.00  0.960          O  
ATOM   3430  CB  PHE A 210      -0.348  41.499 -43.997  1.00  1.100          C  
ATOM   3431  CG  PHE A 210      -0.989  42.721 -43.384  1.00  1.100          C  
ATOM   3432  CD1 PHE A 210      -2.320  43.015 -43.578  1.00  1.100          C  
ATOM   3433  CD2 PHE A 210      -0.233  43.586 -42.601  1.00  1.100          C  
ATOM   3434  CE1 PHE A 210      -2.888  44.130 -43.012  1.00  1.100          C  
ATOM   3435  CE2 PHE A 210      -0.800  44.702 -42.038  1.00  1.100          C  
ATOM   3436  CZ  PHE A 210      -2.131  44.972 -42.242  1.00  1.100          C  
ATOM   3437  H   PHE A 210       0.873  39.661 -45.242  1.00  0.890          H  
ATOM   3438  HA  PHE A 210      -0.694  41.817 -46.108  1.00  0.960          H  
ATOM   3439 1HB  PHE A 210      -1.068  40.684 -43.956  1.00  1.320          H  
ATOM   3440 2HB  PHE A 210       0.467  41.211 -43.360  1.00  1.320          H  
ATOM   3441  HD1 PHE A 210      -2.917  42.362 -44.174  1.00  1.320          H  
ATOM   3442  HD2 PHE A 210       0.828  43.375 -42.435  1.00  1.320          H  
ATOM   3443  HE1 PHE A 210      -3.938  44.346 -43.175  1.00  1.320          H  
ATOM   3444  HE2 PHE A 210      -0.194  45.373 -41.431  1.00  1.320          H  
ATOM   3445  HZ  PHE A 210      -2.582  45.856 -41.795  1.00  1.320          H  
ATOM   3446  N   HIS A 211       2.289  42.718 -44.991  1.00  0.900          N  
ATOM   3447  CA  HIS A 211       3.297  43.765 -44.997  1.00  1.010          C  
ATOM   3448  C   HIS A 211       3.653  44.193 -46.423  1.00  1.040          C  
ATOM   3449  O   HIS A 211       3.621  45.371 -46.750  1.00  1.140          O  
ATOM   3450  CB  HIS A 211       4.563  43.287 -44.283  1.00  1.370          C  
ATOM   3451  CG  HIS A 211       5.621  44.316 -44.189  1.00  1.370          C  
ATOM   3452  ND1 HIS A 211       5.589  45.322 -43.256  1.00  1.370          N  
ATOM   3453  CD2 HIS A 211       6.736  44.514 -44.922  1.00  1.370          C  
ATOM   3454  CE1 HIS A 211       6.651  46.093 -43.411  1.00  1.370          C  
ATOM   3455  NE2 HIS A 211       7.364  45.625 -44.415  1.00  1.370          N  
ATOM   3456  H   HIS A 211       2.511  41.843 -44.513  1.00  1.080          H  
ATOM   3457  HA  HIS A 211       2.916  44.635 -44.467  1.00  1.210          H  
ATOM   3458 1HB  HIS A 211       4.309  42.948 -43.276  1.00  1.640          H  
ATOM   3459 2HB  HIS A 211       4.972  42.439 -44.814  1.00  1.640          H  
ATOM   3460  HD1 HIS A 211       4.770  45.594 -42.707  1.00  1.640          H  
ATOM   3461  HD2 HIS A 211       7.165  43.976 -45.768  1.00  1.640          H  
ATOM   3462  HE1 HIS A 211       6.810  46.951 -42.763  1.00  1.640          H  
ATOM   3463  N   ARG A 212       3.936  43.255 -47.320  1.00  1.000          N  
ATOM   3464  CA  ARG A 212       4.292  43.659 -48.682  1.00  1.070          C  
ATOM   3465  C   ARG A 212       3.176  44.499 -49.320  1.00  1.090          C  
ATOM   3466  O   ARG A 212       3.439  45.468 -50.036  1.00  1.210          O  
ATOM   3467  CB  ARG A 212       4.588  42.446 -49.554  1.00  1.470          C  
ATOM   3468  CG  ARG A 212       5.904  41.739 -49.232  1.00  1.470          C  
ATOM   3469  CD  ARG A 212       6.306  40.751 -50.282  1.00  1.470          C  
ATOM   3470  NE  ARG A 212       5.349  39.641 -50.408  1.00  1.470          N  
ATOM   3471  CZ  ARG A 212       5.351  38.505 -49.667  1.00  1.470          C  
ATOM   3472  NH1 ARG A 212       6.245  38.323 -48.713  1.00  1.470          N  
ATOM   3473  NH2 ARG A 212       4.440  37.572 -49.905  1.00  1.470          N  
ATOM   3474  H   ARG A 212       3.946  42.270 -47.042  1.00  1.200          H  
ATOM   3475  HA  ARG A 212       5.194  44.267 -48.630  1.00  1.280          H  
ATOM   3476 1HB  ARG A 212       3.786  41.715 -49.426  1.00  1.760          H  
ATOM   3477 2HB  ARG A 212       4.603  42.742 -50.600  1.00  1.760          H  
ATOM   3478 1HG  ARG A 212       6.695  42.482 -49.148  1.00  1.760          H  
ATOM   3479 2HG  ARG A 212       5.807  41.216 -48.289  1.00  1.760          H  
ATOM   3480 1HD  ARG A 212       6.356  41.261 -51.244  1.00  1.760          H  
ATOM   3481 2HD  ARG A 212       7.286  40.343 -50.048  1.00  1.760          H  
ATOM   3482  HE  ARG A 212       4.642  39.723 -51.127  1.00  1.760          H  
ATOM   3483 1HH1 ARG A 212       6.938  39.029 -48.524  1.00  1.760          H  
ATOM   3484 2HH1 ARG A 212       6.232  37.473 -48.166  1.00  1.760          H  
ATOM   3485 1HH2 ARG A 212       3.754  37.710 -50.635  1.00  1.760          H  
ATOM   3486 2HH2 ARG A 212       4.423  36.719 -49.358  1.00  1.760          H  
ATOM   3487  N   GLN A 213       1.929  44.144 -49.018  1.00  1.010          N  
ATOM   3488  CA  GLN A 213       0.729  44.810 -49.516  1.00  1.060          C  
ATOM   3489  C   GLN A 213       0.329  46.056 -48.696  1.00  1.230          C  
ATOM   3490  O   GLN A 213      -0.641  46.742 -49.034  1.00  1.410          O  
ATOM   3491  CB  GLN A 213      -0.418  43.811 -49.439  1.00  1.460          C  
ATOM   3492  CG  GLN A 213      -0.276  42.596 -50.330  1.00  1.460          C  
ATOM   3493  CD  GLN A 213      -1.299  41.554 -49.961  1.00  1.460          C  
ATOM   3494  OE1 GLN A 213      -1.932  41.694 -48.902  1.00  1.460          O  
ATOM   3495  NE2 GLN A 213      -1.475  40.535 -50.796  1.00  1.460          N  
ATOM   3496  H   GLN A 213       1.807  43.296 -48.447  1.00  1.210          H  
ATOM   3497  HA  GLN A 213       0.904  45.113 -50.547  1.00  1.270          H  
ATOM   3498 1HB  GLN A 213      -0.495  43.461 -48.408  1.00  1.760          H  
ATOM   3499 2HB  GLN A 213      -1.353  44.308 -49.685  1.00  1.760          H  
ATOM   3500 1HG  GLN A 213      -0.433  42.891 -51.366  1.00  1.760          H  
ATOM   3501 2HG  GLN A 213       0.717  42.166 -50.207  1.00  1.760          H  
ATOM   3502 1HE2 GLN A 213      -2.149  39.823 -50.590  1.00  1.760          H  
ATOM   3503 2HE2 GLN A 213      -0.936  40.476 -51.637  1.00  1.760          H  
ATOM   3504  N   ASN A 214       1.035  46.305 -47.596  1.00  1.310          N  
ATOM   3505  CA  ASN A 214       0.771  47.373 -46.644  1.00  1.550          C  
ATOM   3506  C   ASN A 214       2.076  47.624 -45.875  1.00  1.750          C  
ATOM   3507  O   ASN A 214       2.271  47.046 -44.802  1.00  2.340          O  
ATOM   3508  CB  ASN A 214      -0.352  46.972 -45.696  1.00  2.070          C  
ATOM   3509  CG  ASN A 214      -0.793  48.077 -44.771  1.00  2.070          C  
ATOM   3510  OD1 ASN A 214      -0.046  49.018 -44.471  1.00  2.070          O  
ATOM   3511  ND2 ASN A 214      -2.020  47.987 -44.318  1.00  2.070          N  
ATOM   3512  H   ASN A 214       1.855  45.729 -47.414  1.00  1.570          H  
ATOM   3513  HA  ASN A 214       0.461  48.257 -47.183  1.00  1.860          H  
ATOM   3514 1HB  ASN A 214      -1.210  46.633 -46.275  1.00  2.490          H  
ATOM   3515 2HB  ASN A 214      -0.024  46.126 -45.089  1.00  2.490          H  
ATOM   3516 1HD2 ASN A 214      -2.382  48.690 -43.702  1.00  2.490          H  
ATOM   3517 2HD2 ASN A 214      -2.595  47.218 -44.599  1.00  2.490          H  
ATOM   3518  N   PRO A 215       2.941  48.556 -46.316  1.00  2.190          N  
ATOM   3519  CA  PRO A 215       4.316  48.727 -45.860  1.00  3.090          C  
ATOM   3520  C   PRO A 215       4.459  49.354 -44.474  1.00  3.070          C  
ATOM   3521  O   PRO A 215       4.993  50.454 -44.324  1.00  3.230          O  
ATOM   3522  CB  PRO A 215       4.894  49.645 -46.949  1.00  4.630          C  
ATOM   3523  CG  PRO A 215       3.718  50.492 -47.383  1.00  4.630          C  
ATOM   3524  CD  PRO A 215       2.516  49.544 -47.328  1.00  4.630          C  
ATOM   3525  HA  PRO A 215       4.812  47.742 -45.881  1.00  3.710          H  
ATOM   3526 1HB  PRO A 215       5.729  50.236 -46.546  1.00  5.560          H  
ATOM   3527 2HB  PRO A 215       5.303  49.032 -47.767  1.00  5.560          H  
ATOM   3528 1HG  PRO A 215       3.610  51.353 -46.700  1.00  5.560          H  
ATOM   3529 2HG  PRO A 215       3.895  50.906 -48.388  1.00  5.560          H  
ATOM   3530 1HD  PRO A 215       1.633  50.105 -46.981  1.00  5.560          H  
ATOM   3531 2HD  PRO A 215       2.360  49.054 -48.307  1.00  5.560          H  
ATOM   3532  N   SER A 216       4.012  48.615 -43.475  1.00  3.340          N  
ATOM   3533  CA  SER A 216       4.049  48.987 -42.072  1.00  3.520          C  
ATOM   3534  C   SER A 216       4.293  47.678 -41.303  1.00  3.960          C  
ATOM   3535  O   SER A 216       3.718  46.651 -41.674  1.00  4.480          O  
ATOM   3536  CB  SER A 216       2.728  49.620 -41.672  1.00  4.860          C  
ATOM   3537  OG  SER A 216       2.713  49.963 -40.312  1.00  4.860          O  
ATOM   3538  H   SER A 216       3.550  47.745 -43.730  1.00  4.010          H  
ATOM   3539  HA  SER A 216       4.845  49.707 -41.925  1.00  4.220          H  
ATOM   3540 1HB  SER A 216       2.559  50.512 -42.278  1.00  5.830          H  
ATOM   3541 2HB  SER A 216       1.915  48.924 -41.887  1.00  5.830          H  
ATOM   3542  HG  SER A 216       1.843  50.331 -40.142  1.00  5.830          H  
ATOM   3543  N   PRO A 217       5.194  47.641 -40.306  1.00  4.260          N  
ATOM   3544  CA  PRO A 217       5.522  46.464 -39.525  1.00  5.200          C  
ATOM   3545  C   PRO A 217       4.601  46.304 -38.333  1.00  5.820          C  
ATOM   3546  O   PRO A 217       4.334  47.284 -37.640  1.00  6.330          O  
ATOM   3547  OXT PRO A 217       4.464  45.173 -37.866  1.00  7.800          O  
ATOM   3548  CB  PRO A 217       6.943  46.773 -39.057  1.00  7.800          C  
ATOM   3549  CG  PRO A 217       6.963  48.288 -38.911  1.00  7.800          C  
ATOM   3550  CD  PRO A 217       6.019  48.818 -39.990  1.00  7.800          C  
ATOM   3551  HA  PRO A 217       5.495  45.576 -40.171  1.00  6.240          H  
ATOM   3552 1HB  PRO A 217       7.147  46.246 -38.112  1.00  9.360          H  
ATOM   3553 2HB  PRO A 217       7.671  46.398 -39.796  1.00  9.360          H  
ATOM   3554 1HG  PRO A 217       6.617  48.558 -37.898  1.00  9.360          H  
ATOM   3555 2HG  PRO A 217       7.990  48.668 -39.008  1.00  9.360          H  
ATOM   3556 1HD  PRO A 217       5.392  49.630 -39.585  1.00  9.360          H  
ATOM   3557 2HD  PRO A 217       6.625  49.129 -40.854  1.00  9.360          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 -1413.34 155.744 966.724 -89.2503 29.1842 46.0588 536.24 -563.536 -0.96966 -6.89546 -439.898 -40.5723 -217.614 -7.7632 -6.23086 -18.4538 0 12.4246 14.3141 94.2165 162.959 -31.5407 29.5623 71.8878 28.1108 170.555 -518.082
SER:NtermProteinFull_1 -2.66761 0.37163 1.37463 -0.03621 0.00941 0.0298 0.53333 -0.96496 -0.01928 -0.14252 -0.84441 -1.16357 0 0 0 0 0 0.01743 0.06222 0.22117 0 0 0.94812 -0.77834 0 0.20388 -2.84528
ASP_2 -3.96966 0.34211 4.77732 -0.22834 0.09799 0.73185 2.92566 -2.2427 -0 -0 -4.20899 -1.35484 0 0 -0.63229 -0.94203 0 -0.08231 0.02982 0 1.99166 -0.71352 0 -2.3716 -0.18374 0.41806 -5.61556
LEU_3 -5.5283 0.7271 3.30376 -0.70442 0.4158 0.19477 1.83517 -2.14631 -0.02556 -0.11076 -1.17111 0.00717 0 0 0 0 0 -0.12045 0.06267 2.35791 0 -0.03574 0 0.18072 -0.25576 0.48144 -0.53191
ASN_4 -4.44305 0.53518 5.06747 -0.2165 0.00903 0.29554 3.08999 -2.49621 -0 -0 -3.88192 -0.32193 0 0 -0.63229 -0.94203 0 -0.0681 0.00057 0 2.96771 0.01079 0 -0.93687 -0.14397 0.46859 -1.63799
PHE_5 -6.34274 0.73125 4.00457 -0.70725 0.10542 0.36278 2.43911 -2.57354 -0 -0 -2.29992 0.04064 0 0 0 0 0 0.42303 0.05504 0 2.36488 0.17039 0 1.0402 -0.18071 0.533 0.16615
ALA_6 -5.92542 0.86191 2.23753 -0.02086 0 0 2.30848 -2.36074 -0 -0 -1.8139 -0.36661 0 0 0 0 0 -0.04866 0 0 0 -0.2386 0 1.8394 -0.33669 0.67775 -3.1864
GLN_7 -6.16954 0.50338 6.476 -0.43831 0.19126 0.3211 2.89151 -3.10099 -0.04319 -0.22258 -2.59514 -0.74402 0 0 0 -0.95825 0 -0.04205 0.01555 0 3.62755 -0.08822 0 -0.18838 -0.21954 0.76769 -0.01618
VAL_8 -5.79387 0.36125 4.62613 -0.29313 0.17771 0.06372 2.21576 -2.60158 -0 -0 -0.91876 -0.01889 0 0 0 0 0 -0.03032 0.00181 0.02592 0 -0.27995 0 1.9342 0.08153 0.62291 0.17445
ALA_9 -6.66019 0.6075 3.91597 -0.02179 0 0 2.63999 -2.92177 -0 -0 -2.40261 -0.34928 0 0 0 0 0 -0.00469 0 0 0 -0.21105 0 1.8394 -0.11625 0.41781 -3.26697
ARG_10 -8.46798 0.53843 8.68854 -1.26348 0.33636 0.92963 3.38323 -3.88541 -0.01762 -0.11182 -4.29018 0.28398 0 0 0 -1.06886 0 0.11173 0.32245 3.02261 0 0.0071 0 -1.2888 -0.04751 0.61855 -2.19906
ASP_11 -4.51215 0.1801 6.83856 -0.10526 0.00414 0.31658 3.14274 -2.79505 -0 -0 -5.07083 -0.35048 0 0 0 -2.02711 0 -0.05836 0.00048 0 1.75614 0.09525 0 -2.3716 -0.0589 0.60903 -4.40672
GLU_12 -3.90345 0.22582 4.41406 -0.23072 0.04216 0.36412 1.36163 -1.93098 -0 -0 -1.10164 -0.5939 0 0 0 0 0 -0.07515 0.0021 0 2.92712 -0.09356 0 -2.7348 -0.48499 0.39906 -1.41312
GLY_13 -2.1144 0.1386 2.9742 -5e-05 0 0 1.49176 -1.38765 -0 -0 -1.99072 -0.41168 0 0 0 0 0 0.01102 0 0 0 -1.21865 0 0.83697 -0.72938 0.4069 -1.99308
ARG_14 -7.51345 0.61227 6.10817 -1.04849 0.35899 0.63152 3.23731 -2.84975 -0 -0 -3.3031 0.10276 0 0 0 0 0 0.00754 0.03221 2.0731 0 0.05029 0 -1.2888 -0.17399 0.52614 -2.43729
ARG_15 -3.35082 0.30092 3.83467 -0.76495 0.1115 0.50158 1.95037 -1.78997 -0 -0 -1.55143 0.30877 0 0 0 0 0 -0.01786 0.01815 1.55763 0 -0.19852 0 -1.2888 0.05689 0.45258 0.13068
CYS_16 -4.46214 0.41823 3.19225 -0.08653 0 0.03915 1.18426 -1.5894 -0 -0 -1.34439 0.06153 0 0 0 0 0 -0.04142 0.00152 0.61501 0 0.29769 0 3.6196 -0.3416 0.33758 1.90133
LEU_17 -7.53672 0.90564 4.76994 -0.49058 0.21714 0.1164 2.75351 -2.69545 -0 -0 -1.96989 0.14407 0 0 0 0 0 0.17929 0.0384 0.30185 0 -0.27742 0 0.18072 -0.18006 0.56621 -2.97694
LEU_18 -9.27685 1.33006 4.34597 -0.49475 0.24557 0.12229 3.17404 -3.27039 -0 -0 -2.02238 0.21114 0 0 0 0 0 0.0372 0.17669 0.34211 0 -0.2712 0 0.18072 -0.21478 0.77535 -4.6092
MET_19 -4.77225 0.26208 4.42652 -0.66056 0.14855 0.16769 2.22721 -2.29179 -0 -0 -2.10786 0.03101 0 0 0 0 0 0.04106 0.12561 1.02236 0 -0.04539 0 0.60916 -0.24088 0.6162 -0.44129
CYS_20 -4.75476 0.3417 4.72579 -0.047 0 0.016 2.73678 -2.43491 -0 -0 -2.81398 0.00162 0 0 0 0 0 0.03763 0.03221 0.27502 0 0.26586 0 3.6196 0.05062 0.34227 2.39445
VAL_21 -7.7191 0.84415 4.07869 -0.30449 0.2244 0.07075 3.1017 -3.07263 -0.01571 -0.08615 -2.35248 -0.11773 0 0 0 0 0 -0.03785 0.01035 0.04857 0 -0.36907 0 1.9342 0.13441 0.41358 -3.21443
ALA_22 -5.36885 0.24627 3.07114 -0.02021 0 0 2.3699 -2.45418 -0 -0 -2.25329 -0.3675 0 0 0 0 0 0.1292 0 0 0 -0.21733 0 1.8394 -0.11795 0.36042 -2.78298
PHE_23 -5.47884 0.5851 4.6772 -0.86639 0.05256 0.23427 2.60676 -2.61589 -0.00212 -0.01751 -2.27435 -0.07228 0 0 0 0 0 0.09271 0.0371 0 1.76557 -0.41282 0 1.0402 0.01341 0.20827 -0.42707
ALA_24 -5.33687 0.3001 4.45 -0.02262 0 0 2.69188 -2.73831 -0 -0 -3.07384 -0.35168 0 0 0 0 0 -0.04755 0 0 0 -0.34341 0 1.8394 -0.12492 0.2523 -2.50552
ILE_25 -8.22544 1.1347 4.09741 -0.66914 0.53446 0.14754 2.48161 -2.91225 -0 -0 -2.39245 0.20307 0 0 0 0 0 -0.01139 0.05536 0.63374 0 -0.46275 0 0.73287 -0.26286 0.54441 -4.3711
ALA_26 -4.76053 0.24096 4.02229 -0.022 0 0 2.65506 -2.50742 -0.01571 -0.08615 -1.84718 -0.35346 0 0 0 0 0 -0.03226 0 0 0 -0.32059 0 1.8394 -0.25175 0.52678 -0.91257
ILE_27 -6.7182 0.86754 4.47709 -0.66098 0.4732 0.14815 2.75952 -2.65254 -0 -0 -2.07595 0.23847 0 0 0 0 0 -0.03589 0.01318 0.57777 0 -0.4239 0 0.73287 -0.27173 0.44497 -2.10645
ALA_28 -4.8527 0.33681 4.3484 -0.02167 0 0 2.88035 -2.55567 -0.0214 -0.16003 -2.2777 -0.37955 0 0 0 0 0 -0.00642 0 0 0 -0.34815 0 1.8394 -0.26376 0.47382 -1.00827
HIS_D_29 -7.724 0.70833 6.87093 -0.84886 0.03858 0.99505 3.71895 -3.53152 -0 -0 -3.31766 -0.52296 0 0 0 -1.51007 0 0.08099 0.19778 0 3.47094 0.06946 0 -0.45461 -0.40361 0.5088 -1.65349
LEU_30 -4.74956 0.68968 4.33002 -0.48297 0.17408 0.11626 2.31493 -2.20113 -0 -0 -1.33643 0.18844 0 0 0 0 0 0.07136 0.01344 0.27065 0 -0.29718 0 0.18072 -0.35714 0.62497 -0.44985
TYR_31 -4.80388 0.52654 4.06736 -0.62177 0.03451 0.30575 2.13583 -2.18869 -0 -0 -1.676 -0.20331 0 0 0 0 0 0.04442 0.00096 0 2.20617 0.00994 0 1.2797 -0.20852 0.39583 1.30483
ILE_32 -8.19687 0.90067 3.61681 -0.50393 0.46722 0.1039 2.95826 -2.706 -0.0138 -0.09277 -2.03151 0.04205 0 0 0 0 0 -0.0323 0.11587 0.54351 0 -0.43175 0 0.73287 -0.00732 0.5482 -3.9869
TYR_33 -7.18074 1.10122 5.24402 -0.89161 0.11833 0.34806 2.35338 -2.81283 -0.01359 -0.10998 -2.71864 -0.28285 0 0 0 0 0 0.3461 0.00319 0 2.15884 -0.50923 0.01374 1.2797 5.75893 1.8606 6.06665
PRO_34 -5.26602 1.26298 3.61954 -0.07143 0 0.04423 1.6685 -1.70875 -0 -0 -1.8628 0.6438 0 0 0 0 0 -0.09725 0.04556 0.17657 0 0.18338 0 -2.4119 5.79432 1.81956 3.8403
ALA_35 -3.88519 0.37404 3.86197 -0.01998 0 0 2.59071 -2.23041 -0 -0 -1.6306 -0.32961 0 0 0 0 0 -0.00794 0 0 0 0.1122 0 1.8394 0.18592 0.45667 1.31717
LEU_36 -10.3172 1.08292 3.99999 -0.46935 0.13741 0.10206 3.02763 -3.12136 -0 -0 -2.56101 0.21887 0 0 0 0 0 0.01047 0.02919 0.36834 0 -0.27686 0 0.18072 0.00694 0.41875 -7.16246
PHE_37 -6.89072 0.584 4.69205 -0.66883 0.02332 0.16077 2.77607 -2.73397 -0.0138 -0.09277 -2.38561 -0.12761 0 0 0 0 0 0.04243 0.02497 0 1.83953 -0.40778 0 1.0402 -0.14171 0.9283 -1.35116
GLY_38 -3.99476 0.26057 4.42781 -4e-05 0 0 2.38733 -2.36899 -0 -0 -2.29389 -0.3947 0 0 0 0 0 -0.0839 0 0 0 0.27436 0 0.83697 0.53153 0.69937 0.28166
VAL_39 -7.59183 1.21381 4.64614 -0.25089 0.20652 0.03899 2.95228 -2.9874 -0 -0 -2.44031 0.36748 0 0 0 0 0 0.28112 0.33805 0.90706 0 0.05896 0 1.9342 0.38466 0.75079 0.80963
ARG_40 -9.44817 0.50286 8.35659 -0.75273 0.19169 0.45847 3.34103 -3.93037 -0 -1e-05 -3.32617 0.45502 0 0 0 -0.49213 0 -0.03922 0.37784 2.41526 0 -0.06645 0 -1.2888 -0.33385 0.99042 -2.58874
ILE_41 -4.55034 0.49557 2.97301 -0.52033 0.39923 0.10803 1.71038 -1.85967 -0 -0 -0.88079 0.01488 0 0 0 0 0 -0.05255 0.06493 0.75609 0 -0.26494 0 0.73287 -0.22677 0.59565 -0.50476
VAL_42 -4.35087 0.48571 2.60888 -0.32835 0.27697 0.07556 1.39775 -1.83115 -0 -0 -0.99161 -0.15831 0 0 0 0 0 -0.02285 0.01137 0.04558 0 0.89848 0 1.9342 0.36702 0.46167 0.88003
ASP_43 -2.25542 0.20237 2.89326 -0.26436 0.05434 0.87149 1.29853 -1.38632 -0.00081 -0.01213 -0.78322 -0.34758 0 0 0 0 0 0.01223 0.053 0 2.09353 -0.54676 0 -2.3716 0.47713 0.40654 0.39422
GLN_44 -5.94722 0.67208 5.06427 -0.29595 0.06571 0.28292 2.53791 -2.54786 -0 -0 -2.84945 -0.77928 0 0 0 0 0 0.2644 0.06275 0 2.77373 -0.06443 0 -0.18838 0.49682 0.44492 -0.00707
ALA_45 -4.27715 0.6207 3.66355 -0.02386 0 0 1.73935 -1.9672 -0 -0 -1.27084 -0.36 0 0 0 0 0 0.01677 0 0 0 -0.37391 0 1.8394 0.15481 0.48972 0.25132
GLU_46 -4.29723 0.3065 3.72995 -0.54536 0.20401 1.49081 1.09041 -1.94795 -0.00023 -0.00515 -1.32027 -3.02902 0 0 0 0 0 -0.05589 0.00255 0 3.51695 -0.26437 0 -2.7348 -0.61428 0.38495 -4.08841
VAL_47 -5.96066 1.21732 4.88235 -0.30982 0.19196 0.06995 2.70269 -2.55827 -0 -0 -2.15738 -0.14229 0 0 0 0 0 0.0977 0.00485 0.01642 0 -0.42105 0 1.9342 5.39737 1.34362 6.30895
PRO_48 -9.08114 2.96209 4.57495 -0.09721 0.00095 0.0591 2.2382 -2.2603 -0.01052 -0.09137 -1.92258 0.80329 0 0 0 0 0 0.20207 0.02593 0.41432 0 0.08235 0 -2.4119 5.58534 2.02409 3.09766
ALA_49 -5.6443 0.45464 3.99615 -0.01915 0 0 2.57282 -2.62579 -0.0024 -0.01731 -2.61528 -0.35433 0 0 0 0 0 0.06734 0 0 0 0.06193 0 1.8394 -0.05811 0.93893 -1.40546
GLU_50 -5.01896 0.37923 5.51616 -0.34239 0.10162 0.38852 2.80399 -2.56871 -0 -0 -2.54107 -0.54808 0 0 0 -0.75201 0 -0.0279 0.00938 0 3.25645 -0.09607 0 -2.7348 -0.00727 0.31567 -1.86626
GLU_51 -6.78972 0.33593 5.71898 -0.21453 0.04008 0.31422 2.76404 -3.00147 -0 -0 -2.20997 -0.58792 0 0 0 0 0 0.0181 0.04676 0 3.03904 -0.16533 0 -2.7348 -0.29875 0.26522 -3.46011
ARG_52 -12.3703 1.17874 9.68983 -1.06518 0.33777 0.83541 4.38699 -4.72433 -0.01858 -0.08965 -3.10897 0.04325 0 0 0 -1.51007 0 0.05369 0.19334 3.16811 0 -0.13067 0 -1.2888 -0.43685 0.78824 -4.06799
THR_53 -6.26824 0.34545 5.57541 -0.20184 0.10925 0.07278 3.08674 -2.92507 -0 -0 -3.32161 -0.05755 0 0 0 0 0 0.04412 0.00546 0.07669 0 0.03662 2.25951 -1.0874 -0.18956 0.87831 -1.56092
TYR_54 -5.61009 0.46629 5.29577 -0.60035 0.18515 0.30764 2.91289 -2.70029 -0 -0 -3.06608 -0.28742 0 0 0 -0.75201 0 0.01517 0.14121 0 2.94775 0.12573 0.16346 1.2797 -0.07412 0.41322 1.16362
PHE_55 -8.48497 0.83456 4.47211 -0.56398 0.24923 0.29023 2.7368 -3.00916 -0 -0 -1.73049 -0.23672 0 0 0 0 0 0.03947 0.34509 0 2.93126 0.05651 0 1.0402 -0.23636 0.52658 -0.73964
HIS_D_56 -9.39734 0.60535 7.21484 -0.31092 0.00425 0.34798 3.43778 -3.71104 -0.01639 -0.1473 -3.74231 -0.47452 0 0 0 0 0 -0.00516 0.11644 0 2.66278 0.05452 0 -0.45461 -0.21054 0.85545 -3.17075
HIS_57 -5.26024 0.34477 5.57112 -0.66022 0.01032 0.67968 2.70577 -2.77869 -0.00597 -0.028 -2.33856 -0.3154 0 0 0 0 0 0.03996 0.05873 0 1.57555 -0.15529 0 -0.45461 -0.06162 0.64355 -0.42916
GLY_58 -3.92562 0.30532 4.17981 -5e-05 0 0 2.21356 -2.2851 -0 -0 -2.00171 -0.40746 0 0 0 0 0 -0.04945 0 0 0 0.32656 0 0.83697 0.52955 0.11188 -0.16574
TRP_59 -10.913 1.26869 5.9954 -0.91639 0.10654 0.27743 3.15491 -3.63439 -0.017 -0.07687 -2.37825 -0.48628 0 0 0 0 0 -0.03378 0.09123 0 1.97523 0.11667 0 1.6906 0.31064 0.4524 -3.01624
THR_60 -6.49095 0.54744 5.86448 -0.20338 0.09261 0.07406 3.54577 -3.03259 -0 -0 -3.54046 -0.15918 0 0 0 0 0 0.09484 0.00014 0.07679 0 0.01779 2.31495 -1.0874 -0.1503 0.61341 -1.42197
ALA_61 -4.29972 0.29851 4.35239 -0.02102 0 0 2.60657 -2.44031 -0 -0 -2.06081 -0.36614 0 0 0 0 0 0.00966 0 0 0 -0.23507 0 1.8394 -0.1366 0.36371 -0.08943
MET_62 -9.71505 0.79329 4.44704 -0.33353 0.13582 0.02401 2.87222 -2.69151 -0 -0 -2.01024 -0.03324 0 0 0 0 0 0.05527 0.03542 1.14094 0 0.00174 0 0.60916 -0.21709 0.34021 -4.54556
LEU_63 -9.25573 1.34836 5.01034 -0.47196 0.1703 0.10483 3.50079 -3.35263 -0.01313 -0.06814 -2.66152 0.21164 0 0 0 0 0 -0.00146 0.05447 0.39642 0 -0.25631 0 0.18072 -0.18872 0.5329 -4.75884
VAL_64 -6.0276 0.68498 4.13115 -0.3035 0.19047 0.06705 2.59606 -2.65742 -0.0067 -0.0526 -2.25176 -0.02229 0 0 0 0 0 -0.03887 0.00179 0.06682 0 -0.2655 0 1.9342 -0.19999 0.57192 -1.58177
ILE_65 -8.62872 0.60131 4.24093 -0.48549 0.35109 0.09454 2.3474 -2.98187 -0 -0 -2.17215 0.16259 0 0 0 0 0 0.09318 0.06083 0.51046 0 -0.3956 0 0.73287 0.0054 0.51764 -4.94558
PHE_66 -12.2762 1.59087 2.85795 -0.81985 0.22924 0.48539 3.25958 -3.10627 -0 -0 -3.00357 0.1897 0 0 0 0 0 0.52396 0.13206 0 2.19263 0.01998 0 1.0402 -0.01778 1.14491 -5.5572
PHE_67 -10.8078 2.67196 1.66313 -0.53631 0.23082 0.18628 2.06574 -2.46295 -0 -0 -1.19088 -0.04292 0 0 0 0 0 0.10136 0.42867 0 3.01916 0.00869 0 1.0402 -0.1074 1.15876 -2.5735
ILE_68 -3.80167 0.21222 3.12157 -0.49514 0.34428 0.09898 1.20706 -1.68738 -0.01313 -0.06814 -0.39761 0.04824 0 0 0 0 0 -0.00896 0.00335 0.50272 0 -0.47471 0 0.73287 0.01224 0.48027 -0.18293
GLU_69 -4.3308 0.29925 3.93581 -0.58593 0.1297 1.07321 1.0222 -1.73266 -0.0067 -0.0526 -0.38487 -0.74134 0 0 0 0 0 -0.0181 0.09891 0 3.5566 -0.3496 0 -2.7348 -0.23204 0.25951 -0.79425
GLY_70 -3.24377 0.22367 3.10917 -5e-05 0 0 1.70247 -1.7403 -0.00036 -0.01056 -1.34599 -0.35807 0 0 -0.73338 0 0 -0.13408 0 0 0 -1.44503 0 0.83697 -0.14211 0.27868 -3.00275
VAL_71 -6.00345 0.76971 3.09588 -0.29934 0.2613 0.07383 2.22387 -2.09781 -0 -0 -1.36911 -0.32938 0 0 0 0 0 -0.03787 0.0009 0.09205 0 -0.346 0 1.9342 0.0005 0.45373 -1.57699
THR_72 -4.47414 0.24153 3.42639 -0.12193 0.07775 0.05726 1.63649 -1.8809 -0.00036 -0.01056 -0.73874 -1.21585 0 0 0 0 0 0.1277 0.0531 0.12055 0 -0.12783 2.27298 -1.0874 -0.37343 0.61737 -1.4
VAL_73 -4.41576 0.2984 2.08524 -0.30362 0.21813 0.0683 1.43467 -1.58819 -0 -0 -0.20422 -0.00149 0 0 0 0 0 -0.04974 0.01279 0.02808 0 -0.29967 0 1.9342 -0.21957 0.43028 -0.57216
PHE_74 -11.3104 1.76656 1.61714 -0.72274 0.07292 0.32561 2.28054 -2.60636 -0 -0 -1.521 0.09242 0 0 0 0 0 -0.04792 0.08498 0 2.40662 0.02138 0 1.0402 0.02318 0.83539 -5.64143
LEU_75 -10.5159 1.41977 4.0271 -0.5138 0.43153 0.12144 2.67357 -3.21033 -0 -0 -1.61448 0.23545 0 0 0 0 0 0.24197 0.20916 0.3159 0 -0.29818 0 0.18072 -0.16837 1.36332 -5.10111
LYS_76 -4.01913 0.18808 4.68252 -0.29977 0.0264 0.13055 1.57918 -2.11217 -0 -0 -0.84218 -0.03157 0 0 0 0 0 0.13204 0.02558 1.72469 0 -0.01653 0 -1.5107 -0.40246 0.73583 -0.00964
VAL_77 -5.43346 0.4463 2.61768 -0.31148 0.20234 0.07128 1.63832 -2.05659 -0.00953 -0.07039 -0.2894 -0.11388 0 0 0 0 0 0.00585 0.02078 0.08402 0 -0.33462 0 1.9342 -0.28086 0.30768 -1.57179
CYS_78 -7.87993 1.30207 4.37392 -0.04866 0 0.01505 3.03432 -2.44767 -0.00372 -0.04022 -4.78908 -0.00111 0 0 0 0 0 0.0076 0.15797 0.30217 0 0.39568 0 3.6196 0.18449 0.53491 -1.28261
SER_79 -4.05016 0.10872 3.79774 -0.03417 0.00801 0.02808 1.73601 -1.87344 -0.01364 -0.1117 -1.45831 -0.30205 0 0 0 -0.47105 0 0.23292 0.00107 0.23167 0 0.29339 1.77538 -0.77834 0.73535 0.84271 0.6982
THR_80 -4.79775 0.56978 4.5365 -0.17989 0.05845 0.06464 2.41291 -2.34243 -0.07587 -0.30688 -2.10157 -0.83935 0 0 0 0 0 0.02631 0.02492 0.71524 0 -0.58905 2.33205 -1.0874 0.84737 1.32474 0.59269
ARG_81 -3.78606 0.29048 3.68324 -0.63525 0.08842 0.40226 1.85744 -1.79131 -0.00464 -0.02822 -2.80928 0.45357 0 0 0 0 0 -0.20055 0.07287 2.53173 0 -0.00233 0 -1.2888 0.48193 1.03997 0.35549
LYS_82 -8.65282 0.67407 8.70524 -0.43997 0.06471 0.25435 3.3431 -3.79221 -0.06472 -0.21733 -1.85061 0.46898 0 0 0 0 0 -0.1017 0.10803 2.03346 0 -0.07935 0 -1.5107 -0.0009 0.49438 -0.56401
THR_83 -5.48857 0.46126 4.57813 -0.11874 0.04445 0.05844 2.10829 -2.34804 -0 -0 -0.63642 -1.19927 0 0 0 0 0 0.02236 0.01344 0.20837 0 -0.00843 2.28608 -1.0874 -0.29374 0.48393 -0.91586
ARG_84 -5.07648 0.22069 6.77868 -0.63273 0.22222 0.33742 3.08754 -2.91938 -0.02302 -0.22836 -3.08068 0.26175 0 0 0 -0.79882 0 0.24538 0.07157 2.4045 0 -0.1316 0 -1.2888 -0.18164 0.43032 -0.30145
TRP_85 -11.8964 1.81066 5.66867 -1.53304 0.28414 0.6362 3.53161 -3.65591 -0 -0 -2.06279 -0.29731 0 0 0 0 0 0.04393 0.08614 0 1.67571 -0.25723 0 1.6906 -0.05699 0.80218 -3.52983
LEU_86 -8.80147 1.49362 4.46372 -0.67596 0.33418 0.25202 3.10808 -3.26045 -0.00968 -0.06537 -2.18063 -0.05075 0 0 0 0 0 -0.01112 0.36605 1.18592 0 -0.19361 0 0.18072 0.00263 1.08466 -2.77744
GLU_87 -6.82647 0.57332 7.54302 -0.21669 0.03681 0.32165 3.35014 -3.50758 -0.01504 -0.13753 -3.00658 -0.60259 0 0 0 -0.79882 0 0.02047 0.05806 0 3.11199 -0.19377 0 -2.7348 -0.21576 0.69443 -2.54574
LYS_88 -5.38103 0.30285 6.09535 -0.29959 0.03108 0.13466 2.42594 -2.84186 -0.01045 -0.09431 -2.00488 -0.01437 0 0 0 0 0 0.02572 0.00497 1.78236 0 0.01208 0 -1.5107 -0.40071 0.31663 -1.42625
ALA_89 -6.37564 0.29167 5.17522 -0.0225 0 0 3.16617 -3.18893 -0 -0 -2.9043 -0.36328 0 0 0 0 0 0.07489 0 0 0 -0.316 0 1.8394 -0.44937 0.25952 -2.81316
VAL_90 -8.78694 1.03876 4.00079 -0.31776 0.25934 0.07154 2.9484 -3.02999 -0 -0 -2.93249 -0.13016 0 0 0 0 0 -0.06045 0.01784 0.09549 0 -0.36919 0 1.9342 -0.31057 0.31274 -5.25845
LEU_91 -5.8033 0.49062 5.03216 -0.46238 0.1765 0.10969 2.58691 -2.72853 -0.00818 -0.05282 -1.77327 0.20416 0 0 0 0 0 0.17285 0.06914 0.32763 0 -0.26252 0 0.18072 -0.1793 0.41487 -1.50507
GLN_92 -6.04877 0.31819 6.53079 -0.37912 0.1038 0.23397 3.37058 -3.0824 -0.00059 -0.00698 -3.6158 -0.51891 0 0 0 -0.49213 0 0.00675 0.05918 0 3.08545 0.17682 0 -0.18838 -0.04953 0.36234 -0.13475
LYS_93 -8.71013 0.6103 8.38071 -0.53046 0.1259 0.46743 3.61094 -3.88714 -0 -0 -2.81768 0.54575 0 0 0 0 0 0.15702 0.0585 2.27993 0 -0.05667 0 -1.5107 -0.13481 0.46662 -0.94446
LEU_94 -9.23426 1.22471 3.75136 -0.42427 0.0992 0.09333 2.71037 -3.07864 -0 -3e-05 -1.9456 0.18441 0 0 0 0 0 0.01278 0.34 0.5361 0 -0.23366 0 0.18072 -0.33414 0.82634 -5.2913
ASP_95 -2.83109 0.16406 4.06445 -0.10739 0.00816 0.32587 1.5144 -1.86949 -0 -0 -0.86854 -0.40577 0 0 0 0 0 -0.03781 0.01865 0 1.70701 0.07185 0 -2.3716 -0.29445 0.68613 -0.22559
GLY_96 -2.67213 0.24011 2.96721 -5e-05 0 0 1.00283 -1.57746 -0 -0 -0.86808 -0.39759 0 0 0 0 0 -0.11086 0 0 0 0.24148 0 0.83697 -0.22777 0.34325 -0.22208
ASN_97 -5.02039 0.49089 3.53527 -0.19453 0.0576 0.33782 2.09113 -2.1325 -0 -3e-05 -2.32566 -0.96221 0 0 0 0 0 -0.02843 0.01242 0 1.85738 -0.98105 0 -0.93687 -0.48678 0.64649 -4.03947
ILE_98 -5.43154 0.6562 4.12345 -0.6682 0.66125 0.16209 2.09125 -2.2745 -0.00912 -0.07675 -1.78826 -0.24195 0 0 0 0 0 0.17258 0.07501 0.8965 0 0.71826 0 0.73287 -0.03892 1.1557 0.91592
GLY_99 -4.00789 0.30505 3.23124 -4e-05 0 0 1.95454 -1.96159 -0.00672 -0.05958 -1.43677 -0.37087 0 0 0 0 0 0.03236 0 0 0 0.00717 0 0.83697 1.15917 1.08426 0.7673
VAL_100 -4.74309 0.48493 2.41877 -0.35248 0.19916 0.08533 1.16138 -1.73437 -0 -0 -0.493 -0.01108 0 0 0 0 0 -0.02274 0.03164 1.033 0 -0.02372 0 1.9342 0.58025 0.76076 1.30893
LEU_101 -5.29496 0.61756 3.54954 -0.51038 0.24836 0.12731 1.75508 -2.07659 -0 -0 -1.07497 0.19807 0 0 0 0 0 0.08065 0.13715 0.29594 0 -0.2766 0 0.18072 -0.22881 0.52654 -1.74537
ILE_102 -10.4887 2.23528 5.74704 -0.53674 0.72112 0.09978 2.51485 -3.66272 -0.01001 -0.07004 -2.68963 0.14937 0 0 0 0 0 -0.03701 0.43597 0.45163 0 -0.43202 0 0.73287 0.0262 0.8808 -3.93195
GLY_103 -4.92922 0.66696 4.78052 -5e-05 0 0 2.1174 -2.66434 -0.00912 -0.07675 -2.55422 -0.39467 0 0 0 0 0 -0.0726 0 0 0 0.01557 0 0.83697 0.78158 0.82846 -0.67352
GLU_104 -4.44217 0.10716 5.03294 -0.21385 0.02865 0.30441 1.94795 -2.45651 -0.00672 -0.05958 -1.78861 -0.59658 0 0 0 0 0 -0.04953 0.00822 0 3.02651 -0.23906 0 -2.7348 0.38348 0.19807 -1.55002
TYR_105 -9.53856 1.18856 4.97264 -1.01618 0.16082 0.39474 3.77877 -3.41444 -0.0293 -0.25597 -2.37185 -0.24455 0 0 0 0 0 -0.02278 0.00114 0 2.50066 -0.10994 0.01807 1.2797 -0.27788 0.63087 -2.35549
ILE_106 -9.58359 1.34318 3.15605 -0.52535 0.71115 0.1035 2.84702 -3.11861 -0 -0 -2.89479 -0.09009 0 0 0 0 0 -0.03268 0.37459 0.54158 0 -0.43401 0 0.73287 0.02288 1.23182 -5.61447
VAL_107 -6.90983 0.42037 3.43495 -0.3133 0.17371 0.07142 2.82263 -2.72366 -0.01001 -0.07004 -2.51159 -0.16675 0 0 0 0 0 -0.00128 0.00222 0.10471 0 -0.228 0 1.9342 -0.07968 1.07925 -2.97066
VAL_108 -6.07627 0.70514 3.83849 -0.35295 0.17466 0.08555 2.73445 -2.63536 -0 -0 -1.7705 -0.06583 0 0 0 0 0 0.03884 0.03019 1.0133 0 -0.08898 0 1.9342 -0.20795 0.77555 0.13252
ALA_109 -5.69129 0.88784 3.65603 -0.02233 0 0 2.64962 -2.64051 -0 -0 -2.06593 -0.36478 0 0 0 0 0 0.02594 0 0 0 -0.21571 0 1.8394 -0.31907 0.53068 -1.73009
ALA_110 -5.88182 0.42987 3.89176 -0.02234 0 0 2.74455 -2.74061 -0.00051 -0.01461 -2.56386 -0.38518 0 0 0 0 0 0.04257 0 0 0 -0.33928 0 1.8394 -0.51278 0.28581 -3.22703
THR_111 -6.2274 0.59325 6.38279 -0.20429 0.15145 0.07436 3.14044 -2.88831 -0 -0 -2.9945 -0.17002 0 0 0 0 0 -0.01078 0.00636 0.0557 0 -0.01004 2.43766 -1.0874 -0.22872 0.26598 -0.71347
TYR_112 -9.71747 0.78794 5.397 -0.58391 0.06662 0.28824 3.11926 -3.3137 -0.00597 -0.028 -2.08277 -0.2751 0 0 0 0 0 -0.02091 0.05755 0 2.7179 0.11591 0.00165 1.2797 -0.04312 0.27855 -1.96064
ILE_113 -8.66746 0.79074 4.40853 -0.49644 0.41882 0.09953 3.12657 -3.13312 -0 -0 -2.24942 0.0391 0 0 0 0 0 -0.01497 0.11757 0.52521 0 -0.43065 0 0.73287 -0.11165 0.34451 -4.50023
ILE_114 -8.56246 0.85471 4.5771 -0.50749 0.28607 0.10509 2.93049 -3.13125 -0 -0 -2.17537 -0.04133 0 0 0 0 0 0.03094 0.035 0.7029 0 -0.33806 0 0.73287 -0.03096 0.68675 -3.84499
MET_115 -5.65212 0.3411 4.88538 -0.3116 0.07415 0.02817 2.14421 -2.38671 -0 -0 -1.56958 0.01198 0 0 0 0 0 0.21962 0.13063 1.09356 0 0.0327 0 0.60916 0.06243 0.64163 0.35471
GLY_116 -4.35186 0.56406 4.35825 -5e-05 0 0 2.45127 -2.34694 -0 -0 -2.57703 -0.39824 0 0 0 0 0 -0.071 0 0 0 0.32003 0 0.83697 0.61315 0.27056 -0.33084
ALA_117 -5.00581 0.23598 3.38333 -0.02264 0 0 2.1378 -2.28508 -0 -0 -1.12504 -0.3646 0 0 0 0 0 -0.06046 0 0 0 -0.42041 0 1.8394 0.20636 0.27454 -1.20664
ASN_118 -5.141 0.56153 3.88964 -0.20204 0.07291 0.33179 1.57631 -2.30755 -0 -0 -1.65029 -0.38291 0 0 0 0 0 -0.05188 0.01 0 1.90784 -0.34445 0 -0.93687 -0.67346 0.3171 -3.02332
LEU_119 -6.24577 1.18926 2.96189 -0.69308 0.21418 0.25015 2.0448 -2.01574 -0 -0 -1.53006 0.17665 0 0 0 0 0 -0.04505 0.14422 0.86044 0 -0.27156 0 0.18072 -0.26675 0.59971 -2.44599
ILE_120 -9.48266 2.17476 3.13981 -0.67495 0.58579 0.23937 1.98983 -2.75085 -0.01572 -0.09668 -0.7084 -0.19176 0 0 0 0 0 0.1494 0.03272 0.23873 0 0.26815 0 0.73287 1.7933 1.76166 -0.81462
PRO_121 -5.88272 2.12448 3.87939 -0.18464 0.00035 0.13085 1.32366 -1.71684 -0.00025 -0.00064 -0.81716 0.06062 0 0 0 0 0 0.00321 0.00402 1.09222 0 -1.13982 0 -2.4119 1.31416 2.49542 0.27442
VAL_122 -8.1724 2.47542 1.53118 -0.24367 0.19539 0.04344 2.05044 -1.95106 -0 -0 -0.28294 -0.03579 0 0 0 0 0 0.07358 0.15161 0.02535 0 0.37543 0 1.9342 1.23965 1.92034 1.33015
PHE_123 -7.35599 1.2241 1.83343 -0.95029 0.24379 0.45729 0.22573 -1.4314 -0 -0 0.22101 -0.8111 0 0 0 0 0 0.0342 0.05077 0 2.51083 -0.2612 0 1.0402 1.9056 1.30772 0.24469
GLU_124 -5.15992 0.90203 4.32701 -0.30257 0.05489 0.36183 1.74178 -1.88497 -0.00639 -0.08009 -1.40326 -0.16628 0 0 0 0 0 0.14285 0.01596 0 2.64885 0.41131 0 -2.7348 0.77307 1.05235 0.69366
GLU_125 -2.64142 0.19669 2.42832 -0.26532 0.09522 0.47187 0.75852 -1.04907 -0 -0 -1.51728 -0.38274 0 0 0 -0.78695 0 0.94176 0.00557 0 2.97913 0.17993 0 -2.7348 2.00718 2.34625 3.03286
PRO_126 -4.61859 1.14311 3.97106 -0.22827 0.03415 0.16363 1.25773 -1.59046 -0.00639 -0.08009 -0.60188 0.01057 0 0 0 0 0 0.08312 0.0247 0.30442 0 -0.7865 0 -2.4119 1.59812 2.72921 0.99574
ARG_127 -2.02404 0.37793 1.86818 -0.63396 0.07523 0.42874 0.33797 -0.8707 -0 -0 0.02514 0.64115 0 0 0 0 0 0.05635 0.00294 1.96625 0 -0.06757 0 -1.2888 -0.20759 1.24778 1.93499
SER_128 -2.88129 0.43479 3.20514 -0.0282 0 0.04353 1.57344 -1.49296 -0 -0 0.07441 -1.19865 0 0 0 0 0 0.14858 0.00336 0.53029 0 0.15054 0.60924 -0.77834 -0.31655 0.58025 0.65758
GLY_129 -3.37897 0.07533 2.98887 -8e-05 0 0 1.39379 -1.54553 -0.00025 -0.00064 -0.5965 -0.23332 0 0 -0.48123 0 0 3.65789 0 0 0 -1.4895 0 0.83697 0.49251 14.572 16.2913
ARG_130 -6.77637 0.55255 5.43395 -0.96556 0.39214 0.6849 3.47205 -2.69702 -0 -0 -2.08608 0.35837 0 0 -1.21461 0 0 0.07399 0.1068 2.85725 0 -0.08506 0 -1.2888 1.05158 15.2992 15.1693
ARG_131 -6.43037 0.57367 5.8731 -0.78151 0.19711 0.55118 2.09364 -2.86244 -0 -0 -1.79052 0.45434 0 0 0 -0.78695 0 -0.12203 0.06041 1.85104 0 -0.12364 0 -1.2888 0.27858 1.29014 -0.96307
VAL_132 -4.24354 0.44768 2.37864 -0.31727 0.25906 0.07344 0.78084 -1.54892 -0.00139 -0.00463 0.07502 -0.2012 0 0 0 0 0 -0.06105 0.00014 0.26921 0 -0.06475 0 1.9342 -0.34721 0.49972 -0.07202
TYR_133 -11.275 1.39496 4.60875 -0.63354 0.09469 0.33804 3.33808 -3.26164 -0.01066 -0.12774 -1.96454 -0.17365 0 0 0 0 0 -0.04923 0.00987 0 2.42087 -0.14437 0.02922 1.2797 -0.01306 0.45411 -3.68519
ALA_134 -6.85286 1.02837 3.96412 -0.02371 0 0 3.22594 -3.01166 -0.01572 -0.09668 -2.16655 -0.37458 0 0 0 0 0 -0.01565 0 0 0 -0.41138 0 1.8394 -0.18827 0.49161 -2.60761
VAL_135 -6.00915 0.5624 4.19037 -0.37089 0.26359 0.09142 2.0879 -2.51684 -0 -0 -1.40696 -0.19931 0 0 0 0 0 -0.07879 0 0.67424 0 0.33409 0 1.9342 -0.42623 0.33369 -0.53626
ARG_136 -8.40672 0.79124 6.59103 -0.42511 0.05585 0.21708 3.35676 -3.46189 -0.02569 -0.24403 -2.79023 0.24445 0 0 0 0 0 0.01834 0.97743 2.03432 0 -0.09255 0 -1.2888 -0.16619 0.68002 -1.93468
TYR_137 -11.5784 1.0715 4.77133 -0.70368 0.07855 0.36563 3.98511 -3.68128 -0.00052 -0.00829 -2.83315 -0.20061 0 0 0 -0.47105 0 0.19039 0.03271 0 2.50608 0.12338 0.00071 1.2797 -0.13626 0.92616 -4.28202
MET_138 -8.90188 0.81337 5.42815 -0.56844 0.28934 0.05004 2.6906 -2.83105 -0 -3e-05 -2.20777 -0.10485 0 0 0 0 0 0.02117 0.21752 1.95916 0 0.09224 0 0.60916 0.23004 0.58865 -1.62459
GLU_139 -4.87882 0.16752 5.55758 -0.20572 0.01937 0.26679 2.36604 -2.5834 -0 -0 -1.52649 -0.56836 0 0 0 0 0 -0.01202 0.05745 0 3.01361 -0.27628 0 -2.7348 0.07822 0.28621 -0.97311
TRP_140 -10.4131 0.87236 5.07793 -0.69791 0.1246 0.37602 2.94341 -3.49372 -0 -0 -2.68738 -0.39659 0 0 0 0 0 0.0125 0.01971 0 2.76854 0.053 0 1.6906 -0.41338 0.34443 -3.81898
THR_141 -7.77779 0.79523 5.30175 -0.2115 0.21574 0.0777 3.4124 -3.14414 -0.00051 -0.01461 -4.11438 -0.13133 0 0 0 0 0 -0.00683 0.00619 0.05505 0 -0.00527 2.27596 -1.0874 -0.05811 0.42126 -3.99062
ILE_142 -6.14931 0.40296 4.05032 -0.66983 0.53719 0.15657 2.19568 -2.49676 -0 -0 -2.1164 0.20421 0 0 0 0 0 -0.03094 0.02768 0.56517 0 -0.38554 0 0.73287 0.05632 0.57103 -2.34878
ASP_143 -4.56151 0.16739 6.18662 -0.10573 0.01498 0.32474 2.66491 -2.85997 -0.013 -0.11392 -2.10753 -0.21567 0 0 0 0 0 0.08404 0.02399 0 1.73757 0.2338 0 -2.3716 -0.1591 0.5383 -0.5317
ALA_144 -5.46503 0.36457 3.77411 -0.0222 0 0 2.95149 -2.68455 -0 -0 -2.29806 -0.36278 0 0 0 0 0 0.03165 0 0 0 -0.22409 0 1.8394 -0.34294 0.23345 -2.20498
CYS_145 -7.18194 0.86529 4.38344 -0.04636 0 0.01504 3.10029 -2.63562 -0 -0 -3.32983 -0.05067 0 0 0 0 0 0.09746 0.00096 0.27912 0 0.27033 0 3.6196 -0.07191 0.29853 -0.38627
GLY_146 -3.78102 0.25257 4.69689 -4e-05 0 0 2.50287 -2.31994 -0 -0 -2.49308 -0.42419 0 0 0 0 0 0.08308 0 0 0 0.52813 0 0.83697 0.40792 0.33293 0.62309
LEU_147 -8.87722 1.07415 3.53977 -0.46624 0.14473 0.11354 2.87384 -2.94815 -0 -0 -2.56333 0.18866 0 0 0 0 0 0.00034 0.01918 0.29035 0 -0.29368 0 0.18072 0.076 0.42596 -6.22139
VAL_148 -8.37535 1.06483 4.03927 -0.32017 0.27026 0.07488 3.31632 -3.02316 -0 -0 -2.96388 -0.37325 0 0 0 0 0 0.14255 0.00018 0.17142 0 -0.2361 0 1.9342 -0.28564 0.75752 -3.80611
TYR_149 -8.17064 0.71494 4.77323 -1.02779 0.09947 0.43194 2.81076 -2.84177 -0.00287 -0.05084 -2.16346 -0.30563 0 0 0 0 0 0.01454 0.14341 0 2.27969 -0.35095 0.00739 1.2797 -0.10972 0.69054 -1.77807
LEU_150 -6.71397 0.38454 4.7229 -0.48619 0.22651 0.11048 2.53085 -2.75901 -0 -0 -1.62224 0.21682 0 0 0 0 0 0.13177 0.01984 0.29847 0 -0.2788 0 0.18072 -0.18705 0.44548 -2.77888
ASP_151 -9.30528 1.74159 10.1078 -0.25873 0.00994 0.84528 4.5429 -4.89922 -0 -0 -4.1543 -0.01755 0 0 0 0 0 -0.02115 0.09063 0 3.26172 0.31337 0 -2.3716 -0.19548 0.5284 0.21831
CYS_152 -8.62981 0.78296 6.20388 -0.05247 0 0.01678 3.53031 -3.13398 -0 -0 -3.42958 0.02394 0 0 0 0 0 0.1762 0.01177 0.30666 0 0.28262 0 3.6196 0.06487 0.52866 0.30241
ARG_153 -5.74895 0.43598 5.55951 -0.60596 0.07616 0.3477 2.75204 -2.64603 -0 -0 -2.64574 0.43428 0 0 0 0 0 0.12053 0.0032 2.41308 0 -0.16399 0 -1.2888 -0.17836 0.36155 -0.77379
ILE_154 -8.15229 0.77709 5.07428 -0.64519 0.39042 0.14382 3.69563 -3.11298 -0 -0 -2.69346 0.25502 0 0 0 0 0 -0.06349 0.00036 0.57718 0 -0.44712 0 0.73287 -0.2594 0.66007 -3.06717
LEU_155 -10.6882 1.62227 5.70593 -0.66614 0.32443 0.16794 2.90172 -3.69762 -0 -0 -1.04885 0.21984 0 0 0 0 0 0.20181 0.3597 2.83337 0 -0.3121 0 0.18072 -0.18832 1.31226 -0.7712
PHE_156 -6.35946 0.59957 4.56344 -0.77271 0.02338 0.26557 2.12614 -2.4886 -0 -0 -0.7433 -0.03504 0 0 0 0 0 0.09099 0.55941 0 2.07678 -0.19932 0 1.0402 -0.13891 0.93304 1.54118
GLY_157 -2.08678 0.03616 2.55718 -5e-05 0 0 1.02739 -1.23889 -0 -0 -0.7507 -0.38939 0 0 0 0 0 -0.01599 0 0 0 0.21896 0 0.83697 0.64681 0.19124 1.03291
MET_158 -5.70016 0.86675 4.73443 -0.46458 0.13602 0.0631 2.4848 -2.22819 -0 -0 -0.68629 0.2005 0 0 0 0 0 0.24423 0.02147 1.59166 0 0.05613 0 0.60916 0.36233 1.12935 3.42072
PRO_159 -2.56363 0.31388 0.7628 -0.16809 0.07725 0.11258 0.19742 -0.46195 -0 -0 0.11647 0.09975 0 0 0 0 0 0.00324 0.0021 0.19217 0 -0.91808 0 -2.4119 0.09671 1.41488 -3.13439
PHE_160 -6.71633 0.89766 3.29531 -0.64024 0.06328 0.37936 2.5098 -2.07949 -0 -0 -2.9276 0.03671 0 0 0 0 0 0.04615 0.01496 0 1.84074 -0.359 0 1.0402 1.38774 0.66348 -0.54727
SER_161 -4.94249 0.63402 5.3423 -0.02387 0 0.02287 2.45188 -2.48366 -0.00268 -0.02343 -1.85536 -0.25909 0 0 0 -1.44675 0 -0.05243 0.00592 0.56511 0 0.27307 0.6447 -0.77834 0.96772 0.5679 -0.3926
LYS_162 -4.79766 0.28893 3.12522 -0.42915 0.07554 0.23618 1.23162 -1.72962 -0 -0 -0.48334 -0.11943 0 0 0 0 0 -0.01066 0.00344 1.9489 0 0.03586 0 -1.5107 -0.1914 0.31906 -2.0072
PHE_163 -7.77848 0.97694 3.63903 -0.59588 0.24472 0.31993 1.85607 -2.36981 -0.01124 -0.08281 -1.19259 -0.24816 0 0 0 0 0 -0.0324 0.50545 0 3.23423 -0.14188 0 1.0402 -0.08157 0.41114 -0.30713
ARG_164 -13.0741 1.76887 10.3447 -1.15631 0.30559 0.82248 4.24793 -4.73516 -0.01608 -0.10287 -2.40311 0.37194 0 0 0 -0.6476 0 -0.01685 0.18914 2.55995 0 -0.14352 0 -1.2888 0.1123 0.86625 -1.99521
MET_165 -7.94281 0.2986 4.88017 -0.48847 0.22675 0.05037 2.29371 -2.55306 -0 -0 -2.03706 -0.0364 0 0 0 0 0 -0.00694 0.0741 2.04276 0 0.09287 0 0.60916 0.2957 0.7476 -1.45294
LEU_166 -5.48677 0.20582 4.93372 -0.48423 0.22156 0.11613 2.57908 -2.48917 -0.00268 -0.02343 -2.49265 0.23885 0 0 0 0 0 -0.02705 0.03981 0.30363 0 -0.30218 0 0.18072 0.03113 0.37213 -2.08559
LEU_167 -8.06349 0.76854 4.49959 -0.50953 0.29872 0.11859 2.74298 -3.0815 -0 -0 -2.81944 0.25939 0 0 0 0 0 0.11161 0.0929 0.40627 0 -0.26448 0 0.18072 -0.30287 0.38546 -5.17653
VAL_168 -8.69601 1.4934 3.54326 -0.33002 0.3959 0.07565 2.80131 -2.87459 -0.01124 -0.08281 -2.08235 -0.24355 0 0 0 0 0 -0.0414 0.00019 0.069 0 -0.325 0 1.9342 -0.17346 0.67836 -3.86914
TYR_169 -6.50799 0.45013 5.3109 -1.07029 0.1256 0.47422 2.65867 -2.86212 -0.00858 -0.05997 -2.22503 -0.28788 0 0 0 0 0 -0.01454 0.01008 0 1.81339 -0.41744 6e-05 1.2797 -0.01265 0.71576 -0.62797
SER_170 -5.3998 0.42678 5.29113 -0.03075 6e-05 0.02129 2.59653 -2.71366 -0 -0 -2.78105 -0.022 0 0 0 0 0 0.0632 0.00062 0.5405 0 0.3288 1.80594 -0.77834 0.09504 0.41304 -0.14267
VAL_171 -8.06622 0.97884 3.18629 -0.32433 0.26177 0.07387 2.54461 -2.66121 -0 -0 -2.03934 -0.17044 0 0 0 0 0 -0.0702 0.00257 0.08158 0 -0.3233 0 1.9342 0.0132 0.36679 -4.2113
LEU_172 -8.56311 0.66505 4.80055 -0.66216 0.18577 0.21149 3.09939 -3.17626 -0 -0 -2.2971 0.12401 0 0 0 0 0 0.08108 0.00531 0.9167 0 -0.21373 0 0.18072 -0.11087 0.61063 -4.14253
TYR_173 -5.35898 0.28247 5.07056 -0.92173 0.05115 0.31644 2.47718 -2.54612 -0 -0 -2.54225 -0.28555 0 0 0 0 0 0.00563 0.00887 0 1.76338 -0.38633 0 1.2797 -0.02431 0.45179 -0.35811
MET_174 -8.54559 0.93825 4.69345 -0.36202 0.09447 0.1057 2.6504 -2.96507 -0.00858 -0.05997 -1.81725 -0.00611 0 0 0 0 0 0.04751 0.03842 1.75436 0 -0.01108 0 0.60916 -0.01795 0.28989 -2.57201
LEU_175 -9.82874 1.27258 4.19642 -0.46958 0.18596 0.10853 3.18313 -3.24314 -0 -0 -2.10766 0.22125 0 0 0 0 0 0.36441 0.1306 0.33335 0 -0.27989 0 0.18072 -0.21759 0.50564 -5.46401
PHE_176 -6.10824 0.68519 5.08844 -1.05731 0.13584 0.44083 2.7939 -2.86697 -0.00022 -0.00249 -2.39383 0.06029 0 0 0 0 0 0.09572 0.00136 0 1.86792 -0.36175 0 1.0402 -0.1947 0.57958 -0.19624
GLY_177 -3.61494 0.24514 4.30221 -4e-05 0 0 2.23572 -2.31041 -0 -0 -1.89202 -0.42695 0 0 0 0 0 0.03521 0 0 0 0.41909 0 0.83697 0.51168 0.42737 0.76901
LEU_178 -9.5832 1.47527 3.89868 -0.47528 0.15214 0.10899 3.52139 -3.22261 -0 -0 -2.16215 0.22468 0 0 0 0 0 -0.01175 0.16365 0.37257 0 -0.26297 0 0.18072 0.39269 0.69072 -4.53647
TRP_179 -12.0555 1.71481 6.45044 -0.71575 0.09815 0.3034 4.07135 -4.26718 -0.00566 -0.04557 -1.95545 -0.2505 0 0 0 0 0 -0.02385 0.07926 0 4.00787 -0.29206 0 1.6906 -0.12425 1.54197 0.22209
ALA_180 -3.56308 0.30553 3.46282 -0.01957 0 0 1.93546 -2.13196 -0.00233 -0.02443 -1.6966 -0.35299 0 0 0 0 0 -0.0163 0 0 0 -0.06312 0 1.8394 -0.00457 1.13659 0.80484
ALA_181 -3.48435 0.2765 2.52424 -0.02265 0 0 1.62036 -1.76703 -0.01043 -0.15741 -0.98236 -0.36031 0 0 0 0 0 -0.03664 0 0 0 -0.32683 0 1.8394 -0.34108 0.35869 -0.8699
LEU_182 -9.27757 0.91986 4.46191 -0.52932 0.19944 0.15067 2.61882 -3.11061 -0.02623 -0.11817 -2.48172 0.12463 0 0 0 0 0 0.01503 0.168 0.12347 0 -0.09198 0 0.18072 -0.55059 0.55006 -6.67359
ALA_183 -3.13979 0.3311 2.91912 -0.02322 0 0 1.66458 -1.79203 -0 -0 -0.74137 -0.36051 0 0 0 0 0 -0.07993 0 0 0 -0.41561 0 1.8394 -0.5401 0.47561 0.13725
SER_184 -1.52901 0.15589 1.849 -0.03217 0.0009 0.05677 0.24934 -0.94918 -0.01905 -0.26675 -0.12524 -0.92701 0 0 0 0 0 -0.024 0.05449 0.29324 0 -0.29759 0.6656 -0.77834 -0.66445 0.27311 -2.01445
THR_185 -5.8027 0.80147 4.61281 -0.16959 0.04797 0.13655 2.98657 -2.48952 -0.01539 -0.24086 -2.00267 -1.70512 0 0 0 0 0 0.04057 0.00022 0.55616 0 0.1125 2.53692 -1.0874 0.99878 0.51007 -0.17266
TRP_186 -5.47457 0.83953 2.96637 -1.28855 0.07348 0.71877 1.86444 -2.10696 -0.0071 -0.04989 -1.40217 -0.30776 0 0 0 0 0 -0.09889 0.01065 0 2.14688 -0.17802 0 1.6906 1.53039 0.60008 1.52726
MET_187 -5.31529 0.55344 2.92887 -0.4203 0.13965 0.1414 1.19443 -1.72065 -0 -0 -0.22265 -0.15796 0 0 0 0 0 -0.02323 0.25665 1.74562 0 0.10144 0 0.60916 0.57163 0.57685 0.95905
TRP_188 -13.3326 2.0589 4.23105 -0.73075 0.24347 0.35534 2.38321 -3.48878 -0 -0 -1.18098 -0.55432 0 0 0 0 0 0.17822 0.00669 0 3.2435 0.01192 0 1.6906 0.34414 0.82025 -3.72015
TYR_189 -10.5939 1.57952 4.98941 -0.82289 0.10072 0.29276 3.34784 -3.47034 -0.02668 -0.12601 -1.771 -0.34261 0 0 0 0 0 -0.0114 0.16726 0 2.13596 -0.42832 0.01759 1.2797 -0.02242 1.03827 -2.66652
ALA_190 -5.28323 0.49623 4.2059 -0.02192 0 0 2.30317 -2.6538 -0 -0 -2.6864 -0.33842 0 0 0 0 0 0.12321 0 0 0 -0.35245 0 1.8394 -0.24498 0.87043 -1.74286
ILE_191 -6.50679 0.43589 3.41548 -0.49035 0.36489 0.09622 2.17842 -2.31801 -0.0071 -0.04989 -1.35011 0.11566 0 0 0 0 0 -0.05104 0.04683 0.51214 0 -0.43272 0 0.73287 -0.25473 0.56325 -2.99911
PHE_192 -10.9483 1.21927 3.03726 -0.70177 0.10088 0.39434 3.15971 -2.97283 -0 -0 -2.66003 0.11047 0 0 0 0 0 0.3054 0.05437 0 2.20577 0.04561 0 1.0402 -0.08464 0.82263 -4.87167
LEU_193 -8.3563 1.17704 5.1795 -0.63127 0.168 0.18901 3.26586 -3.27466 -0 -0 -2.4158 0.11491 0 0 0 0 0 0.06801 0.00197 0.78276 0 -0.19982 0 0.18072 -0.08699 0.91214 -2.92492
SER_194 -3.67803 0.18873 4.66928 -0.02724 0 0.06317 2.06507 -2.25166 -0 -0 -1.9951 -0.61439 0 0 0 0 0 -0.00215 0.0001 0.60973 0 0.34961 0.6 -0.77834 0.20669 0.46239 -0.13215
ALA_195 -5.22402 0.55926 3.2129 -0.02097 0 0 2.42163 -2.39176 -0 -0 -1.52298 -0.35218 0 0 0 0 0 0.00194 0 0 0 -0.24823 0 1.8394 -0.00544 0.22217 -1.50828
SER_196 -7.11212 1.00057 6.42872 -0.0285 0 0.06467 3.80335 -3.34339 -0.00566 -0.04557 -2.88242 -0.61969 0 0 0 0 0 -0.02224 0.00222 0.69955 0 0.33492 0.60348 -0.77834 -0.06554 0.35194 -1.61407
TRP_197 -6.61143 0.5014 4.49097 -0.99236 0.20078 0.35366 2.63596 -2.68153 -0 -0 -2.10132 -0.47264 0 0 0 0 0 0.53442 0.02945 0 1.70662 0.09252 0 1.6906 -0.10133 0.53597 -0.18826
PHE_198 -6.76565 0.74085 3.67308 -0.8312 0.03151 0.23283 2.50284 -2.4826 -0 -0 -2.28382 -0.13097 0 0 0 0 0 0.0055 0.24828 0 1.816 -0.43739 0 1.0402 -0.19882 0.49086 -2.3485
PHE_199 -11.7663 1.59751 3.4537 -0.62139 0.03806 0.3009 3.17418 -3.29626 -0 -0 -2.23357 -0.01454 0 0 0 0 0 0.18416 0.0016 0 2.30819 0.09489 0 1.0402 -0.08139 0.58692 -5.23317
PHE_200 -7.7821 1.03032 4.31747 -0.919 0.07017 0.31071 2.98184 -2.86385 -0 -0 -3.04994 -0.02345 0 0 0 0 0 0.03699 0.0197 0 1.78014 -0.421 0 1.0402 -0.07776 0.51423 -3.03533
GLY_201 -3.64121 0.15644 4.33232 -4e-05 0 0 2.05534 -2.17004 -0 -0 -2.45212 -0.42359 0 0 0 0 0 -0.02819 0 0 0 0.53468 0 0.83697 0.28556 0.2255 -0.28839
LEU_202 -9.13742 1.12669 3.59182 -0.51276 0.20093 0.12306 2.97009 -2.91891 -0 -0 -2.28884 0.25506 0 0 0 0 0 -0.04647 0.00951 0.37234 0 -0.27483 0 0.18072 0.12001 0.61162 -5.61738
VAL_203 -7.63016 0.99429 4.37565 -0.3584 0.1689 0.0898 2.96516 -2.94985 -0 -0 -2.84562 -0.18148 0 0 0 0 0 -0.05841 0.15845 0.92734 0 -0.07508 0 1.9342 -0.23187 0.97847 -1.7386
CYS_204 -5.84151 0.46687 4.63688 -0.04483 0 0.01432 2.68213 -2.47142 -0 -0 -2.75744 0.00765 0 0 0 0 0 0.12901 0.0426 0.33499 0 0.27003 0 3.6196 0.1615 0.62043 1.87079
TYR_205 -5.90253 0.37707 4.87696 -0.89024 0.03922 0.31317 2.81083 -2.62573 -0 -0 -3.29771 -0.29894 0 0 0 0 0 -0.00284 0.04707 0 1.953 -0.31208 0.00384 1.2797 0.2823 0.30441 -1.0425
TYR_206 -11.8748 1.41253 5.83358 -0.58098 0.36635 0.29242 3.52447 -3.5364 -0.00287 -0.05084 -2.8588 -0.32031 0 0 0 0 0 0.21934 0.08643 0 2.95116 0.14072 0.01892 1.2797 -0.09077 0.42124 -2.76891
TYR_207 -8.10764 0.59955 6.32848 -0.98747 0.07601 0.38715 3.56657 -3.25381 -0 -0 -4.30864 -0.29746 0 0 -0.86951 0 0 -0.0071 0.19163 0 1.77564 -0.37767 0.00205 1.2797 -0.09169 0.46564 -3.62857
TRP_208 -7.26875 0.40793 5.54901 -1.03079 0.23267 0.371 2.57789 -3.08491 -0 -0 -2.38925 -0.44265 0 0 0 0 0 0.21132 0.02316 0 1.62596 0.07029 0 1.6906 -0.15702 0.42311 -1.19044
THR_209 -7.0195 0.35803 7.32045 -0.19386 0.08861 0.06665 3.03967 -3.5808 -0 -0 -2.6894 -0.07148 0 0 0 0 0 0.08904 0.00458 0.06145 0 -0.02523 2.31578 -1.0874 -0.09896 0.42123 -1.00113
PHE_210 -8.89215 0.48292 5.94914 -0.85775 0.04875 0.29451 2.7209 -3.31129 -0.02109 -0.14209 -1.30747 -0.03004 0 0 0 0 0 0.00844 0.0347 0 1.83174 -0.47356 0 1.0402 0.11251 0.33515 -2.17648
HIS_D_211 -8.36849 0.71151 7.6178 -0.69906 0.01844 0.69633 3.14534 -3.88672 -0 -0 -2.76671 -0.28436 0 0 -0.39902 0 0 -0.00597 0.02378 0 1.60182 -0.19997 0 -0.45461 0.10162 0.33467 -2.81359
ARG_212 -4.5895 0.26409 5.3672 -0.77898 0.10621 0.52095 1.67992 -2.47891 -0 -0 -1.29534 0.33257 0 0 0 0 0 -0.04247 0.01585 1.49836 0 -0.18413 0 -1.2888 -0.16558 0.3719 -0.66667
GLN_213 -4.2244 0.24775 4.1172 -0.31749 0.12714 0.30257 1.71827 -1.9909 -0.01876 -0.18639 -2.35928 -0.65204 0 0 0 -0.79915 0 -0.02391 0.30994 0 2.79743 -0.19861 0 -0.18838 -0.5618 0.5134 -1.3874
ASN_214 -4.69157 0.67466 5.1805 -0.33068 0.09084 0.64457 2.89952 -2.52653 -0 -0 -2.13043 -0.644 0 0 0 0 0 0.47422 0.00255 0 1.73386 -0.90961 0 -0.93687 -0.00253 1.09447 0.62295
PRO_215 -2.23517 0.24024 1.10316 -0.1713 0.0605 0.11722 0.37304 -0.5339 -0 -0 -0.15849 0.08123 0 0 0 0 0 0.03159 0.00045 0.19013 0 -0.90216 0 -2.4119 0.71798 1.032 -2.46537
SER_216 -2.69728 0.4565 3.49582 -0.02727 8e-05 0.04248 1.51882 -1.53346 -0 -0 -1.16929 -0.94926 0 0 -0.39902 0 0 0.01082 0.00018 0.42234 0 -0.14465 0.6013 -0.77834 0.7283 1.14594 0.72401
PRO:CtermProteinFull_217 -2.04773 0.27873 1.64194 -0.23417 0.03565 0.23275 0.71231 -0.65163 -0 -0 -1.07844 -0.96323 0 0 -0.86951 0 0 0 0.0298 0.3142 0 0 0 -2.4119 0.33008 1.16793 -3.51321
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362185 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 73.961 tmscore: 0.29260 5br5A_206 prob: 97.24 ident: 9.66
ATOM      1  N   SER A   1      -5.165 -28.640   2.788  1.00 12.770          N  
ATOM      2  CA  SER A   1      -5.280 -28.088   1.442  1.00 12.340          C  
ATOM      3  C   SER A   1      -6.641 -27.454   1.221  1.00 12.150          C  
ATOM      4  O   SER A   1      -7.661 -28.148   1.134  1.00 12.280          O  
ATOM      5  CB  SER A   1      -5.032 -29.148   0.403  1.00 17.450          C  
ATOM      6  OG  SER A   1      -5.218 -28.642  -0.884  1.00 17.450          O  
ATOM      7 1H   SER A   1      -4.250 -28.427   3.166  1.00 15.320          H  
ATOM      8 2H   SER A   1      -5.877 -28.224   3.372  1.00 15.320          H  
ATOM      9 3H   SER A   1      -5.300 -29.639   2.765  1.00 15.320          H  
ATOM     10  HA  SER A   1      -4.526 -27.312   1.321  1.00 14.810          H  
ATOM     11 1HB  SER A   1      -4.029 -29.503   0.502  1.00 20.940          H  
ATOM     12 2HB  SER A   1      -5.693 -29.990   0.567  1.00 20.940          H  
ATOM     13  HG  SER A   1      -4.871 -29.335  -1.492  1.00 20.940          H  
ATOM     14  N   ASP A   2      -6.652 -26.121   1.199  1.00 12.030          N  
ATOM     15  CA  ASP A   2      -7.838 -25.297   1.018  1.00 12.100          C  
ATOM     16  C   ASP A   2      -8.007 -24.742  -0.400  1.00 11.400          C  
ATOM     17  O   ASP A   2      -8.838 -23.860  -0.632  1.00 11.610          O  
ATOM     18  CB  ASP A   2      -7.800 -24.174   2.052  1.00 16.910          C  
ATOM     19  CG  ASP A   2      -6.513 -23.375   1.947  1.00 16.910          C  
ATOM     20  OD1 ASP A   2      -5.619 -23.850   1.250  1.00 16.910          O  
ATOM     21  OD2 ASP A   2      -6.401 -22.342   2.560  1.00 16.910          O  
ATOM     22  H   ASP A   2      -5.777 -25.591   1.288  1.00 14.440          H  
ATOM     23  HA  ASP A   2      -8.708 -25.912   1.237  1.00 14.520          H  
ATOM     24 1HB  ASP A   2      -8.645 -23.504   1.893  1.00 20.290          H  
ATOM     25 2HB  ASP A   2      -7.887 -24.587   3.057  1.00 20.290          H  
ATOM     26  N   LEU A   3      -7.241 -25.269  -1.349  1.00 10.780          N  
ATOM     27  CA  LEU A   3      -7.324 -24.816  -2.725  1.00 10.250          C  
ATOM     28  C   LEU A   3      -8.341 -25.630  -3.503  1.00  9.780          C  
ATOM     29  O   LEU A   3      -8.164 -26.832  -3.711  1.00  9.470          O  
ATOM     30  CB  LEU A   3      -5.944 -24.915  -3.399  1.00 14.560          C  
ATOM     31  CG  LEU A   3      -5.880 -24.527  -4.903  1.00 14.560          C  
ATOM     32  CD1 LEU A   3      -6.205 -23.054  -5.102  1.00 14.560          C  
ATOM     33  CD2 LEU A   3      -4.510 -24.836  -5.456  1.00 14.560          C  
ATOM     34  H   LEU A   3      -6.581 -25.988  -1.085  1.00 12.940          H  
ATOM     35  HA  LEU A   3      -7.646 -23.776  -2.714  1.00 12.300          H  
ATOM     36 1HB  LEU A   3      -5.257 -24.264  -2.861  1.00 17.470          H  
ATOM     37 2HB  LEU A   3      -5.585 -25.936  -3.295  1.00 17.470          H  
ATOM     38  HG  LEU A   3      -6.603 -25.092  -5.433  1.00 17.470          H  
ATOM     39 1HD1 LEU A   3      -6.161 -22.821  -6.169  1.00 17.470          H  
ATOM     40 2HD1 LEU A   3      -7.196 -22.822  -4.734  1.00 17.470          H  
ATOM     41 3HD1 LEU A   3      -5.473 -22.447  -4.570  1.00 17.470          H  
ATOM     42 1HD2 LEU A   3      -4.501 -24.576  -6.504  1.00 17.470          H  
ATOM     43 2HD2 LEU A   3      -3.754 -24.255  -4.929  1.00 17.470          H  
ATOM     44 3HD2 LEU A   3      -4.290 -25.878  -5.351  1.00 17.470          H  
ATOM     45  N   ASN A   4      -9.369 -24.958  -4.024  1.00  9.910          N  
ATOM     46  CA  ASN A   4     -10.438 -25.666  -4.720  1.00  9.730          C  
ATOM     47  C   ASN A   4      -9.910 -26.469  -5.903  1.00  9.020          C  
ATOM     48  O   ASN A   4     -10.434 -27.543  -6.207  1.00  9.280          O  
ATOM     49  CB  ASN A   4     -11.493 -24.696  -5.191  1.00 13.690          C  
ATOM     50  CG  ASN A   4     -12.309 -24.127  -4.072  1.00 13.690          C  
ATOM     51  OD1 ASN A   4     -12.364 -24.660  -2.962  1.00 13.690          O  
ATOM     52  ND2 ASN A   4     -12.956 -23.028  -4.346  1.00 13.690          N  
ATOM     53  H   ASN A   4      -9.447 -23.964  -3.842  1.00 11.890          H  
ATOM     54  HA  ASN A   4     -10.895 -26.372  -4.022  1.00 11.680          H  
ATOM     55 1HB  ASN A   4     -11.030 -23.884  -5.751  1.00 16.430          H  
ATOM     56 2HB  ASN A   4     -12.166 -25.222  -5.860  1.00 16.430          H  
ATOM     57 1HD2 ASN A   4     -13.519 -22.593  -3.641  1.00 16.430          H  
ATOM     58 2HD2 ASN A   4     -12.894 -22.616  -5.254  1.00 16.430          H  
ATOM     59  N   PHE A   5      -8.896 -25.942  -6.588  1.00  8.290          N  
ATOM     60  CA  PHE A   5      -8.292 -26.653  -7.702  1.00  7.820          C  
ATOM     61  C   PHE A   5      -7.667 -27.970  -7.273  1.00  7.940          C  
ATOM     62  O   PHE A   5      -7.943 -29.015  -7.858  1.00  7.820          O  
ATOM     63  CB  PHE A   5      -7.266 -25.803  -8.418  1.00 11.140          C  
ATOM     64  CG  PHE A   5      -6.492 -26.573  -9.401  1.00 11.140          C  
ATOM     65  CD1 PHE A   5      -7.073 -27.065 -10.537  1.00 11.140          C  
ATOM     66  CD2 PHE A   5      -5.162 -26.785  -9.200  1.00 11.140          C  
ATOM     67  CE1 PHE A   5      -6.349 -27.747 -11.466  1.00 11.140          C  
ATOM     68  CE2 PHE A   5      -4.426 -27.477 -10.109  1.00 11.140          C  
ATOM     69  CZ  PHE A   5      -5.013 -27.959 -11.253  1.00 11.140          C  
ATOM     70  H   PHE A   5      -8.538 -25.039  -6.316  1.00  9.950          H  
ATOM     71  HA  PHE A   5      -9.080 -26.870  -8.416  1.00  9.380          H  
ATOM     72 1HB  PHE A   5      -7.762 -24.988  -8.931  1.00 13.360          H  
ATOM     73 2HB  PHE A   5      -6.580 -25.371  -7.717  1.00 13.360          H  
ATOM     74  HD1 PHE A   5      -8.117 -26.917 -10.680  1.00 13.360          H  
ATOM     75  HD2 PHE A   5      -4.696 -26.398  -8.301  1.00 13.360          H  
ATOM     76  HE1 PHE A   5      -6.834 -28.123 -12.369  1.00 13.360          H  
ATOM     77  HE2 PHE A   5      -3.378 -27.640  -9.933  1.00 13.360          H  
ATOM     78  HZ  PHE A   5      -4.419 -28.507 -11.983  1.00 13.360          H  
ATOM     79  N   ALA A   6      -6.803 -27.925  -6.262  1.00  8.410          N  
ATOM     80  CA  ALA A   6      -6.144 -29.126  -5.774  1.00  8.810          C  
ATOM     81  C   ALA A   6      -7.158 -30.138  -5.278  1.00  9.260          C  
ATOM     82  O   ALA A   6      -6.966 -31.347  -5.407  1.00  9.360          O  
ATOM     83  CB  ALA A   6      -5.196 -28.777  -4.670  1.00 12.170          C  
ATOM     84  H   ALA A   6      -6.598 -27.038  -5.828  1.00 10.090          H  
ATOM     85  HA  ALA A   6      -5.586 -29.570  -6.598  1.00 10.570          H  
ATOM     86 1HB  ALA A   6      -4.697 -29.658  -4.316  1.00 14.610          H  
ATOM     87 2HB  ALA A   6      -4.475 -28.091  -5.062  1.00 14.610          H  
ATOM     88 3HB  ALA A   6      -5.747 -28.325  -3.846  1.00 14.610          H  
ATOM     89  N   GLN A   7      -8.240 -29.654  -4.677  1.00  9.690          N  
ATOM     90  CA  GLN A   7      -9.254 -30.558  -4.180  1.00 10.380          C  
ATOM     91  C   GLN A   7     -10.021 -31.223  -5.336  1.00  9.940          C  
ATOM     92  O   GLN A   7     -10.145 -32.450  -5.385  1.00 10.380          O  
ATOM     93  CB  GLN A   7     -10.221 -29.785  -3.285  1.00 14.260          C  
ATOM     94  CG  GLN A   7      -9.631 -29.276  -1.952  1.00 14.260          C  
ATOM     95  CD  GLN A   7     -10.617 -28.346  -1.253  1.00 14.260          C  
ATOM     96  OE1 GLN A   7     -11.676 -28.059  -1.828  1.00 14.260          O  
ATOM     97  NE2 GLN A   7     -10.295 -27.872  -0.053  1.00 14.260          N  
ATOM     98  H   GLN A   7      -8.331 -28.641  -4.536  1.00 11.630          H  
ATOM     99  HA  GLN A   7      -8.768 -31.339  -3.596  1.00 12.460          H  
ATOM    100 1HB  GLN A   7     -10.588 -28.918  -3.834  1.00 17.110          H  
ATOM    101 2HB  GLN A   7     -11.083 -30.413  -3.056  1.00 17.110          H  
ATOM    102 1HG  GLN A   7      -9.435 -30.125  -1.299  1.00 17.110          H  
ATOM    103 2HG  GLN A   7      -8.707 -28.729  -2.138  1.00 17.110          H  
ATOM    104 1HE2 GLN A   7     -10.920 -27.256   0.422  1.00 17.110          H  
ATOM    105 2HE2 GLN A   7      -9.399 -28.116   0.384  1.00 17.110          H  
ATOM    106  N   VAL A   8     -10.451 -30.442  -6.337  1.00  9.200          N  
ATOM    107  CA  VAL A   8     -11.225 -31.048  -7.418  1.00  8.990          C  
ATOM    108  C   VAL A   8     -10.347 -31.971  -8.248  1.00  8.510          C  
ATOM    109  O   VAL A   8     -10.835 -32.933  -8.831  1.00  8.820          O  
ATOM    110  CB  VAL A   8     -11.928 -30.005  -8.304  1.00 12.670          C  
ATOM    111  CG1 VAL A   8     -10.975 -29.320  -9.267  1.00 12.670          C  
ATOM    112  CG2 VAL A   8     -13.026 -30.684  -9.044  1.00 12.670          C  
ATOM    113  H   VAL A   8     -10.305 -29.428  -6.304  1.00 11.040          H  
ATOM    114  HA  VAL A   8     -12.012 -31.650  -6.964  1.00 10.790          H  
ATOM    115  HB  VAL A   8     -12.347 -29.231  -7.659  1.00 15.200          H  
ATOM    116 1HG1 VAL A   8     -11.526 -28.602  -9.851  1.00 15.200          H  
ATOM    117 2HG1 VAL A   8     -10.210 -28.824  -8.713  1.00 15.200          H  
ATOM    118 3HG1 VAL A   8     -10.533 -30.044  -9.928  1.00 15.200          H  
ATOM    119 1HG2 VAL A   8     -13.529 -29.953  -9.607  1.00 15.200          H  
ATOM    120 2HG2 VAL A   8     -12.623 -31.446  -9.705  1.00 15.200          H  
ATOM    121 3HG2 VAL A   8     -13.723 -31.147  -8.345  1.00 15.200          H  
ATOM    122  N   ALA A   9      -9.051 -31.655  -8.321  1.00  7.940          N  
ATOM    123  CA  ALA A   9      -8.047 -32.439  -9.018  1.00  7.630          C  
ATOM    124  C   ALA A   9      -7.883 -33.834  -8.393  1.00  8.020          C  
ATOM    125  O   ALA A   9      -7.284 -34.722  -9.005  1.00  7.940          O  
ATOM    126  CB  ALA A   9      -6.718 -31.689  -9.017  1.00 10.810          C  
ATOM    127  H   ALA A   9      -8.727 -30.789  -7.880  1.00  9.530          H  
ATOM    128  HA  ALA A   9      -8.384 -32.577 -10.042  1.00  9.160          H  
ATOM    129 1HB  ALA A   9      -5.973 -32.265  -9.566  1.00 12.970          H  
ATOM    130 2HB  ALA A   9      -6.839 -30.715  -9.484  1.00 12.970          H  
ATOM    131 3HB  ALA A   9      -6.387 -31.549  -7.997  1.00 12.970          H  
ATOM    132  N   ARG A  10      -8.331 -33.997  -7.140  1.00  8.690          N  
ATOM    133  CA  ARG A  10      -8.247 -35.239  -6.396  1.00  9.290          C  
ATOM    134  C   ARG A  10      -9.503 -36.071  -6.572  1.00  9.680          C  
ATOM    135  O   ARG A  10      -9.447 -37.272  -6.846  1.00 10.010          O  
ATOM    136  CB  ARG A  10      -8.147 -34.977  -4.903  1.00 12.770          C  
ATOM    137  CG  ARG A  10      -7.984 -36.214  -4.076  1.00 12.770          C  
ATOM    138  CD  ARG A  10      -8.107 -35.955  -2.658  1.00 12.770          C  
ATOM    139  NE  ARG A  10      -9.479 -35.555  -2.308  1.00 12.770          N  
ATOM    140  CZ  ARG A  10      -9.965 -35.422  -1.072  1.00 12.770          C  
ATOM    141  NH1 ARG A  10      -9.212 -35.659  -0.012  1.00 12.770          N  
ATOM    142  NH2 ARG A  10     -11.241 -35.076  -0.958  1.00 12.770          N  
ATOM    143  H   ARG A  10      -8.838 -33.237  -6.692  1.00 10.430          H  
ATOM    144  HA  ARG A  10      -7.382 -35.803  -6.744  1.00 11.150          H  
ATOM    145 1HB  ARG A  10      -7.356 -34.300  -4.678  1.00 15.320          H  
ATOM    146 2HB  ARG A  10      -9.058 -34.501  -4.567  1.00 15.320          H  
ATOM    147 1HG  ARG A  10      -8.749 -36.919  -4.328  1.00 15.320          H  
ATOM    148 2HG  ARG A  10      -7.021 -36.657  -4.265  1.00 15.320          H  
ATOM    149 1HD  ARG A  10      -7.854 -36.854  -2.111  1.00 15.320          H  
ATOM    150 2HD  ARG A  10      -7.428 -35.156  -2.383  1.00 15.320          H  
ATOM    151  HE  ARG A  10     -10.165 -35.375  -3.068  1.00 15.320          H  
ATOM    152 1HH1 ARG A  10      -8.229 -35.927  -0.124  1.00 15.320          H  
ATOM    153 2HH1 ARG A  10      -9.616 -35.591   0.910  1.00 15.320          H  
ATOM    154 1HH2 ARG A  10     -11.784 -34.915  -1.832  1.00 15.320          H  
ATOM    155 2HH2 ARG A  10     -11.709 -35.037  -0.045  1.00 15.320          H  
ATOM    156  N   ASP A  11     -10.637 -35.408  -6.348  1.00  9.830          N  
ATOM    157  CA  ASP A  11     -11.960 -36.019  -6.317  1.00 10.470          C  
ATOM    158  C   ASP A  11     -12.313 -36.723  -7.628  1.00 10.040          C  
ATOM    159  O   ASP A  11     -11.935 -36.278  -8.713  1.00 10.310          O  
ATOM    160  CB  ASP A  11     -12.994 -34.952  -5.983  1.00 14.400          C  
ATOM    161  CG  ASP A  11     -12.883 -34.407  -4.527  1.00 14.400          C  
ATOM    162  OD1 ASP A  11     -12.139 -34.951  -3.710  1.00 14.400          O  
ATOM    163  OD2 ASP A  11     -13.547 -33.440  -4.254  1.00 14.400          O  
ATOM    164  H   ASP A  11     -10.566 -34.408  -6.137  1.00 11.800          H  
ATOM    165  HA  ASP A  11     -11.973 -36.768  -5.527  1.00 12.560          H  
ATOM    166 1HB  ASP A  11     -12.885 -34.118  -6.681  1.00 17.280          H  
ATOM    167 2HB  ASP A  11     -13.992 -35.372  -6.119  1.00 17.280          H  
ATOM    168  N   GLU A  12     -13.034 -37.840  -7.512  1.00  9.620          N  
ATOM    169  CA  GLU A  12     -13.417 -38.671  -8.655  1.00  9.480          C  
ATOM    170  C   GLU A  12     -14.710 -38.260  -9.358  1.00  8.960          C  
ATOM    171  O   GLU A  12     -15.573 -37.595  -8.781  1.00  9.150          O  
ATOM    172  CB  GLU A  12     -13.525 -40.140  -8.232  1.00 13.330          C  
ATOM    173  CG  GLU A  12     -12.202 -40.774  -7.782  1.00 13.330          C  
ATOM    174  CD  GLU A  12     -12.340 -42.244  -7.452  1.00 13.330          C  
ATOM    175  OE1 GLU A  12     -13.441 -42.734  -7.505  1.00 13.330          O  
ATOM    176  OE2 GLU A  12     -11.347 -42.883  -7.148  1.00 13.330          O  
ATOM    177  H   GLU A  12     -13.360 -38.117  -6.575  1.00 11.540          H  
ATOM    178  HA  GLU A  12     -12.614 -38.599  -9.389  1.00 11.380          H  
ATOM    179 1HB  GLU A  12     -14.230 -40.220  -7.402  1.00 15.990          H  
ATOM    180 2HB  GLU A  12     -13.922 -40.731  -9.056  1.00 15.990          H  
ATOM    181 1HG  GLU A  12     -11.465 -40.657  -8.575  1.00 15.990          H  
ATOM    182 2HG  GLU A  12     -11.841 -40.233  -6.915  1.00 15.990          H  
ATOM    183  N   GLY A  13     -14.850 -38.698 -10.614  1.00  8.470          N  
ATOM    184  CA  GLY A  13     -16.058 -38.480 -11.409  1.00  8.070          C  
ATOM    185  C   GLY A  13     -15.809 -37.564 -12.600  1.00  7.030          C  
ATOM    186  O   GLY A  13     -14.892 -36.740 -12.582  1.00  6.840          O  
ATOM    187  H   GLY A  13     -14.089 -39.226 -11.021  1.00 10.160          H  
ATOM    188 1HA  GLY A  13     -16.433 -39.443 -11.762  1.00  9.680          H  
ATOM    189 2HA  GLY A  13     -16.834 -38.053 -10.775  1.00  9.680          H  
ATOM    190  N   ARG A  14     -16.641 -37.690 -13.640  1.00  6.620          N  
ATOM    191  CA  ARG A  14     -16.457 -36.871 -14.838  1.00  5.910          C  
ATOM    192  C   ARG A  14     -16.591 -35.397 -14.522  1.00  5.040          C  
ATOM    193  O   ARG A  14     -15.902 -34.564 -15.116  1.00  4.960          O  
ATOM    194  CB  ARG A  14     -17.432 -37.248 -15.945  1.00  8.560          C  
ATOM    195  CG  ARG A  14     -17.295 -36.418 -17.249  1.00  8.560          C  
ATOM    196  CD  ARG A  14     -15.956 -36.591 -17.893  1.00  8.560          C  
ATOM    197  NE  ARG A  14     -15.850 -35.872 -19.142  1.00  8.560          N  
ATOM    198  CZ  ARG A  14     -14.716 -35.752 -19.868  1.00  8.560          C  
ATOM    199  NH1 ARG A  14     -13.592 -36.316 -19.465  1.00  8.560          N  
ATOM    200  NH2 ARG A  14     -14.733 -35.066 -20.996  1.00  8.560          N  
ATOM    201  H   ARG A  14     -17.384 -38.377 -13.605  1.00  7.940          H  
ATOM    202  HA  ARG A  14     -15.450 -37.052 -15.199  1.00  7.090          H  
ATOM    203 1HB  ARG A  14     -17.299 -38.296 -16.205  1.00 10.270          H  
ATOM    204 2HB  ARG A  14     -18.454 -37.126 -15.587  1.00 10.270          H  
ATOM    205 1HG  ARG A  14     -18.050 -36.746 -17.962  1.00 10.270          H  
ATOM    206 2HG  ARG A  14     -17.441 -35.362 -17.042  1.00 10.270          H  
ATOM    207 1HD  ARG A  14     -15.193 -36.192 -17.235  1.00 10.270          H  
ATOM    208 2HD  ARG A  14     -15.770 -37.647 -18.080  1.00 10.270          H  
ATOM    209  HE  ARG A  14     -16.685 -35.425 -19.497  1.00 10.270          H  
ATOM    210 1HH1 ARG A  14     -13.568 -36.848 -18.610  1.00 10.270          H  
ATOM    211 2HH1 ARG A  14     -12.751 -36.221 -20.018  1.00 10.270          H  
ATOM    212 1HH2 ARG A  14     -15.589 -34.633 -21.313  1.00 10.270          H  
ATOM    213 2HH2 ARG A  14     -13.892 -34.966 -21.547  1.00 10.270          H  
ATOM    214  N   ARG A  15     -17.487 -35.068 -13.594  1.00  4.600          N  
ATOM    215  CA  ARG A  15     -17.694 -33.681 -13.236  1.00  4.080          C  
ATOM    216  C   ARG A  15     -16.439 -33.075 -12.629  1.00  3.630          C  
ATOM    217  O   ARG A  15     -16.219 -31.872 -12.764  1.00  3.280          O  
ATOM    218  CB  ARG A  15     -18.829 -33.549 -12.226  1.00  5.920          C  
ATOM    219  CG  ARG A  15     -18.521 -34.141 -10.840  1.00  5.920          C  
ATOM    220  CD  ARG A  15     -19.662 -34.099  -9.924  1.00  5.920          C  
ATOM    221  NE  ARG A  15     -19.287 -34.646  -8.624  1.00  5.920          N  
ATOM    222  CZ  ARG A  15     -20.101 -34.788  -7.559  1.00  5.920          C  
ATOM    223  NH1 ARG A  15     -21.365 -34.416  -7.625  1.00  5.920          N  
ATOM    224  NH2 ARG A  15     -19.620 -35.309  -6.438  1.00  5.920          N  
ATOM    225  H   ARG A  15     -18.033 -35.794 -13.151  1.00  5.520          H  
ATOM    226  HA  ARG A  15     -17.952 -33.125 -14.137  1.00  4.900          H  
ATOM    227 1HB  ARG A  15     -19.072 -32.497 -12.091  1.00  7.100          H  
ATOM    228 2HB  ARG A  15     -19.718 -34.045 -12.611  1.00  7.100          H  
ATOM    229 1HG  ARG A  15     -18.188 -35.175 -10.931  1.00  7.100          H  
ATOM    230 2HG  ARG A  15     -17.749 -33.555 -10.356  1.00  7.100          H  
ATOM    231 1HD  ARG A  15     -19.978 -33.064  -9.788  1.00  7.100          H  
ATOM    232 2HD  ARG A  15     -20.483 -34.691 -10.329  1.00  7.100          H  
ATOM    233  HE  ARG A  15     -18.324 -34.948  -8.511  1.00  7.100          H  
ATOM    234 1HH1 ARG A  15     -21.734 -34.021  -8.476  1.00  7.100          H  
ATOM    235 2HH1 ARG A  15     -21.968 -34.527  -6.823  1.00  7.100          H  
ATOM    236 1HH2 ARG A  15     -18.646 -35.600  -6.389  1.00  7.100          H  
ATOM    237 2HH2 ARG A  15     -20.218 -35.422  -5.632  1.00  7.100          H  
ATOM    238  N   CYS A  16     -15.629 -33.893 -11.938  1.00  3.820          N  
ATOM    239  CA  CYS A  16     -14.450 -33.399 -11.279  1.00  3.830          C  
ATOM    240  C   CYS A  16     -13.393 -33.156 -12.323  1.00  3.450          C  
ATOM    241  O   CYS A  16     -12.679 -32.155 -12.267  1.00  3.460          O  
ATOM    242  CB  CYS A  16     -14.005 -34.394 -10.220  1.00  5.360          C  
ATOM    243  SG  CYS A  16     -15.188 -34.510  -8.849  1.00  5.360          S  
ATOM    244  H   CYS A  16     -15.797 -34.895 -11.886  1.00  4.580          H  
ATOM    245  HA  CYS A  16     -14.681 -32.462 -10.792  1.00  4.600          H  
ATOM    246 1HB  CYS A  16     -13.903 -35.384 -10.662  1.00  6.430          H  
ATOM    247 2HB  CYS A  16     -13.028 -34.116  -9.814  1.00  6.430          H  
ATOM    248  HG  CYS A  16     -15.018 -35.850  -8.616  1.00  6.430          H  
ATOM    249  N   LEU A  17     -13.327 -34.037 -13.323  1.00  3.420          N  
ATOM    250  CA  LEU A  17     -12.352 -33.852 -14.380  1.00  3.460          C  
ATOM    251  C   LEU A  17     -12.652 -32.564 -15.140  1.00  3.060          C  
ATOM    252  O   LEU A  17     -11.739 -31.794 -15.452  1.00  2.970          O  
ATOM    253  CB  LEU A  17     -12.409 -35.025 -15.366  1.00  4.830          C  
ATOM    254  CG  LEU A  17     -11.957 -36.411 -14.845  1.00  4.830          C  
ATOM    255  CD1 LEU A  17     -12.288 -37.457 -15.906  1.00  4.830          C  
ATOM    256  CD2 LEU A  17     -10.457 -36.411 -14.545  1.00  4.830          C  
ATOM    257  H   LEU A  17     -13.918 -34.874 -13.282  1.00  4.100          H  
ATOM    258  HA  LEU A  17     -11.363 -33.763 -13.940  1.00  4.150          H  
ATOM    259 1HB  LEU A  17     -13.438 -35.125 -15.706  1.00  5.790          H  
ATOM    260 2HB  LEU A  17     -11.795 -34.776 -16.229  1.00  5.790          H  
ATOM    261  HG  LEU A  17     -12.511 -36.660 -13.935  1.00  5.790          H  
ATOM    262 1HD1 LEU A  17     -11.989 -38.442 -15.549  1.00  5.790          H  
ATOM    263 2HD1 LEU A  17     -13.350 -37.457 -16.102  1.00  5.790          H  
ATOM    264 3HD1 LEU A  17     -11.750 -37.227 -16.824  1.00  5.790          H  
ATOM    265 1HD2 LEU A  17     -10.164 -37.399 -14.189  1.00  5.790          H  
ATOM    266 2HD2 LEU A  17      -9.900 -36.174 -15.451  1.00  5.790          H  
ATOM    267 3HD2 LEU A  17     -10.224 -35.680 -13.778  1.00  5.790          H  
ATOM    268  N   LEU A  18     -13.938 -32.305 -15.403  1.00  3.000          N  
ATOM    269  CA  LEU A  18     -14.324 -31.099 -16.120  1.00  2.850          C  
ATOM    270  C   LEU A  18     -14.046 -29.843 -15.300  1.00  2.550          C  
ATOM    271  O   LEU A  18     -13.542 -28.855 -15.838  1.00  2.430          O  
ATOM    272  CB  LEU A  18     -15.810 -31.185 -16.488  1.00  4.050          C  
ATOM    273  CG  LEU A  18     -16.192 -32.256 -17.563  1.00  4.050          C  
ATOM    274  CD1 LEU A  18     -17.704 -32.398 -17.614  1.00  4.050          C  
ATOM    275  CD2 LEU A  18     -15.675 -31.835 -18.939  1.00  4.050          C  
ATOM    276  H   LEU A  18     -14.651 -32.992 -15.138  1.00  3.600          H  
ATOM    277  HA  LEU A  18     -13.726 -31.039 -17.024  1.00  3.420          H  
ATOM    278 1HB  LEU A  18     -16.366 -31.420 -15.580  1.00  4.860          H  
ATOM    279 2HB  LEU A  18     -16.135 -30.211 -16.848  1.00  4.860          H  
ATOM    280  HG  LEU A  18     -15.759 -33.218 -17.288  1.00  4.860          H  
ATOM    281 1HD1 LEU A  18     -17.974 -33.149 -18.352  1.00  4.860          H  
ATOM    282 2HD1 LEU A  18     -18.068 -32.709 -16.635  1.00  4.860          H  
ATOM    283 3HD1 LEU A  18     -18.154 -31.445 -17.884  1.00  4.860          H  
ATOM    284 1HD2 LEU A  18     -15.953 -32.580 -19.675  1.00  4.860          H  
ATOM    285 2HD2 LEU A  18     -16.121 -30.888 -19.200  1.00  4.860          H  
ATOM    286 3HD2 LEU A  18     -14.595 -31.735 -18.940  1.00  4.860          H  
ATOM    287  N   MET A  19     -14.337 -29.873 -13.996  1.00  2.560          N  
ATOM    288  CA  MET A  19     -14.058 -28.728 -13.143  1.00  2.470          C  
ATOM    289  C   MET A  19     -12.555 -28.490 -12.997  1.00  2.250          C  
ATOM    290  O   MET A  19     -12.120 -27.336 -12.948  1.00  2.100          O  
ATOM    291  CB  MET A  19     -14.740 -28.911 -11.807  1.00  3.490          C  
ATOM    292  CG  MET A  19     -16.255 -28.743 -11.831  1.00  3.490          C  
ATOM    293  SD  MET A  19     -17.004 -28.794 -10.177  1.00  3.490          S  
ATOM    294  CE  MET A  19     -17.001 -30.563  -9.814  1.00  3.490          C  
ATOM    295  H   MET A  19     -14.796 -30.694 -13.587  1.00  3.070          H  
ATOM    296  HA  MET A  19     -14.484 -27.845 -13.617  1.00  2.960          H  
ATOM    297 1HB  MET A  19     -14.563 -29.930 -11.502  1.00  4.190          H  
ATOM    298 2HB  MET A  19     -14.311 -28.237 -11.067  1.00  4.190          H  
ATOM    299 1HG  MET A  19     -16.492 -27.780 -12.282  1.00  4.190          H  
ATOM    300 2HG  MET A  19     -16.708 -29.512 -12.441  1.00  4.190          H  
ATOM    301 1HE  MET A  19     -17.441 -30.738  -8.834  1.00  4.190          H  
ATOM    302 2HE  MET A  19     -17.579 -31.085 -10.569  1.00  4.190          H  
ATOM    303 3HE  MET A  19     -15.992 -30.931  -9.816  1.00  4.190          H  
ATOM    304  N   CYS A  20     -11.762 -29.569 -12.942  1.00  2.370          N  
ATOM    305  CA  CYS A  20     -10.317 -29.461 -12.841  1.00  2.380          C  
ATOM    306  C   CYS A  20      -9.807 -28.741 -14.081  1.00  2.140          C  
ATOM    307  O   CYS A  20      -8.978 -27.829 -13.976  1.00  2.070          O  
ATOM    308  CB  CYS A  20      -9.668 -30.838 -12.716  1.00  3.330          C  
ATOM    309  SG  CYS A  20      -7.905 -30.791 -12.395  1.00  3.330          S  
ATOM    310  H   CYS A  20     -12.183 -30.502 -12.921  1.00  2.840          H  
ATOM    311  HA  CYS A  20     -10.058 -28.871 -11.967  1.00  2.860          H  
ATOM    312 1HB  CYS A  20     -10.151 -31.399 -11.912  1.00  3.990          H  
ATOM    313 2HB  CYS A  20      -9.833 -31.397 -13.637  1.00  3.990          H  
ATOM    314  HG  CYS A  20      -8.042 -30.207 -11.205  1.00  3.990          H  
ATOM    315  N   VAL A  21     -10.330 -29.135 -15.256  1.00  2.140          N  
ATOM    316  CA  VAL A  21      -9.943 -28.472 -16.485  1.00  2.100          C  
ATOM    317  C   VAL A  21     -10.392 -27.023 -16.467  1.00  1.820          C  
ATOM    318  O   VAL A  21      -9.630 -26.158 -16.890  1.00  1.750          O  
ATOM    319  CB  VAL A  21     -10.495 -29.154 -17.749  1.00  2.960          C  
ATOM    320  CG1 VAL A  21     -10.212 -28.250 -18.994  1.00  2.960          C  
ATOM    321  CG2 VAL A  21      -9.814 -30.487 -17.935  1.00  2.960          C  
ATOM    322  H   VAL A  21     -10.973 -29.931 -15.282  1.00  2.570          H  
ATOM    323  HA  VAL A  21      -8.868 -28.513 -16.557  1.00  2.520          H  
ATOM    324  HB  VAL A  21     -11.568 -29.302 -17.647  1.00  3.550          H  
ATOM    325 1HG1 VAL A  21     -10.593 -28.746 -19.873  1.00  3.550          H  
ATOM    326 2HG1 VAL A  21     -10.702 -27.286 -18.901  1.00  3.550          H  
ATOM    327 3HG1 VAL A  21      -9.138 -28.096 -19.095  1.00  3.550          H  
ATOM    328 1HG2 VAL A  21     -10.205 -30.970 -18.831  1.00  3.550          H  
ATOM    329 2HG2 VAL A  21      -8.742 -30.336 -18.041  1.00  3.550          H  
ATOM    330 3HG2 VAL A  21     -10.004 -31.119 -17.073  1.00  3.550          H  
ATOM    331  N   ALA A  22     -11.597 -26.725 -15.987  1.00  1.810          N  
ATOM    332  CA  ALA A  22     -12.027 -25.337 -15.982  1.00  1.780          C  
ATOM    333  C   ALA A  22     -11.024 -24.466 -15.218  1.00  1.630          C  
ATOM    334  O   ALA A  22     -10.697 -23.356 -15.667  1.00  1.670          O  
ATOM    335  CB  ALA A  22     -13.408 -25.220 -15.373  1.00  2.500          C  
ATOM    336  H   ALA A  22     -12.234 -27.470 -15.691  1.00  2.170          H  
ATOM    337  HA  ALA A  22     -12.060 -25.003 -17.000  1.00  2.140          H  
ATOM    338 1HB  ALA A  22     -13.730 -24.182 -15.402  1.00  3.000          H  
ATOM    339 2HB  ALA A  22     -14.101 -25.838 -15.944  1.00  3.000          H  
ATOM    340 3HB  ALA A  22     -13.378 -25.564 -14.342  1.00  3.000          H  
ATOM    341  N   PHE A  23     -10.485 -24.971 -14.106  1.00  1.630          N  
ATOM    342  CA  PHE A  23      -9.457 -24.216 -13.403  1.00  1.680          C  
ATOM    343  C   PHE A  23      -8.228 -24.107 -14.298  1.00  1.490          C  
ATOM    344  O   PHE A  23      -7.636 -23.034 -14.418  1.00  1.450          O  
ATOM    345  CB  PHE A  23      -9.046 -24.891 -12.117  1.00  2.330          C  
ATOM    346  CG  PHE A  23      -9.976 -24.749 -10.957  1.00  2.330          C  
ATOM    347  CD1 PHE A  23     -10.787 -25.794 -10.570  1.00  2.330          C  
ATOM    348  CD2 PHE A  23     -10.022 -23.574 -10.233  1.00  2.330          C  
ATOM    349  CE1 PHE A  23     -11.635 -25.669  -9.493  1.00  2.330          C  
ATOM    350  CE2 PHE A  23     -10.867 -23.446  -9.157  1.00  2.330          C  
ATOM    351  CZ  PHE A  23     -11.675 -24.496  -8.793  1.00  2.330          C  
ATOM    352  H   PHE A  23     -10.848 -25.859 -13.735  1.00  1.960          H  
ATOM    353  HA  PHE A  23      -9.834 -23.216 -13.190  1.00  2.020          H  
ATOM    354 1HB  PHE A  23      -8.969 -25.940 -12.350  1.00  2.800          H  
ATOM    355 2HB  PHE A  23      -8.058 -24.543 -11.819  1.00  2.800          H  
ATOM    356  HD1 PHE A  23     -10.751 -26.723 -11.122  1.00  2.800          H  
ATOM    357  HD2 PHE A  23      -9.380 -22.740 -10.524  1.00  2.800          H  
ATOM    358  HE1 PHE A  23     -12.276 -26.500  -9.196  1.00  2.800          H  
ATOM    359  HE2 PHE A  23     -10.901 -22.511  -8.596  1.00  2.800          H  
ATOM    360  HZ  PHE A  23     -12.346 -24.393  -7.954  1.00  2.800          H  
ATOM    361  N   ALA A  24      -7.882 -25.210 -14.976  1.00  1.500          N  
ATOM    362  CA  ALA A  24      -6.749 -25.239 -15.890  1.00  1.520          C  
ATOM    363  C   ALA A  24      -6.922 -24.221 -17.030  1.00  1.380          C  
ATOM    364  O   ALA A  24      -5.920 -23.715 -17.540  1.00  1.390          O  
ATOM    365  CB  ALA A  24      -6.525 -26.627 -16.445  1.00  2.120          C  
ATOM    366  H   ALA A  24      -8.393 -26.081 -14.793  1.00  1.800          H  
ATOM    367  HA  ALA A  24      -5.872 -24.976 -15.321  1.00  1.820          H  
ATOM    368 1HB  ALA A  24      -5.637 -26.618 -17.064  1.00  2.540          H  
ATOM    369 2HB  ALA A  24      -6.386 -27.325 -15.621  1.00  2.540          H  
ATOM    370 3HB  ALA A  24      -7.363 -26.925 -17.035  1.00  2.540          H  
ATOM    371  N   ILE A  25      -8.171 -23.929 -17.448  1.00  1.360          N  
ATOM    372  CA  ILE A  25      -8.407 -22.955 -18.514  1.00  1.410          C  
ATOM    373  C   ILE A  25      -7.921 -21.620 -17.990  1.00  1.250          C  
ATOM    374  O   ILE A  25      -7.202 -20.887 -18.681  1.00  1.250          O  
ATOM    375  CB  ILE A  25      -9.912 -22.741 -18.869  1.00  1.950          C  
ATOM    376  CG1 ILE A  25     -10.560 -24.001 -19.463  1.00  1.950          C  
ATOM    377  CG2 ILE A  25     -10.032 -21.579 -19.887  1.00  1.950          C  
ATOM    378  CD1 ILE A  25     -12.072 -23.930 -19.587  1.00  1.950          C  
ATOM    379  H   ILE A  25      -8.959 -24.440 -17.037  1.00  1.630          H  
ATOM    380  HA  ILE A  25      -7.833 -23.219 -19.397  1.00  1.690          H  
ATOM    381  HB  ILE A  25     -10.462 -22.483 -17.969  1.00  2.340          H  
ATOM    382 1HG1 ILE A  25     -10.187 -24.189 -20.403  1.00  2.340          H  
ATOM    383 2HG1 ILE A  25     -10.314 -24.833 -18.829  1.00  2.340          H  
ATOM    384 1HG2 ILE A  25     -11.057 -21.403 -20.120  1.00  2.340          H  
ATOM    385 2HG2 ILE A  25      -9.622 -20.658 -19.487  1.00  2.340          H  
ATOM    386 3HG2 ILE A  25      -9.502 -21.839 -20.795  1.00  2.340          H  
ATOM    387 1HD1 ILE A  25     -12.436 -24.876 -19.999  1.00  2.340          H  
ATOM    388 2HD1 ILE A  25     -12.529 -23.756 -18.632  1.00  2.340          H  
ATOM    389 3HD1 ILE A  25     -12.359 -23.138 -20.241  1.00  2.340          H  
ATOM    390  N   ALA A  26      -8.357 -21.280 -16.768  1.00  1.260          N  
ATOM    391  CA  ALA A  26      -7.955 -20.029 -16.137  1.00  1.370          C  
ATOM    392  C   ALA A  26      -6.443 -19.964 -15.979  1.00  1.280          C  
ATOM    393  O   ALA A  26      -5.840 -18.914 -16.200  1.00  1.350          O  
ATOM    394  CB  ALA A  26      -8.625 -19.869 -14.789  1.00  1.870          C  
ATOM    395  H   ALA A  26      -9.000 -21.928 -16.288  1.00  1.510          H  
ATOM    396  HA  ALA A  26      -8.265 -19.211 -16.789  1.00  1.640          H  
ATOM    397 1HB  ALA A  26      -8.330 -18.919 -14.349  1.00  2.250          H  
ATOM    398 2HB  ALA A  26      -9.706 -19.895 -14.917  1.00  2.250          H  
ATOM    399 3HB  ALA A  26      -8.321 -20.679 -14.133  1.00  2.250          H  
ATOM    400  N   ILE A  27      -5.828 -21.095 -15.638  1.00  1.240          N  
ATOM    401  CA  ILE A  27      -4.384 -21.161 -15.487  1.00  1.340          C  
ATOM    402  C   ILE A  27      -3.709 -20.866 -16.826  1.00  1.250          C  
ATOM    403  O   ILE A  27      -2.789 -20.051 -16.890  1.00  1.300          O  
ATOM    404  CB  ILE A  27      -3.939 -22.507 -14.867  1.00  1.840          C  
ATOM    405  CG1 ILE A  27      -4.445 -22.596 -13.379  1.00  1.840          C  
ATOM    406  CG2 ILE A  27      -2.440 -22.668 -14.961  1.00  1.840          C  
ATOM    407  CD1 ILE A  27      -4.358 -23.998 -12.715  1.00  1.840          C  
ATOM    408  H   ILE A  27      -6.408 -21.920 -15.446  1.00  1.490          H  
ATOM    409  HA  ILE A  27      -4.085 -20.374 -14.787  1.00  1.610          H  
ATOM    410  HB  ILE A  27      -4.399 -23.307 -15.416  1.00  2.200          H  
ATOM    411 1HG1 ILE A  27      -3.858 -21.897 -12.783  1.00  2.200          H  
ATOM    412 2HG1 ILE A  27      -5.482 -22.274 -13.353  1.00  2.200          H  
ATOM    413 1HG2 ILE A  27      -2.129 -23.623 -14.553  1.00  2.200          H  
ATOM    414 2HG2 ILE A  27      -2.165 -22.629 -15.995  1.00  2.200          H  
ATOM    415 3HG2 ILE A  27      -1.946 -21.869 -14.426  1.00  2.200          H  
ATOM    416 1HD1 ILE A  27      -4.737 -23.939 -11.693  1.00  2.200          H  
ATOM    417 2HD1 ILE A  27      -4.960 -24.710 -13.267  1.00  2.200          H  
ATOM    418 3HD1 ILE A  27      -3.329 -24.344 -12.690  1.00  2.200          H  
ATOM    419  N   ALA A  28      -4.173 -21.509 -17.911  1.00  1.190          N  
ATOM    420  CA  ALA A  28      -3.585 -21.282 -19.227  1.00  1.220          C  
ATOM    421  C   ALA A  28      -3.645 -19.810 -19.607  1.00  1.130          C  
ATOM    422  O   ALA A  28      -2.672 -19.228 -20.104  1.00  1.160          O  
ATOM    423  CB  ALA A  28      -4.306 -22.113 -20.263  1.00  1.700          C  
ATOM    424  H   ALA A  28      -4.924 -22.197 -17.805  1.00  1.430          H  
ATOM    425  HA  ALA A  28      -2.554 -21.584 -19.190  1.00  1.460          H  
ATOM    426 1HB  ALA A  28      -3.855 -21.968 -21.240  1.00  2.040          H  
ATOM    427 2HB  ALA A  28      -4.234 -23.152 -19.970  1.00  2.040          H  
ATOM    428 3HB  ALA A  28      -5.357 -21.821 -20.299  1.00  2.040          H  
ATOM    429  N   HIS A  29      -4.777 -19.176 -19.302  1.00  1.090          N  
ATOM    430  CA  HIS A  29      -4.945 -17.763 -19.578  1.00  1.160          C  
ATOM    431  C   HIS A  29      -3.913 -16.966 -18.783  1.00  1.160          C  
ATOM    432  O   HIS A  29      -3.158 -16.162 -19.335  1.00  1.170          O  
ATOM    433  CB  HIS A  29      -6.352 -17.301 -19.206  1.00  1.600          C  
ATOM    434  CG  HIS A  29      -6.614 -15.866 -19.504  1.00  1.600          C  
ATOM    435  ND1 HIS A  29      -6.915 -15.409 -20.770  1.00  1.600          N  
ATOM    436  CD2 HIS A  29      -6.602 -14.776 -18.704  1.00  1.600          C  
ATOM    437  CE1 HIS A  29      -7.094 -14.105 -20.731  1.00  1.600          C  
ATOM    438  NE2 HIS A  29      -6.908 -13.695 -19.491  1.00  1.600          N  
ATOM    439  H   HIS A  29      -5.564 -19.710 -18.917  1.00  1.310          H  
ATOM    440  HA  HIS A  29      -4.790 -17.568 -20.632  1.00  1.390          H  
ATOM    441 1HB  HIS A  29      -7.085 -17.910 -19.738  1.00  1.920          H  
ATOM    442 2HB  HIS A  29      -6.515 -17.456 -18.144  1.00  1.920          H  
ATOM    443  HD2 HIS A  29      -6.389 -14.764 -17.632  1.00  1.920          H  
ATOM    444  HE1 HIS A  29      -7.348 -13.471 -21.579  1.00  1.920          H  
ATOM    445  HE2 HIS A  29      -6.977 -12.737 -19.169  1.00  1.920          H  
ATOM    446  N   LEU A  30      -3.818 -17.237 -17.475  1.00  1.260          N  
ATOM    447  CA  LEU A  30      -2.904 -16.511 -16.599  1.00  1.420          C  
ATOM    448  C   LEU A  30      -1.446 -16.650 -17.008  1.00  1.480          C  
ATOM    449  O   LEU A  30      -0.672 -15.724 -16.780  1.00  1.720          O  
ATOM    450  CB  LEU A  30      -3.087 -16.975 -15.146  1.00  1.920          C  
ATOM    451  CG  LEU A  30      -4.436 -16.577 -14.456  1.00  1.920          C  
ATOM    452  CD1 LEU A  30      -4.553 -17.309 -13.130  1.00  1.920          C  
ATOM    453  CD2 LEU A  30      -4.489 -15.069 -14.222  1.00  1.920          C  
ATOM    454  H   LEU A  30      -4.442 -17.938 -17.065  1.00  1.510          H  
ATOM    455  HA  LEU A  30      -3.147 -15.458 -16.674  1.00  1.700          H  
ATOM    456 1HB  LEU A  30      -3.017 -18.061 -15.131  1.00  2.310          H  
ATOM    457 2HB  LEU A  30      -2.273 -16.572 -14.550  1.00  2.310          H  
ATOM    458  HG  LEU A  30      -5.266 -16.865 -15.084  1.00  2.310          H  
ATOM    459 1HD1 LEU A  30      -5.497 -17.045 -12.655  1.00  2.310          H  
ATOM    460 2HD1 LEU A  30      -4.528 -18.384 -13.307  1.00  2.310          H  
ATOM    461 3HD1 LEU A  30      -3.732 -17.021 -12.482  1.00  2.310          H  
ATOM    462 1HD2 LEU A  30      -5.431 -14.818 -13.737  1.00  2.310          H  
ATOM    463 2HD2 LEU A  30      -3.660 -14.770 -13.581  1.00  2.310          H  
ATOM    464 3HD2 LEU A  30      -4.428 -14.532 -15.160  1.00  2.310          H  
ATOM    465  N   TYR A  31      -1.057 -17.790 -17.577  1.00  1.360          N  
ATOM    466  CA  TYR A  31       0.323 -17.989 -18.004  1.00  1.490          C  
ATOM    467  C   TYR A  31       0.689 -17.103 -19.186  1.00  1.310          C  
ATOM    468  O   TYR A  31       1.653 -16.316 -19.187  1.00  1.420          O  
ATOM    469  CB  TYR A  31       0.511 -19.345 -18.674  1.00  2.030          C  
ATOM    470  CG  TYR A  31       0.431 -20.590 -18.025  1.00  2.030          C  
ATOM    471  CD1 TYR A  31       0.026 -21.624 -18.856  1.00  2.030          C  
ATOM    472  CD2 TYR A  31       0.736 -20.811 -16.749  1.00  2.030          C  
ATOM    473  CE1 TYR A  31      -0.085 -22.878 -18.409  1.00  2.030          C  
ATOM    474  CE2 TYR A  31       0.637 -22.088 -16.303  1.00  2.030          C  
ATOM    475  CZ  TYR A  31       0.219 -23.120 -17.130  1.00  2.030          C  
ATOM    476  OH  TYR A  31       0.134 -24.396 -16.658  1.00  2.030          O  
ATOM    477  H   TYR A  31      -1.736 -18.556 -17.663  1.00  1.630          H  
ATOM    478  HA  TYR A  31       1.003 -17.816 -17.184  1.00  1.790          H  
ATOM    479 1HB  TYR A  31      -0.250 -19.420 -19.412  1.00  2.440          H  
ATOM    480 2HB  TYR A  31       1.448 -19.314 -19.194  1.00  2.440          H  
ATOM    481  HD1 TYR A  31      -0.213 -21.411 -19.903  1.00  2.440          H  
ATOM    482  HD2 TYR A  31       1.069 -20.015 -16.095  1.00  2.440          H  
ATOM    483  HE1 TYR A  31      -0.406 -23.680 -19.071  1.00  2.440          H  
ATOM    484  HE2 TYR A  31       0.888 -22.299 -15.323  1.00  2.440          H  
ATOM    485  HH  TYR A  31       0.627 -24.449 -15.818  1.00  2.440          H  
ATOM    486  N   ILE A  32      -0.107 -17.286 -20.222  1.00  1.100          N  
ATOM    487  CA  ILE A  32       0.204 -16.779 -21.520  1.00  1.000          C  
ATOM    488  C   ILE A  32      -0.290 -15.378 -21.747  1.00  0.970          C  
ATOM    489  O   ILE A  32       0.434 -14.570 -22.318  1.00  0.950          O  
ATOM    490  CB  ILE A  32      -0.323 -17.745 -22.571  1.00  1.440          C  
ATOM    491  CG1 ILE A  32       0.364 -19.090 -22.458  1.00  1.440          C  
ATOM    492  CG2 ILE A  32       0.006 -17.181 -23.887  1.00  1.440          C  
ATOM    493  CD1 ILE A  32      -0.334 -20.207 -23.210  1.00  1.440          C  
ATOM    494  H   ILE A  32      -0.940 -17.878 -20.104  1.00  1.320          H  
ATOM    495  HA  ILE A  32       1.286 -16.769 -21.615  1.00  1.200          H  
ATOM    496  HB  ILE A  32      -1.372 -17.901 -22.438  1.00  1.730          H  
ATOM    497 1HG1 ILE A  32       1.371 -18.992 -22.842  1.00  1.730          H  
ATOM    498 2HG1 ILE A  32       0.422 -19.371 -21.452  1.00  1.730          H  
ATOM    499 1HG2 ILE A  32      -0.302 -17.833 -24.640  1.00  1.730          H  
ATOM    500 2HG2 ILE A  32      -0.502 -16.248 -24.003  1.00  1.730          H  
ATOM    501 3HG2 ILE A  32       1.083 -17.037 -23.971  1.00  1.730          H  
ATOM    502 1HD1 ILE A  32       0.212 -21.129 -23.075  1.00  1.730          H  
ATOM    503 2HD1 ILE A  32      -1.342 -20.326 -22.807  1.00  1.730          H  
ATOM    504 3HD1 ILE A  32      -0.392 -19.995 -24.266  1.00  1.730          H  
ATOM    505  N   TYR A  33      -1.497 -15.049 -21.322  1.00  1.040          N  
ATOM    506  CA  TYR A  33      -1.989 -13.726 -21.595  1.00  1.130          C  
ATOM    507  C   TYR A  33      -0.962 -12.641 -21.198  1.00  1.220          C  
ATOM    508  O   TYR A  33      -0.641 -11.820 -22.055  1.00  1.240          O  
ATOM    509  CB  TYR A  33      -3.336 -13.525 -20.892  1.00  1.550          C  
ATOM    510  CG  TYR A  33      -3.954 -12.170 -21.001  1.00  1.550          C  
ATOM    511  CD1 TYR A  33      -4.810 -11.884 -22.035  1.00  1.550          C  
ATOM    512  CD2 TYR A  33      -3.672 -11.207 -20.047  1.00  1.550          C  
ATOM    513  CE1 TYR A  33      -5.403 -10.645 -22.105  1.00  1.550          C  
ATOM    514  CE2 TYR A  33      -4.249  -9.972 -20.128  1.00  1.550          C  
ATOM    515  CZ  TYR A  33      -5.116  -9.687 -21.144  1.00  1.550          C  
ATOM    516  OH  TYR A  33      -5.709  -8.447 -21.204  1.00  1.550          O  
ATOM    517  H   TYR A  33      -2.085 -15.704 -20.804  1.00  1.250          H  
ATOM    518  HA  TYR A  33      -2.155 -13.642 -22.669  1.00  1.360          H  
ATOM    519 1HB  TYR A  33      -4.043 -14.239 -21.318  1.00  1.860          H  
ATOM    520 2HB  TYR A  33      -3.274 -13.772 -19.855  1.00  1.860          H  
ATOM    521  HD1 TYR A  33      -5.033 -12.641 -22.786  1.00  1.860          H  
ATOM    522  HD2 TYR A  33      -2.994 -11.428 -19.228  1.00  1.860          H  
ATOM    523  HE1 TYR A  33      -6.094 -10.418 -22.914  1.00  1.860          H  
ATOM    524  HE2 TYR A  33      -4.029  -9.216 -19.376  1.00  1.860          H  
ATOM    525  HH  TYR A  33      -6.251  -8.387 -21.994  1.00  1.860          H  
ATOM    526  N   PRO A  34      -0.396 -12.567 -19.951  1.00  1.360          N  
ATOM    527  CA  PRO A  34       0.568 -11.526 -19.653  1.00  1.470          C  
ATOM    528  C   PRO A  34       1.910 -11.759 -20.349  1.00  1.390          C  
ATOM    529  O   PRO A  34       2.567 -10.780 -20.744  1.00  1.460          O  
ATOM    530  CB  PRO A  34       0.736 -11.664 -18.127  1.00  2.210          C  
ATOM    531  CG  PRO A  34       0.341 -13.092 -17.816  1.00  2.210          C  
ATOM    532  CD  PRO A  34      -0.730 -13.452 -18.824  1.00  2.210          C  
ATOM    533  HA  PRO A  34       0.151 -10.555 -19.908  1.00  1.760          H  
ATOM    534 1HB  PRO A  34       1.772 -11.441 -17.837  1.00  2.650          H  
ATOM    535 2HB  PRO A  34       0.095 -10.925 -17.616  1.00  2.650          H  
ATOM    536 1HG  PRO A  34       1.212 -13.771 -17.891  1.00  2.650          H  
ATOM    537 2HG  PRO A  34      -0.024 -13.183 -16.783  1.00  2.650          H  
ATOM    538 1HD  PRO A  34      -0.609 -14.498 -19.051  1.00  2.650          H  
ATOM    539 2HD  PRO A  34      -1.708 -13.238 -18.397  1.00  2.650          H  
ATOM    540  N   ALA A  35       2.275 -13.021 -20.658  1.00  1.280          N  
ATOM    541  CA  ALA A  35       3.514 -13.237 -21.392  1.00  1.260          C  
ATOM    542  C   ALA A  35       3.439 -12.516 -22.733  1.00  1.160          C  
ATOM    543  O   ALA A  35       4.383 -11.834 -23.158  1.00  1.300          O  
ATOM    544  CB  ALA A  35       3.775 -14.720 -21.615  1.00  1.770          C  
ATOM    545  H   ALA A  35       1.783 -13.858 -20.304  1.00  1.540          H  
ATOM    546  HA  ALA A  35       4.330 -12.821 -20.810  1.00  1.510          H  
ATOM    547 1HB  ALA A  35       4.716 -14.853 -22.150  1.00  2.130          H  
ATOM    548 2HB  ALA A  35       3.829 -15.228 -20.652  1.00  2.130          H  
ATOM    549 3HB  ALA A  35       2.963 -15.138 -22.200  1.00  2.130          H  
ATOM    550  N   LEU A  36       2.272 -12.640 -23.362  1.00  1.050          N  
ATOM    551  CA  LEU A  36       2.050 -12.074 -24.669  1.00  1.040          C  
ATOM    552  C   LEU A  36       1.811 -10.580 -24.656  1.00  1.070          C  
ATOM    553  O   LEU A  36       2.282  -9.856 -25.539  1.00  1.130          O  
ATOM    554  CB  LEU A  36       0.781 -12.649 -25.284  1.00  1.460          C  
ATOM    555  CG  LEU A  36       0.688 -14.104 -25.572  1.00  1.460          C  
ATOM    556  CD1 LEU A  36      -0.701 -14.334 -26.026  1.00  1.460          C  
ATOM    557  CD2 LEU A  36       1.654 -14.585 -26.585  1.00  1.460          C  
ATOM    558  H   LEU A  36       1.554 -13.226 -22.921  1.00  1.260          H  
ATOM    559  HA  LEU A  36       2.924 -12.286 -25.252  1.00  1.250          H  
ATOM    560 1HB  LEU A  36      -0.039 -12.419 -24.606  1.00  1.750          H  
ATOM    561 2HB  LEU A  36       0.602 -12.137 -26.212  1.00  1.750          H  
ATOM    562  HG  LEU A  36       0.868 -14.644 -24.679  1.00  1.750          H  
ATOM    563 1HD1 LEU A  36      -0.822 -15.369 -26.216  1.00  1.750          H  
ATOM    564 2HD1 LEU A  36      -1.396 -14.017 -25.248  1.00  1.750          H  
ATOM    565 3HD1 LEU A  36      -0.891 -13.769 -26.933  1.00  1.750          H  
ATOM    566 1HD2 LEU A  36       1.500 -15.654 -26.740  1.00  1.750          H  
ATOM    567 2HD2 LEU A  36       1.486 -14.068 -27.508  1.00  1.750          H  
ATOM    568 3HD2 LEU A  36       2.669 -14.421 -26.240  1.00  1.750          H  
ATOM    569  N   PHE A  37       1.055 -10.101 -23.679  1.00  1.130          N  
ATOM    570  CA  PHE A  37       0.738  -8.693 -23.641  1.00  1.280          C  
ATOM    571  C   PHE A  37       1.926  -7.821 -23.316  1.00  1.300          C  
ATOM    572  O   PHE A  37       2.190  -6.865 -24.042  1.00  1.530          O  
ATOM    573  CB  PHE A  37      -0.428  -8.434 -22.674  1.00  1.730          C  
ATOM    574  CG  PHE A  37      -1.774  -8.581 -23.346  1.00  1.730          C  
ATOM    575  CD1 PHE A  37      -2.171  -9.769 -23.941  1.00  1.730          C  
ATOM    576  CD2 PHE A  37      -2.644  -7.502 -23.396  1.00  1.730          C  
ATOM    577  CE1 PHE A  37      -3.375  -9.859 -24.586  1.00  1.730          C  
ATOM    578  CE2 PHE A  37      -3.851  -7.598 -24.039  1.00  1.730          C  
ATOM    579  CZ  PHE A  37      -4.212  -8.771 -24.641  1.00  1.730          C  
ATOM    580  H   PHE A  37       0.658 -10.737 -22.982  1.00  1.360          H  
ATOM    581  HA  PHE A  37       0.392  -8.412 -24.631  1.00  1.540          H  
ATOM    582 1HB  PHE A  37      -0.378  -9.144 -21.851  1.00  2.080          H  
ATOM    583 2HB  PHE A  37      -0.350  -7.436 -22.257  1.00  2.080          H  
ATOM    584  HD1 PHE A  37      -1.524 -10.633 -23.912  1.00  2.080          H  
ATOM    585  HD2 PHE A  37      -2.353  -6.556 -22.930  1.00  2.080          H  
ATOM    586  HE1 PHE A  37      -3.671 -10.796 -25.056  1.00  2.080          H  
ATOM    587  HE2 PHE A  37      -4.520  -6.737 -24.076  1.00  2.080          H  
ATOM    588  HZ  PHE A  37      -5.169  -8.844 -25.155  1.00  2.080          H  
ATOM    589  N   GLY A  38       2.729  -8.170 -22.315  1.00  1.270          N  
ATOM    590  CA  GLY A  38       3.838  -7.294 -21.909  1.00  1.460          C  
ATOM    591  C   GLY A  38       5.095  -7.326 -22.794  1.00  1.370          C  
ATOM    592  O   GLY A  38       6.209  -7.409 -22.278  1.00  1.620          O  
ATOM    593  H   GLY A  38       2.549  -9.019 -21.769  1.00  1.520          H  
ATOM    594 1HA  GLY A  38       3.476  -6.272 -21.850  1.00  1.750          H  
ATOM    595 2HA  GLY A  38       4.121  -7.557 -20.892  1.00  1.750          H  
ATOM    596  N   VAL A  39       4.912  -7.293 -24.110  1.00  1.290          N  
ATOM    597  CA  VAL A  39       5.981  -7.222 -25.093  1.00  1.420          C  
ATOM    598  C   VAL A  39       5.418  -6.446 -26.282  1.00  1.540          C  
ATOM    599  O   VAL A  39       6.122  -6.111 -27.237  1.00  2.170          O  
ATOM    600  CB  VAL A  39       6.541  -8.635 -25.439  1.00  1.940          C  
ATOM    601  CG1 VAL A  39       5.547  -9.455 -26.160  1.00  1.940          C  
ATOM    602  CG2 VAL A  39       7.807  -8.517 -26.279  1.00  1.940          C  
ATOM    603  H   VAL A  39       3.946  -7.197 -24.418  1.00  1.550          H  
ATOM    604  HA  VAL A  39       6.809  -6.668 -24.675  1.00  1.700          H  
ATOM    605  HB  VAL A  39       6.773  -9.143 -24.502  1.00  2.320          H  
ATOM    606 1HG1 VAL A  39       5.965 -10.438 -26.355  1.00  2.320          H  
ATOM    607 2HG1 VAL A  39       4.663  -9.554 -25.549  1.00  2.320          H  
ATOM    608 3HG1 VAL A  39       5.303  -8.977 -27.094  1.00  2.320          H  
ATOM    609 1HG2 VAL A  39       8.200  -9.513 -26.478  1.00  2.320          H  
ATOM    610 2HG2 VAL A  39       7.594  -8.028 -27.223  1.00  2.320          H  
ATOM    611 3HG2 VAL A  39       8.541  -7.942 -25.736  1.00  2.320          H  
ATOM    612  N   ARG A  40       4.106  -6.207 -26.218  1.00  1.520          N  
ATOM    613  CA  ARG A  40       3.353  -5.560 -27.293  1.00  1.950          C  
ATOM    614  C   ARG A  40       2.687  -4.244 -26.904  1.00  2.150          C  
ATOM    615  O   ARG A  40       2.580  -3.897 -25.733  1.00  2.590          O  
ATOM    616  CB  ARG A  40       2.284  -6.490 -27.825  1.00  2.560          C  
ATOM    617  CG  ARG A  40       2.765  -7.688 -28.548  1.00  2.560          C  
ATOM    618  CD  ARG A  40       1.626  -8.454 -29.085  1.00  2.560          C  
ATOM    619  NE  ARG A  40       0.863  -9.105 -28.021  1.00  2.560          N  
ATOM    620  CZ  ARG A  40      -0.424  -9.497 -28.122  1.00  2.560          C  
ATOM    621  NH1 ARG A  40      -1.117  -9.291 -29.229  1.00  2.560          N  
ATOM    622  NH2 ARG A  40      -0.988 -10.086 -27.109  1.00  2.560          N  
ATOM    623  H   ARG A  40       3.597  -6.504 -25.376  1.00  1.820          H  
ATOM    624  HA  ARG A  40       4.049  -5.357 -28.107  1.00  2.340          H  
ATOM    625 1HB  ARG A  40       1.754  -6.890 -26.968  1.00  3.070          H  
ATOM    626 2HB  ARG A  40       1.570  -5.958 -28.446  1.00  3.070          H  
ATOM    627 1HG  ARG A  40       3.452  -7.422 -29.350  1.00  3.070          H  
ATOM    628 2HG  ARG A  40       3.262  -8.302 -27.822  1.00  3.070          H  
ATOM    629 1HD  ARG A  40       0.970  -7.769 -29.611  1.00  3.070          H  
ATOM    630 2HD  ARG A  40       1.982  -9.214 -29.774  1.00  3.070          H  
ATOM    631  HE  ARG A  40       1.362  -9.307 -27.129  1.00  3.070          H  
ATOM    632 1HH1 ARG A  40      -0.694  -8.835 -30.021  1.00  3.070          H  
ATOM    633 2HH1 ARG A  40      -2.082  -9.588 -29.285  1.00  3.070          H  
ATOM    634 1HH2 ARG A  40      -0.441 -10.251 -26.272  1.00  3.070          H  
ATOM    635 2HH2 ARG A  40      -1.951 -10.383 -27.163  1.00  3.070          H  
ATOM    636  N   ILE A  41       2.164  -3.537 -27.917  1.00  2.620          N  
ATOM    637  CA  ILE A  41       1.524  -2.230 -27.729  1.00  3.240          C  
ATOM    638  C   ILE A  41       0.361  -2.235 -26.743  1.00  3.580          C  
ATOM    639  O   ILE A  41       0.137  -1.257 -26.020  1.00  4.140          O  
ATOM    640  CB  ILE A  41       1.077  -1.639 -29.081  1.00  4.290          C  
ATOM    641  CG1 ILE A  41       0.759  -0.125 -28.882  1.00  4.290          C  
ATOM    642  CG2 ILE A  41      -0.133  -2.421 -29.662  1.00  4.290          C  
ATOM    643  CD1 ILE A  41       0.622   0.670 -30.162  1.00  4.290          C  
ATOM    644  H   ILE A  41       2.272  -3.896 -28.856  1.00  3.140          H  
ATOM    645  HA  ILE A  41       2.275  -1.571 -27.345  1.00  3.890          H  
ATOM    646  HB  ILE A  41       1.909  -1.706 -29.781  1.00  5.150          H  
ATOM    647 1HG1 ILE A  41      -0.172  -0.027 -28.325  1.00  5.150          H  
ATOM    648 2HG1 ILE A  41       1.562   0.324 -28.293  1.00  5.150          H  
ATOM    649 1HG2 ILE A  41      -0.412  -2.005 -30.625  1.00  5.150          H  
ATOM    650 2HG2 ILE A  41       0.136  -3.465 -29.798  1.00  5.150          H  
ATOM    651 3HG2 ILE A  41      -0.990  -2.355 -28.998  1.00  5.150          H  
ATOM    652 1HD1 ILE A  41       0.412   1.711 -29.914  1.00  5.150          H  
ATOM    653 2HD1 ILE A  41       1.556   0.613 -30.724  1.00  5.150          H  
ATOM    654 3HD1 ILE A  41      -0.188   0.279 -30.768  1.00  5.150          H  
ATOM    655  N   VAL A  42      -0.311  -3.376 -26.644  1.00  3.760          N  
ATOM    656  CA  VAL A  42      -1.441  -3.600 -25.752  1.00  4.620          C  
ATOM    657  C   VAL A  42      -1.069  -3.393 -24.275  1.00  5.410          C  
ATOM    658  O   VAL A  42      -1.943  -3.300 -23.413  1.00  5.850          O  
ATOM    659  CB  VAL A  42      -1.996  -5.020 -25.977  1.00  6.120          C  
ATOM    660  CG1 VAL A  42      -2.519  -5.172 -27.392  1.00  6.120          C  
ATOM    661  CG2 VAL A  42      -0.892  -6.037 -25.760  1.00  6.120          C  
ATOM    662  H   VAL A  42      -0.049  -4.115 -27.275  1.00  4.510          H  
ATOM    663  HA  VAL A  42      -2.221  -2.883 -26.009  1.00  5.540          H  
ATOM    664  HB  VAL A  42      -2.815  -5.194 -25.292  1.00  7.350          H  
ATOM    665 1HG1 VAL A  42      -2.910  -6.183 -27.524  1.00  7.350          H  
ATOM    666 2HG1 VAL A  42      -3.315  -4.449 -27.563  1.00  7.350          H  
ATOM    667 3HG1 VAL A  42      -1.720  -5.002 -28.106  1.00  7.350          H  
ATOM    668 1HG2 VAL A  42      -1.285  -7.037 -25.925  1.00  7.350          H  
ATOM    669 2HG2 VAL A  42      -0.108  -5.855 -26.445  1.00  7.350          H  
ATOM    670 3HG2 VAL A  42      -0.502  -5.966 -24.750  1.00  7.350          H  
ATOM    671  N   ASP A  43       0.230  -3.375 -23.993  1.00  5.960          N  
ATOM    672  CA  ASP A  43       0.798  -3.143 -22.689  1.00  6.930          C  
ATOM    673  C   ASP A  43       2.168  -2.506 -22.950  1.00  7.160          C  
ATOM    674  O   ASP A  43       3.169  -2.940 -22.391  1.00  7.500          O  
ATOM    675  CB  ASP A  43       0.918  -4.469 -21.931  1.00  9.310          C  
ATOM    676  CG  ASP A  43       1.208  -4.353 -20.425  1.00  9.310          C  
ATOM    677  OD1 ASP A  43       0.857  -3.349 -19.842  1.00  9.310          O  
ATOM    678  OD2 ASP A  43       1.758  -5.289 -19.869  1.00  9.310          O  
ATOM    679  H   ASP A  43       0.901  -3.493 -24.755  1.00  7.150          H  
ATOM    680  HA  ASP A  43       0.175  -2.445 -22.132  1.00  8.320          H  
ATOM    681 1HB  ASP A  43      -0.006  -5.026 -22.060  1.00 11.180          H  
ATOM    682 2HB  ASP A  43       1.697  -5.040 -22.393  1.00 11.180          H  
ATOM    683  N   GLN A  44       2.210  -1.458 -23.805  1.00  7.300          N  
ATOM    684  CA  GLN A  44       3.487  -0.858 -24.217  1.00  7.820          C  
ATOM    685  C   GLN A  44       4.389  -0.245 -23.153  1.00  8.100          C  
ATOM    686  O   GLN A  44       5.589  -0.081 -23.387  1.00  8.400          O  
ATOM    687  CB  GLN A  44       3.292   0.251 -25.259  1.00 10.740          C  
ATOM    688  CG  GLN A  44       2.706   1.544 -24.788  1.00 10.740          C  
ATOM    689  CD  GLN A  44       2.546   2.494 -25.957  1.00 10.740          C  
ATOM    690  OE1 GLN A  44       3.450   2.636 -26.789  1.00 10.740          O  
ATOM    691  NE2 GLN A  44       1.396   3.151 -26.033  1.00 10.740          N  
ATOM    692  H   GLN A  44       1.351  -1.141 -24.265  1.00  8.760          H  
ATOM    693  HA  GLN A  44       4.038  -1.650 -24.699  1.00  9.380          H  
ATOM    694 1HB  GLN A  44       4.229   0.450 -25.769  1.00 12.890          H  
ATOM    695 2HB  GLN A  44       2.606  -0.069 -25.979  1.00 12.890          H  
ATOM    696 1HG  GLN A  44       1.728   1.362 -24.349  1.00 12.890          H  
ATOM    697 2HG  GLN A  44       3.371   2.021 -24.069  1.00 12.890          H  
ATOM    698 1HE2 GLN A  44       1.233   3.791 -26.785  1.00 12.890          H  
ATOM    699 2HE2 GLN A  44       0.687   3.006 -25.342  1.00 12.890          H  
ATOM    700  N   ALA A  45       3.869   0.163 -22.007  1.00  8.300          N  
ATOM    701  CA  ALA A  45       4.788   0.795 -21.075  1.00  8.560          C  
ATOM    702  C   ALA A  45       5.954  -0.123 -20.722  1.00  8.100          C  
ATOM    703  O   ALA A  45       5.750  -1.239 -20.249  1.00  8.230          O  
ATOM    704  CB  ALA A  45       4.054   1.188 -19.810  1.00 11.880          C  
ATOM    705  H   ALA A  45       2.890   0.050 -21.782  1.00  9.960          H  
ATOM    706  HA  ALA A  45       5.192   1.690 -21.551  1.00 10.270          H  
ATOM    707 1HB  ALA A  45       4.751   1.684 -19.131  1.00 14.260          H  
ATOM    708 2HB  ALA A  45       3.241   1.867 -20.059  1.00 14.260          H  
ATOM    709 3HB  ALA A  45       3.655   0.293 -19.336  1.00 14.260          H  
ATOM    710  N   GLU A  46       7.171   0.407 -20.860  1.00  7.870          N  
ATOM    711  CA  GLU A  46       8.437  -0.276 -20.538  1.00  7.680          C  
ATOM    712  C   GLU A  46       8.705  -1.620 -21.264  1.00  6.860          C  
ATOM    713  O   GLU A  46       9.479  -2.445 -20.772  1.00  7.140          O  
ATOM    714  CB  GLU A  46       8.533  -0.515 -19.016  1.00 10.830          C  
ATOM    715  CG  GLU A  46       8.487   0.763 -18.171  1.00 10.830          C  
ATOM    716  CD  GLU A  46       8.694   0.534 -16.673  1.00 10.830          C  
ATOM    717  OE1 GLU A  46       8.745  -0.597 -16.250  1.00 10.830          O  
ATOM    718  OE2 GLU A  46       8.803   1.507 -15.961  1.00 10.830          O  
ATOM    719  H   GLU A  46       7.224   1.359 -21.265  1.00  9.440          H  
ATOM    720  HA  GLU A  46       9.245   0.402 -20.819  1.00  9.220          H  
ATOM    721 1HB  GLU A  46       7.731  -1.174 -18.688  1.00 12.990          H  
ATOM    722 2HB  GLU A  46       9.473  -1.017 -18.790  1.00 12.990          H  
ATOM    723 1HG  GLU A  46       9.255   1.445 -18.531  1.00 12.990          H  
ATOM    724 2HG  GLU A  46       7.520   1.243 -18.323  1.00 12.990          H  
ATOM    725  N   VAL A  47       8.139  -1.809 -22.456  1.00  6.140          N  
ATOM    726  CA  VAL A  47       8.394  -3.012 -23.254  1.00  5.650          C  
ATOM    727  C   VAL A  47       8.790  -2.469 -24.645  1.00  4.690          C  
ATOM    728  O   VAL A  47       8.510  -1.292 -24.900  1.00  4.210          O  
ATOM    729  CB  VAL A  47       7.117  -3.918 -23.286  1.00  8.110          C  
ATOM    730  CG1 VAL A  47       6.714  -4.268 -21.888  1.00  8.110          C  
ATOM    731  CG2 VAL A  47       6.044  -3.292 -23.985  1.00  8.110          C  
ATOM    732  H   VAL A  47       7.479  -1.093 -22.786  1.00  7.370          H  
ATOM    733  HA  VAL A  47       9.224  -3.565 -22.820  1.00  6.780          H  
ATOM    734  HB  VAL A  47       7.327  -4.812 -23.749  1.00  9.730          H  
ATOM    735 1HG1 VAL A  47       5.848  -4.895 -21.902  1.00  9.730          H  
ATOM    736 2HG1 VAL A  47       7.517  -4.774 -21.385  1.00  9.730          H  
ATOM    737 3HG1 VAL A  47       6.465  -3.365 -21.346  1.00  9.730          H  
ATOM    738 1HG2 VAL A  47       5.162  -3.946 -23.987  1.00  9.730          H  
ATOM    739 2HG2 VAL A  47       5.832  -2.422 -23.457  1.00  9.730          H  
ATOM    740 3HG2 VAL A  47       6.313  -3.064 -24.996  1.00  9.730          H  
ATOM    741  N   PRO A  48       9.364  -3.268 -25.583  1.00  4.720          N  
ATOM    742  CA  PRO A  48       9.756  -2.867 -26.935  1.00  4.320          C  
ATOM    743  C   PRO A  48       8.707  -2.084 -27.718  1.00  3.740          C  
ATOM    744  O   PRO A  48       9.045  -1.189 -28.487  1.00  3.690          O  
ATOM    745  CB  PRO A  48      10.082  -4.222 -27.570  1.00  6.480          C  
ATOM    746  CG  PRO A  48       9.490  -5.245 -26.639  1.00  6.480          C  
ATOM    747  CD  PRO A  48       9.717  -4.648 -25.307  1.00  6.480          C  
ATOM    748  HA  PRO A  48      10.686  -2.316 -26.892  1.00  5.180          H  
ATOM    749 1HB  PRO A  48       9.677  -4.279 -28.583  1.00  7.780          H  
ATOM    750 2HB  PRO A  48      11.160  -4.310 -27.662  1.00  7.780          H  
ATOM    751 1HG  PRO A  48       8.434  -5.401 -26.862  1.00  7.780          H  
ATOM    752 2HG  PRO A  48       9.977  -6.218 -26.745  1.00  7.780          H  
ATOM    753 1HD  PRO A  48       9.157  -5.152 -24.580  1.00  7.780          H  
ATOM    754 2HD  PRO A  48      10.785  -4.689 -25.082  1.00  7.780          H  
ATOM    755  N   ALA A  49       7.426  -2.335 -27.494  1.00  3.710          N  
ATOM    756  CA  ALA A  49       6.409  -1.572 -28.194  1.00  3.640          C  
ATOM    757  C   ALA A  49       6.590  -0.055 -27.982  1.00  3.500          C  
ATOM    758  O   ALA A  49       6.259   0.740 -28.866  1.00  3.680          O  
ATOM    759  CB  ALA A  49       5.059  -2.003 -27.746  1.00  5.120          C  
ATOM    760  H   ALA A  49       7.123  -3.072 -26.873  1.00  4.450          H  
ATOM    761  HA  ALA A  49       6.510  -1.778 -29.259  1.00  4.370          H  
ATOM    762 1HB  ALA A  49       4.319  -1.451 -28.307  1.00  6.150          H  
ATOM    763 2HB  ALA A  49       4.977  -3.058 -27.943  1.00  6.150          H  
ATOM    764 3HB  ALA A  49       4.951  -1.810 -26.700  1.00  6.150          H  
ATOM    765  N   GLU A  50       7.025   0.354 -26.779  1.00  3.460          N  
ATOM    766  CA  GLU A  50       7.269   1.757 -26.464  1.00  3.480          C  
ATOM    767  C   GLU A  50       8.731   2.109 -26.737  1.00  3.170          C  
ATOM    768  O   GLU A  50       9.034   3.155 -27.317  1.00  3.670          O  
ATOM    769  CB  GLU A  50       6.932   2.068 -25.002  1.00  4.860          C  
ATOM    770  CG  GLU A  50       7.147   3.519 -24.582  1.00  4.860          C  
ATOM    771  CD  GLU A  50       6.713   3.832 -23.147  1.00  4.860          C  
ATOM    772  OE1 GLU A  50       7.104   3.127 -22.219  1.00  4.860          O  
ATOM    773  OE2 GLU A  50       5.994   4.790 -22.982  1.00  4.860          O  
ATOM    774  H   GLU A  50       7.267  -0.328 -26.060  1.00  4.150          H  
ATOM    775  HA  GLU A  50       6.635   2.374 -27.102  1.00  4.180          H  
ATOM    776 1HB  GLU A  50       5.887   1.866 -24.838  1.00  5.840          H  
ATOM    777 2HB  GLU A  50       7.509   1.418 -24.340  1.00  5.840          H  
ATOM    778 1HG  GLU A  50       8.206   3.737 -24.668  1.00  5.840          H  
ATOM    779 2HG  GLU A  50       6.612   4.169 -25.274  1.00  5.840          H  
ATOM    780  N   GLU A  51       9.644   1.204 -26.342  1.00  2.550          N  
ATOM    781  CA  GLU A  51      11.095   1.440 -26.415  1.00  2.160          C  
ATOM    782  C   GLU A  51      11.560   1.657 -27.852  1.00  1.890          C  
ATOM    783  O   GLU A  51      12.500   2.419 -28.114  1.00  1.780          O  
ATOM    784  CB  GLU A  51      11.875   0.291 -25.775  1.00  3.180          C  
ATOM    785  CG  GLU A  51      11.745   0.176 -24.255  1.00  3.180          C  
ATOM    786  CD  GLU A  51      12.385   1.326 -23.521  1.00  3.180          C  
ATOM    787  OE1 GLU A  51      13.514   1.628 -23.809  1.00  3.180          O  
ATOM    788  OE2 GLU A  51      11.745   1.899 -22.680  1.00  3.180          O  
ATOM    789  H   GLU A  51       9.302   0.345 -25.908  1.00  3.060          H  
ATOM    790  HA  GLU A  51      11.321   2.333 -25.840  1.00  2.590          H  
ATOM    791 1HB  GLU A  51      11.581  -0.610 -26.197  1.00  3.820          H  
ATOM    792 2HB  GLU A  51      12.913   0.412 -25.995  1.00  3.820          H  
ATOM    793 1HG  GLU A  51      10.683   0.139 -23.992  1.00  3.820          H  
ATOM    794 2HG  GLU A  51      12.201  -0.760 -23.930  1.00  3.820          H  
ATOM    795  N   ARG A  52      10.877   1.049 -28.814  1.00  1.950          N  
ATOM    796  CA  ARG A  52      11.215   1.194 -30.220  1.00  1.810          C  
ATOM    797  C   ARG A  52      11.204   2.658 -30.667  1.00  1.940          C  
ATOM    798  O   ARG A  52      11.875   3.002 -31.638  1.00  1.960          O  
ATOM    799  CB  ARG A  52      10.200   0.463 -31.089  1.00  2.590          C  
ATOM    800  CG  ARG A  52       8.834   1.130 -31.080  1.00  2.590          C  
ATOM    801  CD  ARG A  52       7.780   0.359 -31.703  1.00  2.590          C  
ATOM    802  NE  ARG A  52       6.522   1.041 -31.524  1.00  2.590          N  
ATOM    803  CZ  ARG A  52       5.973   1.967 -32.344  1.00  2.590          C  
ATOM    804  NH1 ARG A  52       6.557   2.318 -33.479  1.00  2.590          N  
ATOM    805  NH2 ARG A  52       4.833   2.531 -31.986  1.00  2.590          N  
ATOM    806  H   ARG A  52      10.133   0.386 -28.566  1.00  2.340          H  
ATOM    807  HA  ARG A  52      12.208   0.778 -30.386  1.00  2.170          H  
ATOM    808 1HB  ARG A  52      10.551   0.413 -32.116  1.00  3.110          H  
ATOM    809 2HB  ARG A  52      10.072  -0.555 -30.732  1.00  3.110          H  
ATOM    810 1HG  ARG A  52       8.533   1.320 -30.048  1.00  3.110          H  
ATOM    811 2HG  ARG A  52       8.883   2.067 -31.623  1.00  3.110          H  
ATOM    812 1HD  ARG A  52       7.969   0.216 -32.761  1.00  3.110          H  
ATOM    813 2HD  ARG A  52       7.708  -0.604 -31.203  1.00  3.110          H  
ATOM    814  HE  ARG A  52       6.042   0.839 -30.637  1.00  3.110          H  
ATOM    815 1HH1 ARG A  52       7.429   1.896 -33.754  1.00  3.110          H  
ATOM    816 2HH1 ARG A  52       6.129   3.015 -34.073  1.00  3.110          H  
ATOM    817 1HH2 ARG A  52       4.400   2.268 -31.107  1.00  3.110          H  
ATOM    818 2HH2 ARG A  52       4.402   3.225 -32.573  1.00  3.110          H  
ATOM    819  N   THR A  53      10.497   3.542 -29.932  1.00  2.170          N  
ATOM    820  CA  THR A  53      10.380   4.946 -30.321  1.00  2.470          C  
ATOM    821  C   THR A  53      11.553   5.771 -29.799  1.00  2.520          C  
ATOM    822  O   THR A  53      11.625   6.987 -30.010  1.00  2.810          O  
ATOM    823  CB  THR A  53       9.035   5.564 -29.851  1.00  3.340          C  
ATOM    824  OG1 THR A  53       8.939   5.577 -28.420  1.00  3.340          O  
ATOM    825  CG2 THR A  53       7.857   4.773 -30.405  1.00  3.340          C  
ATOM    826  H   THR A  53      10.005   3.229 -29.092  1.00  2.600          H  
ATOM    827  HA  THR A  53      10.401   5.001 -31.408  1.00  2.960          H  
ATOM    828  HB  THR A  53       8.977   6.587 -30.216  1.00  4.010          H  
ATOM    829  HG1 THR A  53       8.977   4.669 -28.065  1.00  4.010          H  
ATOM    830 1HG2 THR A  53       6.926   5.234 -30.080  1.00  4.010          H  
ATOM    831 2HG2 THR A  53       7.898   4.765 -31.492  1.00  4.010          H  
ATOM    832 3HG2 THR A  53       7.899   3.753 -30.032  1.00  4.010          H  
ATOM    833  N   TYR A  54      12.464   5.102 -29.101  1.00  2.370          N  
ATOM    834  CA  TYR A  54      13.678   5.694 -28.580  1.00  2.500          C  
ATOM    835  C   TYR A  54      14.882   5.072 -29.297  1.00  2.270          C  
ATOM    836  O   TYR A  54      15.862   5.762 -29.587  1.00  2.580          O  
ATOM    837  CB  TYR A  54      13.745   5.486 -27.071  1.00  3.450          C  
ATOM    838  CG  TYR A  54      12.601   6.169 -26.342  1.00  3.450          C  
ATOM    839  CD1 TYR A  54      11.434   5.470 -26.078  1.00  3.450          C  
ATOM    840  CD2 TYR A  54      12.722   7.486 -25.932  1.00  3.450          C  
ATOM    841  CE1 TYR A  54      10.395   6.076 -25.419  1.00  3.450          C  
ATOM    842  CE2 TYR A  54      11.676   8.096 -25.266  1.00  3.450          C  
ATOM    843  CZ  TYR A  54      10.516   7.391 -25.012  1.00  3.450          C  
ATOM    844  OH  TYR A  54       9.473   7.993 -24.350  1.00  3.450          O  
ATOM    845  H   TYR A  54      12.300   4.116 -28.923  1.00  2.840          H  
ATOM    846  HA  TYR A  54      13.673   6.762 -28.794  1.00  3.000          H  
ATOM    847 1HB  TYR A  54      13.710   4.416 -26.844  1.00  4.140          H  
ATOM    848 2HB  TYR A  54      14.684   5.877 -26.686  1.00  4.140          H  
ATOM    849  HD1 TYR A  54      11.336   4.447 -26.402  1.00  4.140          H  
ATOM    850  HD2 TYR A  54      13.638   8.041 -26.135  1.00  4.140          H  
ATOM    851  HE1 TYR A  54       9.483   5.525 -25.224  1.00  4.140          H  
ATOM    852  HE2 TYR A  54      11.765   9.133 -24.941  1.00  4.140          H  
ATOM    853  HH  TYR A  54       8.749   7.362 -24.256  1.00  4.140          H  
ATOM    854  N   PHE A  55      14.795   3.765 -29.591  1.00  1.890          N  
ATOM    855  CA  PHE A  55      15.874   3.041 -30.265  1.00  1.850          C  
ATOM    856  C   PHE A  55      15.912   3.280 -31.782  1.00  1.940          C  
ATOM    857  O   PHE A  55      16.999   3.373 -32.361  1.00  2.130          O  
ATOM    858  CB  PHE A  55      15.784   1.538 -29.976  1.00  2.610          C  
ATOM    859  CG  PHE A  55      16.267   1.159 -28.596  1.00  2.610          C  
ATOM    860  CD1 PHE A  55      15.387   0.956 -27.562  1.00  2.610          C  
ATOM    861  CD2 PHE A  55      17.619   1.010 -28.340  1.00  2.610          C  
ATOM    862  CE1 PHE A  55      15.835   0.622 -26.302  1.00  2.610          C  
ATOM    863  CE2 PHE A  55      18.067   0.674 -27.079  1.00  2.610          C  
ATOM    864  CZ  PHE A  55      17.171   0.483 -26.063  1.00  2.610          C  
ATOM    865  H   PHE A  55      13.965   3.260 -29.286  1.00  2.270          H  
ATOM    866  HA  PHE A  55      16.817   3.398 -29.851  1.00  2.220          H  
ATOM    867 1HB  PHE A  55      14.751   1.212 -30.071  1.00  3.130          H  
ATOM    868 2HB  PHE A  55      16.366   0.986 -30.700  1.00  3.130          H  
ATOM    869  HD1 PHE A  55      14.338   1.061 -27.745  1.00  3.130          H  
ATOM    870  HD2 PHE A  55      18.332   1.162 -29.152  1.00  3.130          H  
ATOM    871  HE1 PHE A  55      15.123   0.471 -25.485  1.00  3.130          H  
ATOM    872  HE2 PHE A  55      19.131   0.565 -26.886  1.00  3.130          H  
ATOM    873  HZ  PHE A  55      17.515   0.223 -25.065  1.00  3.130          H  
ATOM    874  N   HIS A  56      14.747   3.230 -32.450  1.00  1.880          N  
ATOM    875  CA  HIS A  56      14.477   3.473 -33.889  1.00  1.990          C  
ATOM    876  C   HIS A  56      15.162   2.597 -34.946  1.00  1.890          C  
ATOM    877  O   HIS A  56      14.548   2.225 -35.951  1.00  2.020          O  
ATOM    878  CB  HIS A  56      14.856   4.917 -34.234  1.00  2.740          C  
ATOM    879  CG  HIS A  56      14.063   5.935 -33.525  1.00  2.740          C  
ATOM    880  ND1 HIS A  56      12.745   6.195 -33.825  1.00  2.740          N  
ATOM    881  CD2 HIS A  56      14.391   6.761 -32.512  1.00  2.740          C  
ATOM    882  CE1 HIS A  56      12.302   7.141 -33.027  1.00  2.740          C  
ATOM    883  NE2 HIS A  56      13.282   7.502 -32.223  1.00  2.740          N  
ATOM    884  H   HIS A  56      13.893   3.084 -31.913  1.00  2.260          H  
ATOM    885  HA  HIS A  56      13.403   3.366 -34.042  1.00  2.390          H  
ATOM    886 1HB  HIS A  56      15.908   5.086 -34.009  1.00  3.290          H  
ATOM    887 2HB  HIS A  56      14.729   5.074 -35.306  1.00  3.290          H  
ATOM    888  HD2 HIS A  56      15.360   6.821 -32.014  1.00  3.290          H  
ATOM    889  HE1 HIS A  56      11.295   7.555 -33.019  1.00  3.290          H  
ATOM    890  HE2 HIS A  56      13.222   8.207 -31.497  1.00  3.290          H  
ATOM    891  N   HIS A  57      16.421   2.248 -34.713  1.00  1.780          N  
ATOM    892  CA  HIS A  57      17.185   1.432 -35.618  1.00  1.830          C  
ATOM    893  C   HIS A  57      17.890   0.433 -34.756  1.00  1.780          C  
ATOM    894  O   HIS A  57      18.321  -0.634 -35.194  1.00  1.830          O  
ATOM    895  CB  HIS A  57      18.187   2.297 -36.379  1.00  2.540          C  
ATOM    896  CG  HIS A  57      17.529   3.419 -37.116  1.00  2.540          C  
ATOM    897  ND1 HIS A  57      16.727   3.224 -38.216  1.00  2.540          N  
ATOM    898  CD2 HIS A  57      17.542   4.752 -36.887  1.00  2.540          C  
ATOM    899  CE1 HIS A  57      16.280   4.395 -38.636  1.00  2.540          C  
ATOM    900  NE2 HIS A  57      16.759   5.336 -37.844  1.00  2.540          N  
ATOM    901  H   HIS A  57      16.870   2.566 -33.868  1.00  2.140          H  
ATOM    902  HA  HIS A  57      16.541   0.903 -36.318  1.00  2.200          H  
ATOM    903 1HB  HIS A  57      18.910   2.718 -35.680  1.00  3.050          H  
ATOM    904 2HB  HIS A  57      18.733   1.684 -37.094  1.00  3.050          H  
ATOM    905  HD1 HIS A  57      16.213   2.378 -38.383  1.00  3.050          H  
ATOM    906  HD2 HIS A  57      18.027   5.366 -36.129  1.00  3.050          H  
ATOM    907  HE1 HIS A  57      15.624   4.457 -39.503  1.00  3.050          H  
ATOM    908  N   GLY A  58      18.012   0.797 -33.481  1.00  1.810          N  
ATOM    909  CA  GLY A  58      18.772   0.011 -32.506  1.00  1.630          C  
ATOM    910  C   GLY A  58      17.972  -1.177 -31.996  1.00  1.570          C  
ATOM    911  O   GLY A  58      17.769  -1.332 -30.793  1.00  1.520          O  
ATOM    912  H   GLY A  58      17.602   1.695 -33.195  1.00  2.170          H  
ATOM    913 1HA  GLY A  58      19.698  -0.336 -32.962  1.00  1.960          H  
ATOM    914 2HA  GLY A  58      19.048   0.652 -31.669  1.00  1.960          H  
ATOM    915  N   TRP A  59      17.528  -2.013 -32.924  1.00  1.670          N  
ATOM    916  CA  TRP A  59      16.652  -3.129 -32.641  1.00  1.700          C  
ATOM    917  C   TRP A  59      17.308  -4.153 -31.755  1.00  1.630          C  
ATOM    918  O   TRP A  59      16.680  -4.676 -30.829  1.00  1.550          O  
ATOM    919  CB  TRP A  59      16.297  -3.803 -33.944  1.00  2.370          C  
ATOM    920  CG  TRP A  59      15.613  -2.917 -34.896  1.00  2.370          C  
ATOM    921  CD1 TRP A  59      14.935  -1.750 -34.647  1.00  2.370          C  
ATOM    922  CD2 TRP A  59      15.557  -3.122 -36.307  1.00  2.370          C  
ATOM    923  NE1 TRP A  59      14.470  -1.228 -35.818  1.00  2.370          N  
ATOM    924  CE2 TRP A  59      14.844  -2.055 -36.847  1.00  2.370          C  
ATOM    925  CE3 TRP A  59      16.058  -4.112 -37.153  1.00  2.370          C  
ATOM    926  CZ2 TRP A  59      14.617  -1.948 -38.203  1.00  2.370          C  
ATOM    927  CZ3 TRP A  59      15.837  -4.002 -38.492  1.00  2.370          C  
ATOM    928  CH2 TRP A  59      15.140  -2.952 -39.017  1.00  2.370          C  
ATOM    929  H   TRP A  59      17.810  -1.817 -33.889  1.00  2.000          H  
ATOM    930  HA  TRP A  59      15.755  -2.760 -32.144  1.00  2.040          H  
ATOM    931 1HB  TRP A  59      17.206  -4.162 -34.424  1.00  2.840          H  
ATOM    932 2HB  TRP A  59      15.673  -4.664 -33.753  1.00  2.840          H  
ATOM    933  HD1 TRP A  59      14.792  -1.295 -33.669  1.00  2.840          H  
ATOM    934  HE1 TRP A  59      13.941  -0.359 -35.915  1.00  2.840          H  
ATOM    935  HE3 TRP A  59      16.624  -4.956 -36.760  1.00  2.840          H  
ATOM    936  HZ2 TRP A  59      14.062  -1.115 -38.635  1.00  2.840          H  
ATOM    937  HZ3 TRP A  59      16.239  -4.770 -39.123  1.00  2.840          H  
ATOM    938  HH2 TRP A  59      14.992  -2.905 -40.100  1.00  2.840          H  
ATOM    939  N   THR A  60      18.581  -4.441 -32.038  1.00  1.710          N  
ATOM    940  CA  THR A  60      19.305  -5.452 -31.298  1.00  1.720          C  
ATOM    941  C   THR A  60      19.379  -5.009 -29.855  1.00  1.500          C  
ATOM    942  O   THR A  60      19.121  -5.803 -28.948  1.00  1.500          O  
ATOM    943  CB  THR A  60      20.741  -5.639 -31.844  1.00  2.400          C  
ATOM    944  OG1 THR A  60      20.715  -6.037 -33.241  1.00  2.400          O  
ATOM    945  CG2 THR A  60      21.485  -6.715 -31.043  1.00  2.400          C  
ATOM    946  H   THR A  60      19.036  -3.975 -32.810  1.00  2.050          H  
ATOM    947  HA  THR A  60      18.773  -6.395 -31.337  1.00  2.060          H  
ATOM    948  HB  THR A  60      21.277  -4.699 -31.760  1.00  2.880          H  
ATOM    949  HG1 THR A  60      20.493  -6.998 -33.341  1.00  2.880          H  
ATOM    950 1HG2 THR A  60      22.490  -6.827 -31.442  1.00  2.880          H  
ATOM    951 2HG2 THR A  60      21.544  -6.438 -29.990  1.00  2.880          H  
ATOM    952 3HG2 THR A  60      20.953  -7.667 -31.135  1.00  2.880          H  
ATOM    953  N   ALA A  61      19.729  -3.730 -29.642  1.00  1.430          N  
ATOM    954  CA  ALA A  61      19.830  -3.192 -28.297  1.00  1.350          C  
ATOM    955  C   ALA A  61      18.482  -3.240 -27.592  1.00  1.230          C  
ATOM    956  O   ALA A  61      18.374  -3.746 -26.473  1.00  1.200          O  
ATOM    957  CB  ALA A  61      20.324  -1.765 -28.343  1.00  1.920          C  
ATOM    958  H   ALA A  61      19.941  -3.146 -30.435  1.00  1.720          H  
ATOM    959  HA  ALA A  61      20.548  -3.774 -27.746  1.00  1.620          H  
ATOM    960 1HB  ALA A  61      20.414  -1.386 -27.329  1.00  2.310          H  
ATOM    961 2HB  ALA A  61      21.295  -1.734 -28.831  1.00  2.310          H  
ATOM    962 3HB  ALA A  61      19.615  -1.159 -28.902  1.00  2.310          H  
ATOM    963  N   MET A  62      17.415  -2.876 -28.299  1.00  1.260          N  
ATOM    964  CA  MET A  62      16.098  -2.864 -27.695  1.00  1.340          C  
ATOM    965  C   MET A  62      15.748  -4.190 -27.052  1.00  1.330          C  
ATOM    966  O   MET A  62      15.286  -4.222 -25.901  1.00  1.410          O  
ATOM    967  CB  MET A  62      15.059  -2.522 -28.763  1.00  1.840          C  
ATOM    968  CG  MET A  62      13.607  -2.502 -28.315  1.00  1.840          C  
ATOM    969  SD  MET A  62      12.471  -2.172 -29.704  1.00  1.840          S  
ATOM    970  CE  MET A  62      12.457  -3.678 -30.710  1.00  1.840          C  
ATOM    971  H   MET A  62      17.530  -2.491 -29.241  1.00  1.510          H  
ATOM    972  HA  MET A  62      16.085  -2.108 -26.918  1.00  1.610          H  
ATOM    973 1HB  MET A  62      15.302  -1.560 -29.201  1.00  2.210          H  
ATOM    974 2HB  MET A  62      15.134  -3.248 -29.551  1.00  2.210          H  
ATOM    975 1HG  MET A  62      13.344  -3.456 -27.869  1.00  2.210          H  
ATOM    976 2HG  MET A  62      13.473  -1.724 -27.564  1.00  2.210          H  
ATOM    977 1HE  MET A  62      11.793  -3.535 -31.564  1.00  2.210          H  
ATOM    978 2HE  MET A  62      13.463  -3.900 -31.070  1.00  2.210          H  
ATOM    979 3HE  MET A  62      12.090  -4.507 -30.117  1.00  2.210          H  
ATOM    980  N   LEU A  63      15.973  -5.290 -27.767  1.00  1.350          N  
ATOM    981  CA  LEU A  63      15.597  -6.576 -27.204  1.00  1.420          C  
ATOM    982  C   LEU A  63      16.672  -7.300 -26.401  1.00  1.200          C  
ATOM    983  O   LEU A  63      16.331  -8.046 -25.474  1.00  1.160          O  
ATOM    984  CB  LEU A  63      14.981  -7.438 -28.288  1.00  1.960          C  
ATOM    985  CG  LEU A  63      13.652  -6.839 -28.866  1.00  1.960          C  
ATOM    986  CD1 LEU A  63      13.182  -7.635 -29.962  1.00  1.960          C  
ATOM    987  CD2 LEU A  63      12.547  -6.829 -27.828  1.00  1.960          C  
ATOM    988  H   LEU A  63      16.346  -5.192 -28.722  1.00  1.620          H  
ATOM    989  HA  LEU A  63      14.820  -6.377 -26.498  1.00  1.700          H  
ATOM    990 1HB  LEU A  63      15.697  -7.530 -29.103  1.00  2.350          H  
ATOM    991 2HB  LEU A  63      14.776  -8.426 -27.885  1.00  2.350          H  
ATOM    992  HG  LEU A  63      13.842  -5.835 -29.227  1.00  2.350          H  
ATOM    993 1HD1 LEU A  63      12.269  -7.209 -30.346  1.00  2.350          H  
ATOM    994 2HD1 LEU A  63      13.910  -7.671 -30.722  1.00  2.350          H  
ATOM    995 3HD1 LEU A  63      12.990  -8.590 -29.615  1.00  2.350          H  
ATOM    996 1HD2 LEU A  63      11.666  -6.443 -28.309  1.00  2.350          H  
ATOM    997 2HD2 LEU A  63      12.352  -7.846 -27.488  1.00  2.350          H  
ATOM    998 3HD2 LEU A  63      12.784  -6.208 -26.979  1.00  2.350          H  
ATOM    999  N   VAL A  64      17.962  -7.086 -26.684  1.00  1.210          N  
ATOM   1000  CA  VAL A  64      18.953  -7.757 -25.853  1.00  1.290          C  
ATOM   1001  C   VAL A  64      18.830  -7.164 -24.447  1.00  1.310          C  
ATOM   1002  O   VAL A  64      19.150  -7.830 -23.462  1.00  1.420          O  
ATOM   1003  CB  VAL A  64      20.396  -7.653 -26.402  1.00  1.770          C  
ATOM   1004  CG1 VAL A  64      20.965  -6.278 -26.197  1.00  1.770          C  
ATOM   1005  CG2 VAL A  64      21.270  -8.698 -25.715  1.00  1.770          C  
ATOM   1006  H   VAL A  64      18.257  -6.490 -27.464  1.00  1.450          H  
ATOM   1007  HA  VAL A  64      18.702  -8.816 -25.802  1.00  1.550          H  
ATOM   1008  HB  VAL A  64      20.370  -7.831 -27.480  1.00  2.130          H  
ATOM   1009 1HG1 VAL A  64      21.962  -6.227 -26.629  1.00  2.130          H  
ATOM   1010 2HG1 VAL A  64      20.324  -5.592 -26.681  1.00  2.130          H  
ATOM   1011 3HG1 VAL A  64      21.026  -6.039 -25.140  1.00  2.130          H  
ATOM   1012 1HG2 VAL A  64      22.276  -8.646 -26.099  1.00  2.130          H  
ATOM   1013 2HG2 VAL A  64      21.292  -8.512 -24.641  1.00  2.130          H  
ATOM   1014 3HG2 VAL A  64      20.865  -9.682 -25.897  1.00  2.130          H  
ATOM   1015  N   ILE A  65      18.418  -5.882 -24.357  1.00  1.330          N  
ATOM   1016  CA  ILE A  65      18.180  -5.254 -23.077  1.00  1.510          C  
ATOM   1017  C   ILE A  65      16.852  -5.751 -22.521  1.00  1.490          C  
ATOM   1018  O   ILE A  65      16.840  -6.316 -21.440  1.00  1.650          O  
ATOM   1019  CB  ILE A  65      18.154  -3.718 -23.191  1.00  2.040          C  
ATOM   1020  CG1 ILE A  65      19.566  -3.209 -23.610  1.00  2.040          C  
ATOM   1021  CG2 ILE A  65      17.715  -3.112 -21.820  1.00  2.040          C  
ATOM   1022  CD1 ILE A  65      19.606  -1.757 -24.071  1.00  2.040          C  
ATOM   1023  H   ILE A  65      18.274  -5.326 -25.206  1.00  1.600          H  
ATOM   1024  HA  ILE A  65      18.973  -5.545 -22.389  1.00  1.810          H  
ATOM   1025  HB  ILE A  65      17.450  -3.420 -23.974  1.00  2.450          H  
ATOM   1026 1HG1 ILE A  65      20.240  -3.325 -22.764  1.00  2.450          H  
ATOM   1027 2HG1 ILE A  65      19.930  -3.830 -24.427  1.00  2.450          H  
ATOM   1028 1HG2 ILE A  65      17.689  -2.031 -21.883  1.00  2.450          H  
ATOM   1029 2HG2 ILE A  65      16.721  -3.465 -21.546  1.00  2.450          H  
ATOM   1030 3HG2 ILE A  65      18.424  -3.413 -21.047  1.00  2.450          H  
ATOM   1031 1HD1 ILE A  65      20.626  -1.499 -24.350  1.00  2.450          H  
ATOM   1032 2HD1 ILE A  65      18.956  -1.648 -24.936  1.00  2.450          H  
ATOM   1033 3HD1 ILE A  65      19.276  -1.095 -23.280  1.00  2.450          H  
ATOM   1034  N   PHE A  66      15.738  -5.652 -23.286  1.00  1.390          N  
ATOM   1035  CA  PHE A  66      14.423  -6.114 -22.809  1.00  1.470          C  
ATOM   1036  C   PHE A  66      14.470  -7.491 -22.173  1.00  1.290          C  
ATOM   1037  O   PHE A  66      13.806  -7.717 -21.160  1.00  1.390          O  
ATOM   1038  CB  PHE A  66      13.359  -6.092 -23.895  1.00  2.030          C  
ATOM   1039  CG  PHE A  66      12.027  -6.591 -23.417  1.00  2.030          C  
ATOM   1040  CD1 PHE A  66      11.283  -5.872 -22.490  1.00  2.030          C  
ATOM   1041  CD2 PHE A  66      11.496  -7.766 -23.914  1.00  2.030          C  
ATOM   1042  CE1 PHE A  66      10.067  -6.336 -22.062  1.00  2.030          C  
ATOM   1043  CE2 PHE A  66      10.266  -8.220 -23.485  1.00  2.030          C  
ATOM   1044  CZ  PHE A  66       9.558  -7.505 -22.559  1.00  2.030          C  
ATOM   1045  H   PHE A  66      15.769  -5.176 -24.192  1.00  1.670          H  
ATOM   1046  HA  PHE A  66      14.098  -5.417 -22.037  1.00  1.760          H  
ATOM   1047 1HB  PHE A  66      13.248  -5.088 -24.300  1.00  2.430          H  
ATOM   1048 2HB  PHE A  66      13.672  -6.740 -24.690  1.00  2.430          H  
ATOM   1049  HD1 PHE A  66      11.674  -4.937 -22.085  1.00  2.430          H  
ATOM   1050  HD2 PHE A  66      12.064  -8.334 -24.651  1.00  2.430          H  
ATOM   1051  HE1 PHE A  66       9.507  -5.771 -21.318  1.00  2.430          H  
ATOM   1052  HE2 PHE A  66       9.854  -9.147 -23.876  1.00  2.430          H  
ATOM   1053  HZ  PHE A  66       8.589  -7.867 -22.211  1.00  2.430          H  
ATOM   1054  N   PHE A  67      15.275  -8.389 -22.742  1.00  1.170          N  
ATOM   1055  CA  PHE A  67      15.478  -9.751 -22.272  1.00  1.230          C  
ATOM   1056  C   PHE A  67      15.513  -9.899 -20.752  1.00  1.420          C  
ATOM   1057  O   PHE A  67      15.037 -10.910 -20.210  1.00  1.530          O  
ATOM   1058  CB  PHE A  67      16.806 -10.261 -22.812  1.00  1.700          C  
ATOM   1059  CG  PHE A  67      17.165 -11.607 -22.330  1.00  1.700          C  
ATOM   1060  CD1 PHE A  67      16.659 -12.728 -22.921  1.00  1.700          C  
ATOM   1061  CD2 PHE A  67      18.002 -11.754 -21.244  1.00  1.700          C  
ATOM   1062  CE1 PHE A  67      16.961 -13.960 -22.442  1.00  1.700          C  
ATOM   1063  CE2 PHE A  67      18.302 -12.987 -20.777  1.00  1.700          C  
ATOM   1064  CZ  PHE A  67      17.784 -14.090 -21.364  1.00  1.700          C  
ATOM   1065  H   PHE A  67      15.753  -8.124 -23.609  1.00  1.400          H  
ATOM   1066  HA  PHE A  67      14.668 -10.353 -22.645  1.00  1.480          H  
ATOM   1067 1HB  PHE A  67      16.761 -10.268 -23.890  1.00  2.040          H  
ATOM   1068 2HB  PHE A  67      17.600  -9.572 -22.526  1.00  2.040          H  
ATOM   1069  HD1 PHE A  67      16.009 -12.627 -23.776  1.00  2.040          H  
ATOM   1070  HD2 PHE A  67      18.421 -10.868 -20.758  1.00  2.040          H  
ATOM   1071  HE1 PHE A  67      16.541 -14.832 -22.912  1.00  2.040          H  
ATOM   1072  HE2 PHE A  67      18.939 -13.092 -19.940  1.00  2.040          H  
ATOM   1073  HZ  PHE A  67      18.030 -15.071 -20.972  1.00  2.040          H  
ATOM   1074  N   ILE A  68      16.077  -8.904 -20.047  1.00  1.640          N  
ATOM   1075  CA  ILE A  68      16.259  -8.929 -18.586  1.00  2.010          C  
ATOM   1076  C   ILE A  68      14.921  -9.173 -17.859  1.00  1.980          C  
ATOM   1077  O   ILE A  68      14.898  -9.682 -16.743  1.00  2.260          O  
ATOM   1078  CB  ILE A  68      16.911  -7.595 -18.139  1.00  2.670          C  
ATOM   1079  CG1 ILE A  68      15.932  -6.376 -18.465  1.00  2.670          C  
ATOM   1080  CG2 ILE A  68      18.298  -7.459 -18.758  1.00  2.670          C  
ATOM   1081  CD1 ILE A  68      16.437  -4.985 -18.082  1.00  2.670          C  
ATOM   1082  H   ILE A  68      16.385  -8.081 -20.578  1.00  1.970          H  
ATOM   1083  HA  ILE A  68      16.937  -9.744 -18.337  1.00  2.410          H  
ATOM   1084  HB  ILE A  68      17.034  -7.611 -17.078  1.00  3.200          H  
ATOM   1085 1HG1 ILE A  68      15.666  -6.385 -19.491  1.00  3.200          H  
ATOM   1086 2HG1 ILE A  68      15.020  -6.527 -17.891  1.00  3.200          H  
ATOM   1087 1HG2 ILE A  68      18.778  -6.550 -18.414  1.00  3.200          H  
ATOM   1088 2HG2 ILE A  68      18.888  -8.303 -18.455  1.00  3.200          H  
ATOM   1089 3HG2 ILE A  68      18.234  -7.442 -19.839  1.00  3.200          H  
ATOM   1090 1HD1 ILE A  68      15.666  -4.254 -18.319  1.00  3.200          H  
ATOM   1091 2HD1 ILE A  68      16.669  -4.929 -17.038  1.00  3.200          H  
ATOM   1092 3HD1 ILE A  68      17.331  -4.753 -18.656  1.00  3.200          H  
ATOM   1093  N   GLU A  69      13.813  -8.931 -18.552  1.00  1.810          N  
ATOM   1094  CA  GLU A  69      12.456  -9.127 -18.080  1.00  1.970          C  
ATOM   1095  C   GLU A  69      12.197 -10.549 -17.562  1.00  1.720          C  
ATOM   1096  O   GLU A  69      11.345 -10.739 -16.690  1.00  1.960          O  
ATOM   1097  CB  GLU A  69      11.480  -8.817 -19.229  1.00  2.690          C  
ATOM   1098  CG  GLU A  69       9.997  -8.969 -18.902  1.00  2.690          C  
ATOM   1099  CD  GLU A  69       9.493  -7.997 -17.885  1.00  2.690          C  
ATOM   1100  OE1 GLU A  69      10.036  -6.926 -17.778  1.00  2.690          O  
ATOM   1101  OE2 GLU A  69       8.573  -8.345 -17.183  1.00  2.690          O  
ATOM   1102  H   GLU A  69      13.929  -8.535 -19.489  1.00  2.170          H  
ATOM   1103  HA  GLU A  69      12.275  -8.424 -17.266  1.00  2.360          H  
ATOM   1104 1HB  GLU A  69      11.639  -7.793 -19.572  1.00  3.230          H  
ATOM   1105 2HB  GLU A  69      11.704  -9.470 -20.076  1.00  3.230          H  
ATOM   1106 1HG  GLU A  69       9.430  -8.835 -19.822  1.00  3.230          H  
ATOM   1107 2HG  GLU A  69       9.809  -9.976 -18.551  1.00  3.230          H  
ATOM   1108  N   GLY A  70      12.842 -11.576 -18.143  1.00  1.540          N  
ATOM   1109  CA  GLY A  70      12.566 -12.944 -17.690  1.00  1.620          C  
ATOM   1110  C   GLY A  70      13.594 -13.642 -16.771  1.00  1.390          C  
ATOM   1111  O   GLY A  70      13.254 -14.656 -16.140  1.00  1.770          O  
ATOM   1112  H   GLY A  70      13.534 -11.402 -18.886  1.00  1.850          H  
ATOM   1113 1HA  GLY A  70      11.600 -12.954 -17.192  1.00  1.940          H  
ATOM   1114 2HA  GLY A  70      12.451 -13.563 -18.577  1.00  1.940          H  
ATOM   1115  N   VAL A  71      14.840 -13.142 -16.707  1.00  1.700          N  
ATOM   1116  CA  VAL A  71      15.906 -13.847 -15.975  1.00  2.220          C  
ATOM   1117  C   VAL A  71      16.640 -12.917 -14.969  1.00  2.970          C  
ATOM   1118  O   VAL A  71      17.225 -11.905 -15.384  1.00  3.560          O  
ATOM   1119  CB  VAL A  71      16.887 -14.447 -17.014  1.00  2.900          C  
ATOM   1120  CG1 VAL A  71      17.948 -15.204 -16.308  1.00  2.900          C  
ATOM   1121  CG2 VAL A  71      16.135 -15.326 -18.031  1.00  2.900          C  
ATOM   1122  H   VAL A  71      15.042 -12.275 -17.194  1.00  2.040          H  
ATOM   1123  HA  VAL A  71      15.456 -14.667 -15.410  1.00  2.660          H  
ATOM   1124  HB  VAL A  71      17.372 -13.637 -17.556  1.00  3.480          H  
ATOM   1125 1HG1 VAL A  71      18.655 -15.609 -17.027  1.00  3.480          H  
ATOM   1126 2HG1 VAL A  71      18.439 -14.547 -15.657  1.00  3.480          H  
ATOM   1127 3HG1 VAL A  71      17.508 -16.019 -15.736  1.00  3.480          H  
ATOM   1128 1HG2 VAL A  71      16.841 -15.733 -18.752  1.00  3.480          H  
ATOM   1129 2HG2 VAL A  71      15.635 -16.129 -17.516  1.00  3.480          H  
ATOM   1130 3HG2 VAL A  71      15.398 -14.736 -18.564  1.00  3.480          H  
ATOM   1131  N   THR A  72      16.743 -13.332 -13.679  1.00  3.430          N  
ATOM   1132  CA  THR A  72      17.304 -12.483 -12.586  1.00  4.440          C  
ATOM   1133  C   THR A  72      18.828 -12.486 -12.628  1.00  5.410          C  
ATOM   1134  O   THR A  72      19.498 -11.662 -12.011  1.00  6.160          O  
ATOM   1135  CB  THR A  72      16.809 -12.947 -11.185  1.00  5.810          C  
ATOM   1136  OG1 THR A  72      15.363 -12.993 -11.181  1.00  5.810          O  
ATOM   1137  CG2 THR A  72      17.237 -11.947 -10.091  1.00  5.810          C  
ATOM   1138  H   THR A  72      16.382 -14.259 -13.414  1.00  4.120          H  
ATOM   1139  HA  THR A  72      16.965 -11.461 -12.734  1.00  5.330          H  
ATOM   1140  HB  THR A  72      17.214 -13.919 -10.943  1.00  6.970          H  
ATOM   1141  HG1 THR A  72      15.102 -13.805 -11.685  1.00  6.970          H  
ATOM   1142 1HG2 THR A  72      16.848 -12.280  -9.132  1.00  6.970          H  
ATOM   1143 2HG2 THR A  72      18.310 -11.870 -10.014  1.00  6.970          H  
ATOM   1144 3HG2 THR A  72      16.837 -10.985 -10.326  1.00  6.970          H  
ATOM   1145  N   VAL A  73      19.356 -13.429 -13.380  1.00  5.650          N  
ATOM   1146  CA  VAL A  73      20.777 -13.582 -13.617  1.00  6.320          C  
ATOM   1147  C   VAL A  73      21.264 -12.322 -14.319  1.00  6.890          C  
ATOM   1148  O   VAL A  73      22.398 -11.884 -14.106  1.00  7.400          O  
ATOM   1149  CB  VAL A  73      21.087 -14.834 -14.474  1.00  8.580          C  
ATOM   1150  CG1 VAL A  73      22.560 -14.885 -14.865  1.00  8.580          C  
ATOM   1151  CG2 VAL A  73      20.667 -16.078 -13.699  1.00  8.580          C  
ATOM   1152  H   VAL A  73      18.699 -14.063 -13.812  1.00  6.780          H  
ATOM   1153  HA  VAL A  73      21.289 -13.674 -12.657  1.00  7.580          H  
ATOM   1154  HB  VAL A  73      20.555 -14.777 -15.386  1.00 10.300          H  
ATOM   1155 1HG1 VAL A  73      22.739 -15.767 -15.478  1.00 10.300          H  
ATOM   1156 2HG1 VAL A  73      22.834 -14.000 -15.439  1.00 10.300          H  
ATOM   1157 3HG1 VAL A  73      23.175 -14.937 -13.967  1.00 10.300          H  
ATOM   1158 1HG2 VAL A  73      20.862 -16.966 -14.299  1.00 10.300          H  
ATOM   1159 2HG2 VAL A  73      21.235 -16.134 -12.771  1.00 10.300          H  
ATOM   1160 3HG2 VAL A  73      19.601 -16.029 -13.465  1.00 10.300          H  
ATOM   1161  N   PHE A  74      20.444 -11.808 -15.243  1.00  7.140          N  
ATOM   1162  CA  PHE A  74      20.773 -10.626 -16.007  1.00  8.000          C  
ATOM   1163  C   PHE A  74      20.200  -9.396 -15.301  1.00  8.610          C  
ATOM   1164  O   PHE A  74      20.887  -8.380 -15.126  1.00  9.130          O  
ATOM   1165  CB  PHE A  74      20.232 -10.812 -17.409  1.00 10.860          C  
ATOM   1166  CG  PHE A  74      20.949 -11.920 -18.090  1.00 10.860          C  
ATOM   1167  CD1 PHE A  74      20.515 -13.213 -17.930  1.00 10.860          C  
ATOM   1168  CD2 PHE A  74      22.047 -11.688 -18.885  1.00 10.860          C  
ATOM   1169  CE1 PHE A  74      21.149 -14.262 -18.533  1.00 10.860          C  
ATOM   1170  CE2 PHE A  74      22.693 -12.738 -19.502  1.00 10.860          C  
ATOM   1171  CZ  PHE A  74      22.240 -14.028 -19.321  1.00 10.860          C  
ATOM   1172  H   PHE A  74      19.516 -12.198 -15.385  1.00  8.570          H  
ATOM   1173  HA  PHE A  74      21.855 -10.528 -16.059  1.00  9.600          H  
ATOM   1174 1HB  PHE A  74      19.162 -11.042 -17.380  1.00 13.030          H  
ATOM   1175 2HB  PHE A  74      20.379  -9.912 -17.983  1.00 13.030          H  
ATOM   1176  HD1 PHE A  74      19.663 -13.388 -17.316  1.00 13.030          H  
ATOM   1177  HD2 PHE A  74      22.404 -10.665 -19.026  1.00 13.030          H  
ATOM   1178  HE1 PHE A  74      20.786 -15.280 -18.390  1.00 13.030          H  
ATOM   1179  HE2 PHE A  74      23.565 -12.551 -20.131  1.00 13.030          H  
ATOM   1180  HZ  PHE A  74      22.750 -14.859 -19.805  1.00 13.030          H  
ATOM   1181  N   LEU A  75      18.953  -9.492 -14.821  1.00  8.800          N  
ATOM   1182  CA  LEU A  75      18.333  -8.367 -14.140  1.00  9.480          C  
ATOM   1183  C   LEU A  75      18.792  -8.332 -12.693  1.00 10.010          C  
ATOM   1184  O   LEU A  75      18.019  -8.609 -11.772  1.00 10.210          O  
ATOM   1185  CB  LEU A  75      16.806  -8.500 -14.180  1.00 13.000          C  
ATOM   1186  CG  LEU A  75      15.954  -7.302 -13.673  1.00 13.000          C  
ATOM   1187  CD1 LEU A  75      16.182  -6.083 -14.498  1.00 13.000          C  
ATOM   1188  CD2 LEU A  75      14.530  -7.678 -13.759  1.00 13.000          C  
ATOM   1189  H   LEU A  75      18.388 -10.328 -14.975  1.00 10.560          H  
ATOM   1190  HA  LEU A  75      18.647  -7.456 -14.638  1.00 11.380          H  
ATOM   1191 1HB  LEU A  75      16.511  -8.724 -15.185  1.00 15.600          H  
ATOM   1192 2HB  LEU A  75      16.532  -9.355 -13.574  1.00 15.600          H  
ATOM   1193  HG  LEU A  75      16.208  -7.083 -12.647  1.00 15.600          H  
ATOM   1194 1HD1 LEU A  75      15.557  -5.273 -14.125  1.00 15.600          H  
ATOM   1195 2HD1 LEU A  75      17.217  -5.770 -14.462  1.00 15.600          H  
ATOM   1196 3HD1 LEU A  75      15.901  -6.318 -15.502  1.00 15.600          H  
ATOM   1197 1HD2 LEU A  75      13.907  -6.861 -13.394  1.00 15.600          H  
ATOM   1198 2HD2 LEU A  75      14.272  -7.900 -14.796  1.00 15.600          H  
ATOM   1199 3HD2 LEU A  75      14.379  -8.551 -13.148  1.00 15.600          H  
ATOM   1200  N   LYS A  76      20.023  -7.861 -12.507  1.00 10.380          N  
ATOM   1201  CA  LYS A  76      20.723  -7.893 -11.222  1.00 11.050          C  
ATOM   1202  C   LYS A  76      19.976  -7.169 -10.124  1.00 11.450          C  
ATOM   1203  O   LYS A  76      20.029  -7.558  -8.954  1.00 11.930          O  
ATOM   1204  CB  LYS A  76      22.107  -7.243 -11.339  1.00 15.200          C  
ATOM   1205  CG  LYS A  76      23.112  -7.943 -12.247  1.00 15.200          C  
ATOM   1206  CD  LYS A  76      23.509  -9.317 -11.731  1.00 15.200          C  
ATOM   1207  CE  LYS A  76      24.713  -9.867 -12.493  1.00 15.200          C  
ATOM   1208  NZ  LYS A  76      24.415 -10.057 -13.934  1.00 15.200          N  
ATOM   1209  H   LYS A  76      20.525  -7.625 -13.367  1.00 12.460          H  
ATOM   1210  HA  LYS A  76      20.828  -8.936 -10.920  1.00 13.260          H  
ATOM   1211 1HB  LYS A  76      21.994  -6.222 -11.703  1.00 18.240          H  
ATOM   1212 2HB  LYS A  76      22.555  -7.181 -10.347  1.00 18.240          H  
ATOM   1213 1HG  LYS A  76      22.667  -8.058 -13.233  1.00 18.240          H  
ATOM   1214 2HG  LYS A  76      24.004  -7.324 -12.339  1.00 18.240          H  
ATOM   1215 1HD  LYS A  76      23.739  -9.269 -10.667  1.00 18.240          H  
ATOM   1216 2HD  LYS A  76      22.677 -10.014 -11.880  1.00 18.240          H  
ATOM   1217 1HE  LYS A  76      25.553  -9.184 -12.390  1.00 18.240          H  
ATOM   1218 2HE  LYS A  76      24.985 -10.832 -12.065  1.00 18.240          H  
ATOM   1219 1HZ  LYS A  76      25.217 -10.438 -14.404  1.00 18.240          H  
ATOM   1220 2HZ  LYS A  76      23.625 -10.709 -14.027  1.00 18.240          H  
ATOM   1221 3HZ  LYS A  76      24.164  -9.180 -14.355  1.00 18.240          H  
ATOM   1222  N   VAL A  77      19.227  -6.134 -10.471  1.00 11.400          N  
ATOM   1223  CA  VAL A  77      18.517  -5.404  -9.435  1.00 11.960          C  
ATOM   1224  C   VAL A  77      17.527  -6.306  -8.689  1.00 11.910          C  
ATOM   1225  O   VAL A  77      17.291  -6.117  -7.494  1.00 12.330          O  
ATOM   1226  CB  VAL A  77      17.782  -4.180 -10.025  1.00 16.520          C  
ATOM   1227  CG1 VAL A  77      18.790  -3.227 -10.627  1.00 16.520          C  
ATOM   1228  CG2 VAL A  77      16.754  -4.610 -11.086  1.00 16.520          C  
ATOM   1229  H   VAL A  77      19.207  -5.835 -11.436  1.00 13.680          H  
ATOM   1230  HA  VAL A  77      19.251  -5.038  -8.716  1.00 14.350          H  
ATOM   1231  HB  VAL A  77      17.283  -3.660  -9.226  1.00 19.820          H  
ATOM   1232 1HG1 VAL A  77      18.274  -2.348 -11.015  1.00 19.820          H  
ATOM   1233 2HG1 VAL A  77      19.499  -2.922  -9.858  1.00 19.820          H  
ATOM   1234 3HG1 VAL A  77      19.326  -3.714 -11.436  1.00 19.820          H  
ATOM   1235 1HG2 VAL A  77      16.254  -3.728 -11.478  1.00 19.820          H  
ATOM   1236 2HG2 VAL A  77      17.262  -5.119 -11.890  1.00 19.820          H  
ATOM   1237 3HG2 VAL A  77      16.006  -5.265 -10.659  1.00 19.820          H  
ATOM   1238  N   CYS A  78      16.975  -7.319  -9.368  1.00 11.540          N  
ATOM   1239  CA  CYS A  78      16.015  -8.186  -8.729  1.00 11.620          C  
ATOM   1240  C   CYS A  78      16.625  -9.239  -7.845  1.00 11.320          C  
ATOM   1241  O   CYS A  78      15.909  -9.968  -7.173  1.00 11.490          O  
ATOM   1242  CB  CYS A  78      15.051  -8.804  -9.727  1.00 16.240          C  
ATOM   1243  SG  CYS A  78      13.812  -7.677 -10.335  1.00 16.240          S  
ATOM   1244  H   CYS A  78      17.228  -7.516 -10.342  1.00 13.850          H  
ATOM   1245  HA  CYS A  78      15.415  -7.555  -8.101  1.00 13.940          H  
ATOM   1246 1HB  CYS A  78      15.620  -9.142 -10.593  1.00 19.480          H  
ATOM   1247 2HB  CYS A  78      14.561  -9.647  -9.296  1.00 19.480          H  
ATOM   1248  HG  CYS A  78      12.849  -8.061  -9.460  1.00 19.480          H  
ATOM   1249  N   SER A  79      17.945  -9.289  -7.763  1.00 11.060          N  
ATOM   1250  CA  SER A  79      18.591 -10.255  -6.900  1.00 10.930          C  
ATOM   1251  C   SER A  79      18.243 -10.007  -5.423  1.00 10.960          C  
ATOM   1252  O   SER A  79      18.363 -10.917  -4.598  1.00 11.340          O  
ATOM   1253  CB  SER A  79      20.092 -10.219  -7.119  1.00 15.350          C  
ATOM   1254  OG  SER A  79      20.639  -9.000  -6.703  1.00 15.350          O  
ATOM   1255  H   SER A  79      18.526  -8.650  -8.308  1.00 13.270          H  
ATOM   1256  HA  SER A  79      18.232 -11.249  -7.170  1.00 13.120          H  
ATOM   1257 1HB  SER A  79      20.556 -11.035  -6.568  1.00 18.420          H  
ATOM   1258 2HB  SER A  79      20.308 -10.370  -8.180  1.00 18.420          H  
ATOM   1259  HG  SER A  79      20.451  -8.360  -7.425  1.00 18.420          H  
ATOM   1260  N   THR A  80      17.790  -8.780  -5.085  1.00 10.830          N  
ATOM   1261  CA  THR A  80      17.396  -8.433  -3.720  1.00 10.580          C  
ATOM   1262  C   THR A  80      15.939  -7.943  -3.667  1.00  9.840          C  
ATOM   1263  O   THR A  80      15.553  -7.225  -2.741  1.00  9.920          O  
ATOM   1264  CB  THR A  80      18.305  -7.339  -3.129  1.00 14.910          C  
ATOM   1265  OG1 THR A  80      18.225  -6.161  -3.936  1.00 14.910          O  
ATOM   1266  CG2 THR A  80      19.746  -7.831  -3.118  1.00 14.910          C  
ATOM   1267  H   THR A  80      17.746  -8.042  -5.799  1.00 13.000          H  
ATOM   1268  HA  THR A  80      17.472  -9.324  -3.097  1.00 12.700          H  
ATOM   1269  HB  THR A  80      17.992  -7.106  -2.112  1.00 17.890          H  
ATOM   1270  HG1 THR A  80      17.369  -5.738  -3.781  1.00 17.890          H  
ATOM   1271 1HG2 THR A  80      20.388  -7.058  -2.702  1.00 17.890          H  
ATOM   1272 2HG2 THR A  80      19.815  -8.730  -2.508  1.00 17.890          H  
ATOM   1273 3HG2 THR A  80      20.065  -8.056  -4.133  1.00 17.890          H  
ATOM   1274  N   ARG A  81      15.159  -8.260  -4.700  1.00  9.340          N  
ATOM   1275  CA  ARG A  81      13.765  -7.830  -4.842  1.00  8.730          C  
ATOM   1276  C   ARG A  81      12.943  -9.037  -5.236  1.00  7.900          C  
ATOM   1277  O   ARG A  81      13.445 -10.157  -5.254  1.00  7.860          O  
ATOM   1278  CB  ARG A  81      13.585  -6.792  -5.935  1.00 12.470          C  
ATOM   1279  CG  ARG A  81      14.414  -5.534  -5.827  1.00 12.470          C  
ATOM   1280  CD  ARG A  81      14.194  -4.649  -7.013  1.00 12.470          C  
ATOM   1281  NE  ARG A  81      15.033  -3.463  -6.972  1.00 12.470          N  
ATOM   1282  CZ  ARG A  81      15.070  -2.502  -7.923  1.00 12.470          C  
ATOM   1283  NH1 ARG A  81      14.306  -2.592  -8.994  1.00 12.470          N  
ATOM   1284  NH2 ARG A  81      15.884  -1.468  -7.778  1.00 12.470          N  
ATOM   1285  H   ARG A  81      15.534  -8.878  -5.427  1.00 11.210          H  
ATOM   1286  HA  ARG A  81      13.403  -7.441  -3.891  1.00 10.480          H  
ATOM   1287 1HB  ARG A  81      13.714  -7.249  -6.890  1.00 14.960          H  
ATOM   1288 2HB  ARG A  81      12.556  -6.449  -5.910  1.00 14.960          H  
ATOM   1289 1HG  ARG A  81      14.142  -4.990  -4.925  1.00 14.960          H  
ATOM   1290 2HG  ARG A  81      15.468  -5.797  -5.786  1.00 14.960          H  
ATOM   1291 1HD  ARG A  81      14.433  -5.207  -7.921  1.00 14.960          H  
ATOM   1292 2HD  ARG A  81      13.153  -4.336  -7.037  1.00 14.960          H  
ATOM   1293  HE  ARG A  81      15.642  -3.355  -6.171  1.00 14.960          H  
ATOM   1294 1HH1 ARG A  81      13.685  -3.378  -9.112  1.00 14.960          H  
ATOM   1295 2HH1 ARG A  81      14.341  -1.872  -9.703  1.00 14.960          H  
ATOM   1296 1HH2 ARG A  81      16.472  -1.400  -6.958  1.00 14.960          H  
ATOM   1297 2HH2 ARG A  81      15.919  -0.747  -8.483  1.00 14.960          H  
ATOM   1298  N   LYS A  82      11.647  -8.859  -5.460  1.00  7.530          N  
ATOM   1299  CA  LYS A  82      10.924 -10.006  -5.978  1.00  6.960          C  
ATOM   1300  C   LYS A  82      11.663 -10.399  -7.257  1.00  5.830          C  
ATOM   1301  O   LYS A  82      11.923  -9.544  -8.116  1.00  5.600          O  
ATOM   1302  CB  LYS A  82       9.464  -9.669  -6.268  1.00  9.970          C  
ATOM   1303  CG  LYS A  82       8.621  -9.384  -5.029  1.00  9.970          C  
ATOM   1304  CD  LYS A  82       7.170  -9.087  -5.405  1.00  9.970          C  
ATOM   1305  CE  LYS A  82       6.315  -8.790  -4.173  1.00  9.970          C  
ATOM   1306  NZ  LYS A  82       4.904  -8.473  -4.541  1.00  9.970          N  
ATOM   1307  H   LYS A  82      11.211  -7.956  -5.362  1.00  9.040          H  
ATOM   1308  HA  LYS A  82      10.984 -10.834  -5.273  1.00  8.350          H  
ATOM   1309 1HB  LYS A  82       9.417  -8.798  -6.920  1.00 11.970          H  
ATOM   1310 2HB  LYS A  82       9.007 -10.502  -6.804  1.00 11.970          H  
ATOM   1311 1HG  LYS A  82       8.652 -10.250  -4.368  1.00 11.970          H  
ATOM   1312 2HG  LYS A  82       9.035  -8.530  -4.496  1.00 11.970          H  
ATOM   1313 1HD  LYS A  82       7.138  -8.226  -6.074  1.00 11.970          H  
ATOM   1314 2HD  LYS A  82       6.747  -9.945  -5.926  1.00 11.970          H  
ATOM   1315 1HE  LYS A  82       6.323  -9.658  -3.516  1.00 11.970          H  
ATOM   1316 2HE  LYS A  82       6.740  -7.939  -3.641  1.00 11.970          H  
ATOM   1317 1HZ  LYS A  82       4.371  -8.283  -3.703  1.00 11.970          H  
ATOM   1318 2HZ  LYS A  82       4.884  -7.661  -5.142  1.00 11.970          H  
ATOM   1319 3HZ  LYS A  82       4.495  -9.260  -5.026  1.00 11.970          H  
ATOM   1320  N   THR A  83      11.979 -11.680  -7.391  1.00  5.420          N  
ATOM   1321  CA  THR A  83      12.728 -12.177  -8.532  1.00  4.580          C  
ATOM   1322  C   THR A  83      11.872 -12.395  -9.761  1.00  3.820          C  
ATOM   1323  O   THR A  83      10.639 -12.315  -9.724  1.00  4.060          O  
ATOM   1324  CB  THR A  83      13.488 -13.471  -8.180  1.00  6.750          C  
ATOM   1325  OG1 THR A  83      12.556 -14.510  -7.863  1.00  6.750          O  
ATOM   1326  CG2 THR A  83      14.405 -13.210  -6.992  1.00  6.750          C  
ATOM   1327  H   THR A  83      11.727 -12.332  -6.663  1.00  6.500          H  
ATOM   1328  HA  THR A  83      13.479 -11.439  -8.784  1.00  5.500          H  
ATOM   1329  HB  THR A  83      14.090 -13.789  -9.029  1.00  8.100          H  
ATOM   1330  HG1 THR A  83      12.173 -14.839  -8.694  1.00  8.100          H  
ATOM   1331 1HG2 THR A  83      14.951 -14.119  -6.745  1.00  8.100          H  
ATOM   1332 2HG2 THR A  83      15.112 -12.421  -7.250  1.00  8.100          H  
ATOM   1333 3HG2 THR A  83      13.823 -12.893  -6.130  1.00  8.100          H  
ATOM   1334  N   ARG A  84      12.544 -12.656 -10.868  1.00  3.430          N  
ATOM   1335  CA  ARG A  84      11.908 -12.932 -12.146  1.00  3.100          C  
ATOM   1336  C   ARG A  84      11.307 -14.331 -12.199  1.00  2.630          C  
ATOM   1337  O   ARG A  84      11.558 -15.174 -11.325  1.00  2.700          O  
ATOM   1338  CB  ARG A  84      12.893 -12.760 -13.278  1.00  4.470          C  
ATOM   1339  CG  ARG A  84      13.455 -11.363 -13.466  1.00  4.470          C  
ATOM   1340  CD  ARG A  84      12.440 -10.463 -13.986  1.00  4.470          C  
ATOM   1341  NE  ARG A  84      11.743  -9.677 -12.985  1.00  4.470          N  
ATOM   1342  CZ  ARG A  84      10.621  -8.966 -13.238  1.00  4.470          C  
ATOM   1343  NH1 ARG A  84      10.088  -8.984 -14.455  1.00  4.470          N  
ATOM   1344  NH2 ARG A  84      10.060  -8.247 -12.274  1.00  4.470          N  
ATOM   1345  H   ARG A  84      13.565 -12.680 -10.812  1.00  4.120          H  
ATOM   1346  HA  ARG A  84      11.095 -12.221 -12.280  1.00  3.720          H  
ATOM   1347 1HB  ARG A  84      13.725 -13.440 -13.152  1.00  5.370          H  
ATOM   1348 2HB  ARG A  84      12.409 -13.035 -14.206  1.00  5.370          H  
ATOM   1349 1HG  ARG A  84      13.816 -10.971 -12.517  1.00  5.370          H  
ATOM   1350 2HG  ARG A  84      14.272 -11.382 -14.187  1.00  5.370          H  
ATOM   1351 1HD  ARG A  84      12.869  -9.804 -14.728  1.00  5.370          H  
ATOM   1352 2HD  ARG A  84      11.705 -11.096 -14.443  1.00  5.370          H  
ATOM   1353  HE  ARG A  84      12.136  -9.628 -12.051  1.00  5.370          H  
ATOM   1354 1HH1 ARG A  84      10.523  -9.548 -15.214  1.00  5.370          H  
ATOM   1355 2HH1 ARG A  84       9.244  -8.449 -14.655  1.00  5.370          H  
ATOM   1356 1HH2 ARG A  84      10.472  -8.239 -11.343  1.00  5.370          H  
ATOM   1357 2HH2 ARG A  84       9.223  -7.713 -12.463  1.00  5.370          H  
ATOM   1358  N   TRP A  85      10.501 -14.596 -13.231  1.00  2.440          N  
ATOM   1359  CA  TRP A  85       9.913 -15.922 -13.335  1.00  2.110          C  
ATOM   1360  C   TRP A  85      10.877 -17.076 -13.523  1.00  1.740          C  
ATOM   1361  O   TRP A  85      10.559 -18.164 -13.079  1.00  1.650          O  
ATOM   1362  CB  TRP A  85       8.857 -16.018 -14.428  1.00  3.090          C  
ATOM   1363  CG  TRP A  85       7.521 -15.589 -14.004  1.00  3.090          C  
ATOM   1364  CD1 TRP A  85       6.803 -14.511 -14.407  1.00  3.090          C  
ATOM   1365  CD2 TRP A  85       6.700 -16.289 -13.043  1.00  3.090          C  
ATOM   1366  NE1 TRP A  85       5.587 -14.491 -13.766  1.00  3.090          N  
ATOM   1367  CE2 TRP A  85       5.512 -15.577 -12.926  1.00  3.090          C  
ATOM   1368  CE3 TRP A  85       6.883 -17.458 -12.284  1.00  3.090          C  
ATOM   1369  CZ2 TRP A  85       4.495 -15.988 -12.082  1.00  3.090          C  
ATOM   1370  CZ3 TRP A  85       5.875 -17.861 -11.440  1.00  3.090          C  
ATOM   1371  CH2 TRP A  85       4.705 -17.149 -11.342  1.00  3.090          C  
ATOM   1372  H   TRP A  85      10.298 -13.890 -13.925  1.00  2.930          H  
ATOM   1373  HA  TRP A  85       9.396 -16.099 -12.397  1.00  2.530          H  
ATOM   1374 1HB  TRP A  85       9.160 -15.436 -15.298  1.00  3.700          H  
ATOM   1375 2HB  TRP A  85       8.769 -17.045 -14.729  1.00  3.700          H  
ATOM   1376  HD1 TRP A  85       7.134 -13.775 -15.138  1.00  3.700          H  
ATOM   1377  HE1 TRP A  85       4.861 -13.797 -13.894  1.00  3.700          H  
ATOM   1378  HE3 TRP A  85       7.807 -18.035 -12.357  1.00  3.700          H  
ATOM   1379  HZ2 TRP A  85       3.557 -15.438 -11.994  1.00  3.700          H  
ATOM   1380  HZ3 TRP A  85       6.034 -18.764 -10.855  1.00  3.700          H  
ATOM   1381  HH2 TRP A  85       3.927 -17.501 -10.670  1.00  3.700          H  
ATOM   1382  N   LEU A  86      12.038 -16.920 -14.173  1.00  1.800          N  
ATOM   1383  CA  LEU A  86      12.874 -18.122 -14.286  1.00  1.630          C  
ATOM   1384  C   LEU A  86      13.148 -18.706 -12.904  1.00  1.670          C  
ATOM   1385  O   LEU A  86      13.016 -19.921 -12.700  1.00  1.550          O  
ATOM   1386  CB  LEU A  86      14.187 -17.831 -15.049  1.00  2.350          C  
ATOM   1387  CG  LEU A  86      15.137 -19.077 -15.340  1.00  2.350          C  
ATOM   1388  CD1 LEU A  86      15.922 -18.840 -16.634  1.00  2.350          C  
ATOM   1389  CD2 LEU A  86      16.159 -19.254 -14.188  1.00  2.350          C  
ATOM   1390  H   LEU A  86      12.335 -16.036 -14.596  1.00  2.160          H  
ATOM   1391  HA  LEU A  86      12.341 -18.871 -14.841  1.00  1.960          H  
ATOM   1392 1HB  LEU A  86      13.927 -17.376 -16.005  1.00  2.820          H  
ATOM   1393 2HB  LEU A  86      14.758 -17.099 -14.477  1.00  2.820          H  
ATOM   1394  HG  LEU A  86      14.532 -19.979 -15.451  1.00  2.820          H  
ATOM   1395 1HD1 LEU A  86      16.565 -19.697 -16.832  1.00  2.820          H  
ATOM   1396 2HD1 LEU A  86      15.240 -18.705 -17.467  1.00  2.820          H  
ATOM   1397 3HD1 LEU A  86      16.532 -17.963 -16.526  1.00  2.820          H  
ATOM   1398 1HD2 LEU A  86      16.808 -20.099 -14.413  1.00  2.820          H  
ATOM   1399 2HD2 LEU A  86      16.763 -18.346 -14.098  1.00  2.820          H  
ATOM   1400 3HD2 LEU A  86      15.672 -19.442 -13.246  1.00  2.820          H  
ATOM   1401  N   GLU A  87      13.565 -17.849 -11.980  1.00  1.950          N  
ATOM   1402  CA  GLU A  87      13.891 -18.255 -10.635  1.00  2.120          C  
ATOM   1403  C   GLU A  87      12.668 -18.639  -9.804  1.00  2.030          C  
ATOM   1404  O   GLU A  87      12.690 -19.661  -9.121  1.00  2.110          O  
ATOM   1405  CB  GLU A  87      14.674 -17.144  -9.953  1.00  2.900          C  
ATOM   1406  CG  GLU A  87      16.022 -16.887 -10.626  1.00  2.900          C  
ATOM   1407  CD  GLU A  87      15.846 -16.060 -11.866  1.00  2.900          C  
ATOM   1408  OE1 GLU A  87      14.772 -15.545 -12.045  1.00  2.900          O  
ATOM   1409  OE2 GLU A  87      16.734 -15.912 -12.638  1.00  2.900          O  
ATOM   1410  H   GLU A  87      13.673 -16.866 -12.240  1.00  2.340          H  
ATOM   1411  HA  GLU A  87      14.550 -19.111 -10.698  1.00  2.540          H  
ATOM   1412 1HB  GLU A  87      14.087 -16.222  -9.966  1.00  3.480          H  
ATOM   1413 2HB  GLU A  87      14.851 -17.406  -8.911  1.00  3.480          H  
ATOM   1414 1HG  GLU A  87      16.680 -16.363  -9.932  1.00  3.480          H  
ATOM   1415 2HG  GLU A  87      16.482 -17.840 -10.887  1.00  3.480          H  
ATOM   1416  N   LYS A  88      11.577 -17.870  -9.868  1.00  2.010          N  
ATOM   1417  CA  LYS A  88      10.452 -18.186  -8.991  1.00  2.100          C  
ATOM   1418  C   LYS A  88       9.932 -19.610  -9.118  1.00  1.840          C  
ATOM   1419  O   LYS A  88       9.644 -20.249  -8.101  1.00  2.080          O  
ATOM   1420  CB  LYS A  88       9.290 -17.211  -9.189  1.00  2.900          C  
ATOM   1421  CG  LYS A  88       9.536 -15.831  -8.591  1.00  2.900          C  
ATOM   1422  CD  LYS A  88       8.276 -14.981  -8.508  1.00  2.900          C  
ATOM   1423  CE  LYS A  88       7.850 -14.401  -9.845  1.00  2.900          C  
ATOM   1424  NZ  LYS A  88       6.762 -13.394  -9.654  1.00  2.900          N  
ATOM   1425  H   LYS A  88      11.560 -17.039 -10.464  1.00  2.410          H  
ATOM   1426  HA  LYS A  88      10.799 -18.067  -7.966  1.00  2.520          H  
ATOM   1427 1HB  LYS A  88       9.129 -17.083 -10.255  1.00  3.480          H  
ATOM   1428 2HB  LYS A  88       8.377 -17.626  -8.768  1.00  3.480          H  
ATOM   1429 1HG  LYS A  88       9.961 -15.938  -7.592  1.00  3.480          H  
ATOM   1430 2HG  LYS A  88      10.253 -15.304  -9.206  1.00  3.480          H  
ATOM   1431 1HD  LYS A  88       7.459 -15.582  -8.112  1.00  3.480          H  
ATOM   1432 2HD  LYS A  88       8.461 -14.155  -7.822  1.00  3.480          H  
ATOM   1433 1HE  LYS A  88       8.703 -13.922 -10.320  1.00  3.480          H  
ATOM   1434 2HE  LYS A  88       7.491 -15.189 -10.486  1.00  3.480          H  
ATOM   1435 1HZ  LYS A  88       6.482 -12.994 -10.536  1.00  3.480          H  
ATOM   1436 2HZ  LYS A  88       5.968 -13.837  -9.221  1.00  3.480          H  
ATOM   1437 3HZ  LYS A  88       7.110 -12.657  -9.056  1.00  3.480          H  
ATOM   1438  N   ALA A  89       9.819 -20.152 -10.322  1.00  1.510          N  
ATOM   1439  CA  ALA A  89       9.449 -21.278 -11.146  1.00  1.340          C  
ATOM   1440  C   ALA A  89      10.290 -22.472 -10.739  1.00  1.340          C  
ATOM   1441  O   ALA A  89       9.750 -23.478 -10.261  1.00  1.420          O  
ATOM   1442  CB  ALA A  89       9.623 -20.946 -12.603  1.00  1.940          C  
ATOM   1443  H   ALA A  89       9.554 -20.860  -9.668  1.00  1.810          H  
ATOM   1444  HA  ALA A  89       8.402 -21.521 -10.957  1.00  1.610          H  
ATOM   1445 1HB  ALA A  89       9.353 -21.765 -13.193  1.00  2.330          H  
ATOM   1446 2HB  ALA A  89       8.993 -20.099 -12.853  1.00  2.330          H  
ATOM   1447 3HB  ALA A  89      10.654 -20.699 -12.802  1.00  2.330          H  
ATOM   1448  N   VAL A  90      11.618 -22.323 -10.816  1.00  1.550          N  
ATOM   1449  CA  VAL A  90      12.507 -23.413 -10.426  1.00  1.800          C  
ATOM   1450  C   VAL A  90      12.618 -23.524  -8.902  1.00  1.790          C  
ATOM   1451  O   VAL A  90      12.794 -24.627  -8.363  1.00  1.890          O  
ATOM   1452  CB  VAL A  90      13.892 -23.289 -11.102  1.00  2.420          C  
ATOM   1453  CG1 VAL A  90      13.689 -23.283 -12.637  1.00  2.420          C  
ATOM   1454  CG2 VAL A  90      14.619 -22.048 -10.640  1.00  2.420          C  
ATOM   1455  H   VAL A  90      11.998 -21.466 -11.239  1.00  1.860          H  
ATOM   1456  HA  VAL A  90      12.075 -24.339 -10.799  1.00  2.160          H  
ATOM   1457  HB  VAL A  90      14.497 -24.167 -10.849  1.00  2.900          H  
ATOM   1458 1HG1 VAL A  90      14.658 -23.226 -13.132  1.00  2.900          H  
ATOM   1459 2HG1 VAL A  90      13.183 -24.198 -12.932  1.00  2.900          H  
ATOM   1460 3HG1 VAL A  90      13.084 -22.426 -12.930  1.00  2.900          H  
ATOM   1461 1HG2 VAL A  90      15.583 -21.986 -11.140  1.00  2.900          H  
ATOM   1462 2HG2 VAL A  90      14.029 -21.207 -10.892  1.00  2.900          H  
ATOM   1463 3HG2 VAL A  90      14.785 -22.075  -9.567  1.00  2.900          H  
ATOM   1464  N   LEU A  91      12.537 -22.392  -8.189  1.00  1.850          N  
ATOM   1465  CA  LEU A  91      12.595 -22.445  -6.739  1.00  2.140          C  
ATOM   1466  C   LEU A  91      11.418 -23.216  -6.158  1.00  2.130          C  
ATOM   1467  O   LEU A  91      11.611 -24.056  -5.268  1.00  2.500          O  
ATOM   1468  CB  LEU A  91      12.660 -21.031  -6.164  1.00  2.880          C  
ATOM   1469  CG  LEU A  91      13.997 -20.265  -6.386  1.00  2.880          C  
ATOM   1470  CD1 LEU A  91      13.790 -18.795  -6.044  1.00  2.880          C  
ATOM   1471  CD2 LEU A  91      15.097 -20.860  -5.485  1.00  2.880          C  
ATOM   1472  H   LEU A  91      12.447 -21.483  -8.655  1.00  2.220          H  
ATOM   1473  HA  LEU A  91      13.495 -22.973  -6.464  1.00  2.570          H  
ATOM   1474 1HB  LEU A  91      11.869 -20.441  -6.627  1.00  3.460          H  
ATOM   1475 2HB  LEU A  91      12.467 -21.078  -5.094  1.00  3.460          H  
ATOM   1476  HG  LEU A  91      14.304 -20.347  -7.426  1.00  3.460          H  
ATOM   1477 1HD1 LEU A  91      14.719 -18.250  -6.202  1.00  3.460          H  
ATOM   1478 2HD1 LEU A  91      13.016 -18.379  -6.691  1.00  3.460          H  
ATOM   1479 3HD1 LEU A  91      13.484 -18.696  -5.005  1.00  3.460          H  
ATOM   1480 1HD2 LEU A  91      16.023 -20.310  -5.645  1.00  3.460          H  
ATOM   1481 2HD2 LEU A  91      14.801 -20.773  -4.440  1.00  3.460          H  
ATOM   1482 3HD2 LEU A  91      15.266 -21.894  -5.716  1.00  3.460          H  
ATOM   1483  N   GLN A  92      10.202 -23.021  -6.686  1.00  1.860          N  
ATOM   1484  CA  GLN A  92       9.123 -23.827  -6.148  1.00  2.040          C  
ATOM   1485  C   GLN A  92       9.286 -25.281  -6.584  1.00  2.050          C  
ATOM   1486  O   GLN A  92       9.036 -26.194  -5.795  1.00  2.450          O  
ATOM   1487  CB  GLN A  92       7.739 -23.347  -6.603  1.00  2.780          C  
ATOM   1488  CG  GLN A  92       7.298 -21.977  -6.091  1.00  2.780          C  
ATOM   1489  CD  GLN A  92       7.274 -21.852  -4.583  1.00  2.780          C  
ATOM   1490  OE1 GLN A  92       7.014 -22.799  -3.826  1.00  2.780          O  
ATOM   1491  NE2 GLN A  92       7.534 -20.633  -4.123  1.00  2.780          N  
ATOM   1492  H   GLN A  92      10.032 -22.300  -7.388  1.00  2.230          H  
ATOM   1493  HA  GLN A  92       9.167 -23.794  -5.062  1.00  2.450          H  
ATOM   1494 1HB  GLN A  92       7.722 -23.307  -7.695  1.00  3.340          H  
ATOM   1495 2HB  GLN A  92       6.988 -24.076  -6.300  1.00  3.340          H  
ATOM   1496 1HG  GLN A  92       7.987 -21.231  -6.470  1.00  3.340          H  
ATOM   1497 2HG  GLN A  92       6.293 -21.775  -6.462  1.00  3.340          H  
ATOM   1498 1HE2 GLN A  92       7.523 -20.438  -3.141  1.00  3.340          H  
ATOM   1499 2HE2 GLN A  92       7.729 -19.890  -4.763  1.00  3.340          H  
ATOM   1500  N   LYS A  93       9.758 -25.516  -7.822  1.00  1.880          N  
ATOM   1501  CA  LYS A  93       9.851 -26.883  -8.306  1.00  2.240          C  
ATOM   1502  C   LYS A  93      10.917 -27.770  -7.683  1.00  2.460          C  
ATOM   1503  O   LYS A  93      10.589 -28.850  -7.183  1.00  2.860          O  
ATOM   1504  CB  LYS A  93      10.081 -26.901  -9.828  1.00  2.990          C  
ATOM   1505  CG  LYS A  93      10.185 -28.322 -10.435  1.00  2.990          C  
ATOM   1506  CD  LYS A  93      10.403 -28.314 -11.918  1.00  2.990          C  
ATOM   1507  CE  LYS A  93      10.558 -29.741 -12.438  1.00  2.990          C  
ATOM   1508  NZ  LYS A  93      10.776 -29.784 -13.912  1.00  2.990          N  
ATOM   1509  H   LYS A  93       9.962 -24.748  -8.469  1.00  2.260          H  
ATOM   1510  HA  LYS A  93       8.915 -27.348  -8.099  1.00  2.690          H  
ATOM   1511 1HB  LYS A  93       9.268 -26.370 -10.327  1.00  3.590          H  
ATOM   1512 2HB  LYS A  93      10.999 -26.369 -10.060  1.00  3.590          H  
ATOM   1513 1HG  LYS A  93      10.985 -28.891  -9.970  1.00  3.590          H  
ATOM   1514 2HG  LYS A  93       9.271 -28.834 -10.263  1.00  3.590          H  
ATOM   1515 1HD  LYS A  93       9.548 -27.868 -12.396  1.00  3.590          H  
ATOM   1516 2HD  LYS A  93      11.290 -27.727 -12.163  1.00  3.590          H  
ATOM   1517 1HE  LYS A  93      11.409 -30.208 -11.940  1.00  3.590          H  
ATOM   1518 2HE  LYS A  93       9.656 -30.306 -12.198  1.00  3.590          H  
ATOM   1519 1HZ  LYS A  93      10.874 -30.745 -14.211  1.00  3.590          H  
ATOM   1520 2HZ  LYS A  93       9.986 -29.366 -14.381  1.00  3.590          H  
ATOM   1521 3HZ  LYS A  93      11.615 -29.273 -14.145  1.00  3.590          H  
ATOM   1522  N   LEU A  94      12.191 -27.383  -7.793  1.00  2.460          N  
ATOM   1523  CA  LEU A  94      13.269 -28.251  -7.318  1.00  2.950          C  
ATOM   1524  C   LEU A  94      14.318 -27.606  -6.398  1.00  3.100          C  
ATOM   1525  O   LEU A  94      15.007 -28.319  -5.666  1.00  3.410          O  
ATOM   1526  CB  LEU A  94      13.953 -28.924  -8.520  1.00  3.930          C  
ATOM   1527  CG  LEU A  94      15.081 -29.981  -8.226  1.00  3.930          C  
ATOM   1528  CD1 LEU A  94      14.517 -31.177  -7.391  1.00  3.930          C  
ATOM   1529  CD2 LEU A  94      15.624 -30.479  -9.557  1.00  3.930          C  
ATOM   1530  H   LEU A  94      12.400 -26.468  -8.197  1.00  2.950          H  
ATOM   1531  HA  LEU A  94      12.795 -29.041  -6.745  1.00  3.540          H  
ATOM   1532 1HB  LEU A  94      13.191 -29.419  -9.111  1.00  4.720          H  
ATOM   1533 2HB  LEU A  94      14.401 -28.136  -9.131  1.00  4.720          H  
ATOM   1534  HG  LEU A  94      15.890 -29.516  -7.661  1.00  4.720          H  
ATOM   1535 1HD1 LEU A  94      15.315 -31.897  -7.211  1.00  4.720          H  
ATOM   1536 2HD1 LEU A  94      14.143 -30.827  -6.433  1.00  4.720          H  
ATOM   1537 3HD1 LEU A  94      13.712 -31.663  -7.938  1.00  4.720          H  
ATOM   1538 1HD2 LEU A  94      16.417 -31.207  -9.379  1.00  4.720          H  
ATOM   1539 2HD2 LEU A  94      14.821 -30.948 -10.127  1.00  4.720          H  
ATOM   1540 3HD2 LEU A  94      16.025 -29.634 -10.119  1.00  4.720          H  
ATOM   1541  N   ASP A  95      14.561 -26.298  -6.528  1.00  3.420          N  
ATOM   1542  CA  ASP A  95      15.691 -25.689  -5.811  1.00  3.890          C  
ATOM   1543  C   ASP A  95      15.382 -25.137  -4.413  1.00  4.100          C  
ATOM   1544  O   ASP A  95      16.272 -25.052  -3.566  1.00  4.630          O  
ATOM   1545  CB  ASP A  95      16.303 -24.567  -6.652  1.00  5.260          C  
ATOM   1546  CG  ASP A  95      16.924 -25.036  -7.952  1.00  5.260          C  
ATOM   1547  OD1 ASP A  95      17.804 -25.866  -7.935  1.00  5.260          O  
ATOM   1548  OD2 ASP A  95      16.511 -24.535  -8.964  1.00  5.260          O  
ATOM   1549  H   ASP A  95      13.981 -25.728  -7.149  1.00  4.100          H  
ATOM   1550  HA  ASP A  95      16.455 -26.458  -5.695  1.00  4.670          H  
ATOM   1551 1HB  ASP A  95      15.532 -23.861  -6.908  1.00  6.310          H  
ATOM   1552 2HB  ASP A  95      17.053 -24.038  -6.067  1.00  6.310          H  
ATOM   1553  N   GLY A  96      14.149 -24.709  -4.189  1.00  4.210          N  
ATOM   1554  CA  GLY A  96      13.710 -24.064  -2.964  1.00  4.910          C  
ATOM   1555  C   GLY A  96      12.821 -24.967  -2.121  1.00  4.830          C  
ATOM   1556  O   GLY A  96      13.252 -25.556  -1.128  1.00  5.400          O  
ATOM   1557  H   GLY A  96      13.440 -24.808  -4.902  1.00  5.050          H  
ATOM   1558 1HA  GLY A  96      14.578 -23.756  -2.382  1.00  5.890          H  
ATOM   1559 2HA  GLY A  96      13.162 -23.157  -3.221  1.00  5.890          H  
ATOM   1560  N   ASN A  97      11.545 -25.015  -2.501  1.00  4.490          N  
ATOM   1561  CA  ASN A  97      10.509 -25.726  -1.750  1.00  4.800          C  
ATOM   1562  C   ASN A  97      10.240 -27.131  -2.259  1.00  4.010          C  
ATOM   1563  O   ASN A  97       9.253 -27.755  -1.862  1.00  4.470          O  
ATOM   1564  CB  ASN A  97       9.220 -24.937  -1.752  1.00  6.600          C  
ATOM   1565  CG  ASN A  97       9.315 -23.679  -0.958  1.00  6.600          C  
ATOM   1566  OD1 ASN A  97      10.054 -23.589   0.031  1.00  6.600          O  
ATOM   1567  ND2 ASN A  97       8.563 -22.695  -1.351  1.00  6.600          N  
ATOM   1568  H   ASN A  97      11.310 -24.540  -3.378  1.00  5.390          H  
ATOM   1569  HA  ASN A  97      10.850 -25.827  -0.719  1.00  5.760          H  
ATOM   1570 1HB  ASN A  97       8.951 -24.686  -2.781  1.00  7.920          H  
ATOM   1571 2HB  ASN A  97       8.414 -25.546  -1.347  1.00  7.920          H  
ATOM   1572 1HD2 ASN A  97       8.576 -21.830  -0.852  1.00  7.920          H  
ATOM   1573 2HD2 ASN A  97       7.958 -22.802  -2.164  1.00  7.920          H  
ATOM   1574  N   ILE A  98      11.118 -27.610  -3.129  1.00  3.070          N  
ATOM   1575  CA  ILE A  98      11.059 -28.924  -3.762  1.00  2.650          C  
ATOM   1576  C   ILE A  98       9.647 -29.495  -3.934  1.00  2.460          C  
ATOM   1577  O   ILE A  98       9.387 -30.670  -3.632  1.00  2.140          O  
ATOM   1578  CB  ILE A  98      11.930 -29.929  -2.977  1.00  3.880          C  
ATOM   1579  CG1 ILE A  98      11.425 -30.094  -1.510  1.00  3.880          C  
ATOM   1580  CG2 ILE A  98      13.363 -29.439  -2.988  1.00  3.880          C  
ATOM   1581  CD1 ILE A  98      12.011 -31.270  -0.770  1.00  3.880          C  
ATOM   1582  H   ILE A  98      11.883 -26.996  -3.372  1.00  3.680          H  
ATOM   1583  HA  ILE A  98      11.488 -28.821  -4.756  1.00  3.180          H  
ATOM   1584  HB  ILE A  98      11.870 -30.890  -3.456  1.00  4.650          H  
ATOM   1585 1HG1 ILE A  98      11.680 -29.197  -0.952  1.00  4.650          H  
ATOM   1586 2HG1 ILE A  98      10.359 -30.195  -1.507  1.00  4.650          H  
ATOM   1587 1HG2 ILE A  98      14.011 -30.134  -2.473  1.00  4.650          H  
ATOM   1588 2HG2 ILE A  98      13.683 -29.359  -4.005  1.00  4.650          H  
ATOM   1589 3HG2 ILE A  98      13.430 -28.463  -2.506  1.00  4.650          H  
ATOM   1590 1HD1 ILE A  98      11.598 -31.293   0.237  1.00  4.650          H  
ATOM   1591 2HD1 ILE A  98      11.744 -32.187  -1.291  1.00  4.650          H  
ATOM   1592 3HD1 ILE A  98      13.086 -31.190  -0.709  1.00  4.650          H  
ATOM   1593  N   GLY A  99       8.732 -28.695  -4.490  1.00  2.980          N  
ATOM   1594  CA  GLY A  99       7.352 -29.113  -4.660  1.00  3.230          C  
ATOM   1595  C   GLY A  99       7.235 -30.380  -5.484  1.00  2.960          C  
ATOM   1596  O   GLY A  99       6.358 -31.208  -5.234  1.00  3.060          O  
ATOM   1597  H   GLY A  99       8.982 -27.747  -4.777  1.00  3.580          H  
ATOM   1598 1HA  GLY A  99       6.906 -29.266  -3.680  1.00  3.880          H  
ATOM   1599 2HA  GLY A  99       6.794 -28.309  -5.141  1.00  3.880          H  
ATOM   1600  N   VAL A 100       8.154 -30.575  -6.437  1.00  2.850          N  
ATOM   1601  CA  VAL A 100       8.122 -31.738  -7.298  1.00  2.910          C  
ATOM   1602  C   VAL A 100       8.429 -33.019  -6.550  1.00  2.410          C  
ATOM   1603  O   VAL A 100       7.933 -34.082  -6.923  1.00  2.430          O  
ATOM   1604  CB  VAL A 100       9.126 -31.578  -8.474  1.00  4.050          C  
ATOM   1605  CG1 VAL A 100      10.592 -31.825  -8.041  1.00  4.050          C  
ATOM   1606  CG2 VAL A 100       8.747 -32.504  -9.607  1.00  4.050          C  
ATOM   1607  H   VAL A 100       8.868 -29.859  -6.606  1.00  3.420          H  
ATOM   1608  HA  VAL A 100       7.121 -31.820  -7.709  1.00  3.490          H  
ATOM   1609  HB  VAL A 100       9.082 -30.559  -8.799  1.00  4.860          H  
ATOM   1610 1HG1 VAL A 100      11.247 -31.649  -8.892  1.00  4.860          H  
ATOM   1611 2HG1 VAL A 100      10.875 -31.167  -7.240  1.00  4.860          H  
ATOM   1612 3HG1 VAL A 100      10.718 -32.849  -7.718  1.00  4.860          H  
ATOM   1613 1HG2 VAL A 100       9.434 -32.355 -10.434  1.00  4.860          H  
ATOM   1614 2HG2 VAL A 100       8.803 -33.544  -9.273  1.00  4.860          H  
ATOM   1615 3HG2 VAL A 100       7.743 -32.291  -9.936  1.00  4.860          H  
ATOM   1616  N   LEU A 101       9.262 -32.950  -5.503  1.00  2.100          N  
ATOM   1617  CA  LEU A 101       9.637 -34.161  -4.808  1.00  1.880          C  
ATOM   1618  C   LEU A 101       8.590 -34.475  -3.763  1.00  1.570          C  
ATOM   1619  O   LEU A 101       8.215 -35.638  -3.567  1.00  1.630          O  
ATOM   1620  CB  LEU A 101      11.006 -33.979  -4.128  1.00  2.720          C  
ATOM   1621  CG  LEU A 101      12.237 -33.665  -5.059  1.00  2.720          C  
ATOM   1622  CD1 LEU A 101      13.475 -33.445  -4.191  1.00  2.720          C  
ATOM   1623  CD2 LEU A 101      12.469 -34.795  -6.058  1.00  2.720          C  
ATOM   1624  H   LEU A 101       9.618 -32.056  -5.166  1.00  2.520          H  
ATOM   1625  HA  LEU A 101       9.666 -34.987  -5.515  1.00  2.260          H  
ATOM   1626 1HB  LEU A 101      10.916 -33.160  -3.420  1.00  3.260          H  
ATOM   1627 2HB  LEU A 101      11.235 -34.884  -3.569  1.00  3.260          H  
ATOM   1628  HG  LEU A 101      12.047 -32.742  -5.599  1.00  3.260          H  
ATOM   1629 1HD1 LEU A 101      14.325 -33.202  -4.828  1.00  3.260          H  
ATOM   1630 2HD1 LEU A 101      13.312 -32.634  -3.497  1.00  3.260          H  
ATOM   1631 3HD1 LEU A 101      13.693 -34.353  -3.631  1.00  3.260          H  
ATOM   1632 1HD2 LEU A 101      13.325 -34.546  -6.688  1.00  3.260          H  
ATOM   1633 2HD2 LEU A 101      12.672 -35.722  -5.521  1.00  3.260          H  
ATOM   1634 3HD2 LEU A 101      11.595 -34.930  -6.691  1.00  3.260          H  
ATOM   1635  N   ILE A 102       8.076 -33.429  -3.110  1.00  1.490          N  
ATOM   1636  CA  ILE A 102       7.072 -33.643  -2.087  1.00  1.370          C  
ATOM   1637  C   ILE A 102       5.808 -34.099  -2.765  1.00  1.140          C  
ATOM   1638  O   ILE A 102       5.229 -35.120  -2.402  1.00  1.080          O  
ATOM   1639  CB  ILE A 102       6.766 -32.356  -1.303  1.00  1.970          C  
ATOM   1640  CG1 ILE A 102       7.997 -31.931  -0.504  1.00  1.970          C  
ATOM   1641  CG2 ILE A 102       5.550 -32.613  -0.367  1.00  1.970          C  
ATOM   1642  CD1 ILE A 102       7.917 -30.515   0.040  1.00  1.970          C  
ATOM   1643  H   ILE A 102       8.414 -32.484  -3.320  1.00  1.790          H  
ATOM   1644  HA  ILE A 102       7.410 -34.422  -1.404  1.00  1.640          H  
ATOM   1645  HB  ILE A 102       6.532 -31.545  -1.997  1.00  2.360          H  
ATOM   1646 1HG1 ILE A 102       8.134 -32.617   0.328  1.00  2.360          H  
ATOM   1647 2HG1 ILE A 102       8.868 -31.998  -1.152  1.00  2.360          H  
ATOM   1648 1HG2 ILE A 102       5.318 -31.726   0.191  1.00  2.360          H  
ATOM   1649 2HG2 ILE A 102       4.671 -32.893  -0.945  1.00  2.360          H  
ATOM   1650 3HG2 ILE A 102       5.790 -33.420   0.325  1.00  2.360          H  
ATOM   1651 1HD1 ILE A 102       8.834 -30.287   0.580  1.00  2.360          H  
ATOM   1652 2HD1 ILE A 102       7.808 -29.813  -0.795  1.00  2.360          H  
ATOM   1653 3HD1 ILE A 102       7.076 -30.405   0.712  1.00  2.360          H  
ATOM   1654  N   GLY A 103       5.401 -33.339  -3.779  1.00  1.190          N  
ATOM   1655  CA  GLY A 103       4.203 -33.579  -4.538  1.00  1.130          C  
ATOM   1656  C   GLY A 103       4.190 -34.959  -5.136  1.00  1.230          C  
ATOM   1657  O   GLY A 103       3.260 -35.725  -4.872  1.00  1.260          O  
ATOM   1658  H   GLY A 103       5.943 -32.521  -4.037  1.00  1.430          H  
ATOM   1659 1HA  GLY A 103       3.339 -33.450  -3.893  1.00  1.360          H  
ATOM   1660 2HA  GLY A 103       4.131 -32.833  -5.323  1.00  1.360          H  
ATOM   1661  N   GLU A 104       5.201 -35.322  -5.942  1.00  1.400          N  
ATOM   1662  CA  GLU A 104       5.148 -36.643  -6.538  1.00  1.630          C  
ATOM   1663  C   GLU A 104       5.072 -37.729  -5.484  1.00  1.660          C  
ATOM   1664  O   GLU A 104       4.244 -38.636  -5.590  1.00  1.810          O  
ATOM   1665  CB  GLU A 104       6.355 -36.911  -7.430  1.00  2.190          C  
ATOM   1666  CG  GLU A 104       6.303 -38.277  -8.138  1.00  2.190          C  
ATOM   1667  CD  GLU A 104       7.482 -38.529  -9.021  1.00  2.190          C  
ATOM   1668  OE1 GLU A 104       8.370 -37.716  -9.040  1.00  2.190          O  
ATOM   1669  OE2 GLU A 104       7.498 -39.539  -9.682  1.00  2.190          O  
ATOM   1670  H   GLU A 104       5.992 -34.706  -6.170  1.00  1.680          H  
ATOM   1671  HA  GLU A 104       4.256 -36.702  -7.157  1.00  1.960          H  
ATOM   1672 1HB  GLU A 104       6.429 -36.132  -8.189  1.00  2.630          H  
ATOM   1673 2HB  GLU A 104       7.268 -36.867  -6.830  1.00  2.630          H  
ATOM   1674 1HG  GLU A 104       6.259 -39.069  -7.391  1.00  2.630          H  
ATOM   1675 2HG  GLU A 104       5.390 -38.328  -8.730  1.00  2.630          H  
ATOM   1676  N   TYR A 105       5.899 -37.670  -4.441  1.00  1.580          N  
ATOM   1677  CA  TYR A 105       5.839 -38.741  -3.472  1.00  1.730          C  
ATOM   1678  C   TYR A 105       4.475 -38.909  -2.837  1.00  1.660          C  
ATOM   1679  O   TYR A 105       3.967 -40.028  -2.755  1.00  1.870          O  
ATOM   1680  CB  TYR A 105       6.878 -38.601  -2.371  1.00  2.360          C  
ATOM   1681  CG  TYR A 105       6.701 -39.694  -1.322  1.00  2.360          C  
ATOM   1682  CD1 TYR A 105       7.123 -40.986  -1.587  1.00  2.360          C  
ATOM   1683  CD2 TYR A 105       6.104 -39.404  -0.111  1.00  2.360          C  
ATOM   1684  CE1 TYR A 105       6.937 -41.977  -0.646  1.00  2.360          C  
ATOM   1685  CE2 TYR A 105       5.915 -40.388   0.825  1.00  2.360          C  
ATOM   1686  CZ  TYR A 105       6.329 -41.673   0.563  1.00  2.360          C  
ATOM   1687  OH  TYR A 105       6.144 -42.665   1.501  1.00  2.360          O  
ATOM   1688  H   TYR A 105       6.585 -36.912  -4.319  1.00  1.900          H  
ATOM   1689  HA  TYR A 105       6.052 -39.669  -4.004  1.00  2.080          H  
ATOM   1690 1HB  TYR A 105       7.882 -38.666  -2.789  1.00  2.830          H  
ATOM   1691 2HB  TYR A 105       6.776 -37.623  -1.888  1.00  2.830          H  
ATOM   1692  HD1 TYR A 105       7.594 -41.222  -2.540  1.00  2.830          H  
ATOM   1693  HD2 TYR A 105       5.782 -38.398   0.093  1.00  2.830          H  
ATOM   1694  HE1 TYR A 105       7.264 -42.994  -0.854  1.00  2.830          H  
ATOM   1695  HE2 TYR A 105       5.440 -40.151   1.776  1.00  2.830          H  
ATOM   1696  HH  TYR A 105       5.688 -42.303   2.266  1.00  2.830          H  
ATOM   1697  N   ILE A 106       3.890 -37.822  -2.328  1.00  1.410          N  
ATOM   1698  CA  ILE A 106       2.648 -37.995  -1.597  1.00  1.370          C  
ATOM   1699  C   ILE A 106       1.447 -38.357  -2.478  1.00  1.450          C  
ATOM   1700  O   ILE A 106       0.599 -39.134  -2.036  1.00  1.630          O  
ATOM   1701  CB  ILE A 106       2.397 -36.800  -0.640  1.00  1.930          C  
ATOM   1702  CG1 ILE A 106       2.140 -35.475  -1.378  1.00  1.930          C  
ATOM   1703  CG2 ILE A 106       3.588 -36.698   0.336  1.00  1.930          C  
ATOM   1704  CD1 ILE A 106       1.846 -34.311  -0.442  1.00  1.930          C  
ATOM   1705  H   ILE A 106       4.329 -36.900  -2.443  1.00  1.690          H  
ATOM   1706  HA  ILE A 106       2.798 -38.842  -0.930  1.00  1.640          H  
ATOM   1707  HB  ILE A 106       1.503 -37.001  -0.087  1.00  2.320          H  
ATOM   1708 1HG1 ILE A 106       2.963 -35.228  -1.995  1.00  2.320          H  
ATOM   1709 2HG1 ILE A 106       1.269 -35.610  -2.013  1.00  2.320          H  
ATOM   1710 1HG2 ILE A 106       3.434 -35.925   1.075  1.00  2.320          H  
ATOM   1711 2HG2 ILE A 106       3.695 -37.647   0.854  1.00  2.320          H  
ATOM   1712 3HG2 ILE A 106       4.499 -36.482  -0.223  1.00  2.320          H  
ATOM   1713 1HD1 ILE A 106       1.653 -33.434  -0.995  1.00  2.320          H  
ATOM   1714 2HD1 ILE A 106       0.996 -34.542   0.166  1.00  2.320          H  
ATOM   1715 3HD1 ILE A 106       2.690 -34.111   0.193  1.00  2.320          H  
ATOM   1716  N   VAL A 107       1.392 -37.891  -3.739  1.00  1.420          N  
ATOM   1717  CA  VAL A 107       0.254 -38.300  -4.570  1.00  1.620          C  
ATOM   1718  C   VAL A 107       0.427 -39.757  -5.039  1.00  1.980          C  
ATOM   1719  O   VAL A 107      -0.549 -40.521  -5.142  1.00  2.160          O  
ATOM   1720  CB  VAL A 107       0.003 -37.342  -5.782  1.00  2.190          C  
ATOM   1721  CG1 VAL A 107      -0.154 -35.899  -5.271  1.00  2.190          C  
ATOM   1722  CG2 VAL A 107       1.116 -37.433  -6.844  1.00  2.190          C  
ATOM   1723  H   VAL A 107       2.102 -37.233  -4.074  1.00  1.700          H  
ATOM   1724  HA  VAL A 107      -0.631 -38.262  -3.947  1.00  1.940          H  
ATOM   1725  HB  VAL A 107      -0.951 -37.612  -6.238  1.00  2.630          H  
ATOM   1726 1HG1 VAL A 107      -0.382 -35.232  -6.103  1.00  2.630          H  
ATOM   1727 2HG1 VAL A 107      -0.972 -35.861  -4.547  1.00  2.630          H  
ATOM   1728 3HG1 VAL A 107       0.768 -35.593  -4.802  1.00  2.630          H  
ATOM   1729 1HG2 VAL A 107       0.883 -36.751  -7.657  1.00  2.630          H  
ATOM   1730 2HG2 VAL A 107       2.056 -37.161  -6.408  1.00  2.630          H  
ATOM   1731 3HG2 VAL A 107       1.182 -38.435  -7.244  1.00  2.630          H  
ATOM   1732  N   VAL A 108       1.665 -40.160  -5.357  1.00  2.120          N  
ATOM   1733  CA  VAL A 108       1.886 -41.524  -5.781  1.00  2.500          C  
ATOM   1734  C   VAL A 108       1.612 -42.460  -4.622  1.00  2.560          C  
ATOM   1735  O   VAL A 108       0.928 -43.475  -4.793  1.00  2.800          O  
ATOM   1736  CB  VAL A 108       3.307 -41.719  -6.335  1.00  3.350          C  
ATOM   1737  CG1 VAL A 108       3.580 -43.209  -6.600  1.00  3.350          C  
ATOM   1738  CG2 VAL A 108       3.448 -40.917  -7.640  1.00  3.350          C  
ATOM   1739  H   VAL A 108       2.462 -39.517  -5.302  1.00  2.540          H  
ATOM   1740  HA  VAL A 108       1.179 -41.752  -6.581  1.00  3.000          H  
ATOM   1741  HB  VAL A 108       4.036 -41.357  -5.601  1.00  4.020          H  
ATOM   1742 1HG1 VAL A 108       4.589 -43.324  -6.994  1.00  4.020          H  
ATOM   1743 2HG1 VAL A 108       3.492 -43.781  -5.678  1.00  4.020          H  
ATOM   1744 3HG1 VAL A 108       2.860 -43.585  -7.327  1.00  4.020          H  
ATOM   1745 1HG2 VAL A 108       4.457 -41.036  -8.038  1.00  4.020          H  
ATOM   1746 2HG2 VAL A 108       2.725 -41.281  -8.368  1.00  4.020          H  
ATOM   1747 3HG2 VAL A 108       3.263 -39.865  -7.451  1.00  4.020          H  
ATOM   1748  N   ALA A 109       2.160 -42.132  -3.442  1.00  2.400          N  
ATOM   1749  CA  ALA A 109       1.961 -42.940  -2.262  1.00  2.560          C  
ATOM   1750  C   ALA A 109       0.493 -43.043  -1.895  1.00  2.510          C  
ATOM   1751  O   ALA A 109       0.018 -44.126  -1.576  1.00  2.820          O  
ATOM   1752  CB  ALA A 109       2.736 -42.352  -1.097  1.00  3.520          C  
ATOM   1753  H   ALA A 109       2.753 -41.306  -3.360  1.00  2.880          H  
ATOM   1754  HA  ALA A 109       2.333 -43.942  -2.474  1.00  3.070          H  
ATOM   1755 1HB  ALA A 109       2.605 -42.977  -0.217  1.00  4.220          H  
ATOM   1756 2HB  ALA A 109       3.796 -42.298  -1.354  1.00  4.220          H  
ATOM   1757 3HB  ALA A 109       2.367 -41.349  -0.888  1.00  4.220          H  
ATOM   1758  N   ALA A 110      -0.279 -41.949  -1.964  1.00  2.170          N  
ATOM   1759  CA  ALA A 110      -1.682 -42.075  -1.598  1.00  2.160          C  
ATOM   1760  C   ALA A 110      -2.411 -43.039  -2.505  1.00  2.490          C  
ATOM   1761  O   ALA A 110      -3.175 -43.895  -2.038  1.00  2.720          O  
ATOM   1762  CB  ALA A 110      -2.362 -40.727  -1.636  1.00  3.030          C  
ATOM   1763  H   ALA A 110       0.096 -41.023  -2.199  1.00  2.600          H  
ATOM   1764  HA  ALA A 110      -1.723 -42.482  -0.594  1.00  2.590          H  
ATOM   1765 1HB  ALA A 110      -3.402 -40.826  -1.331  1.00  3.630          H  
ATOM   1766 2HB  ALA A 110      -1.845 -40.047  -0.961  1.00  3.630          H  
ATOM   1767 3HB  ALA A 110      -2.317 -40.325  -2.654  1.00  3.630          H  
ATOM   1768  N   THR A 111      -2.125 -42.967  -3.807  1.00  2.610          N  
ATOM   1769  CA  THR A 111      -2.801 -43.866  -4.712  1.00  3.030          C  
ATOM   1770  C   THR A 111      -2.396 -45.296  -4.410  1.00  3.350          C  
ATOM   1771  O   THR A 111      -3.259 -46.159  -4.192  1.00  3.590          O  
ATOM   1772  CB  THR A 111      -2.489 -43.544  -6.192  1.00  4.070          C  
ATOM   1773  OG1 THR A 111      -2.919 -42.210  -6.504  1.00  4.070          O  
ATOM   1774  CG2 THR A 111      -3.264 -44.520  -7.095  1.00  4.070          C  
ATOM   1775  H   THR A 111      -1.494 -42.243  -4.167  1.00  3.130          H  
ATOM   1776  HA  THR A 111      -3.870 -43.782  -4.560  1.00  3.640          H  
ATOM   1777  HB  THR A 111      -1.414 -43.631  -6.371  1.00  4.890          H  
ATOM   1778  HG1 THR A 111      -2.324 -41.568  -6.072  1.00  4.890          H  
ATOM   1779 1HG2 THR A 111      -3.051 -44.286  -8.136  1.00  4.890          H  
ATOM   1780 2HG2 THR A 111      -2.968 -45.548  -6.891  1.00  4.890          H  
ATOM   1781 3HG2 THR A 111      -4.327 -44.406  -6.912  1.00  4.890          H  
ATOM   1782  N   TYR A 112      -1.086 -45.551  -4.318  1.00  3.390          N  
ATOM   1783  CA  TYR A 112      -0.597 -46.891  -4.053  1.00  3.770          C  
ATOM   1784  C   TYR A 112      -1.130 -47.490  -2.763  1.00  3.770          C  
ATOM   1785  O   TYR A 112      -1.614 -48.619  -2.748  1.00  4.110          O  
ATOM   1786  CB  TYR A 112       0.923 -46.954  -4.032  1.00  5.130          C  
ATOM   1787  CG  TYR A 112       1.399 -48.335  -3.636  1.00  5.130          C  
ATOM   1788  CD1 TYR A 112       1.365 -49.375  -4.553  1.00  5.130          C  
ATOM   1789  CD2 TYR A 112       1.846 -48.563  -2.350  1.00  5.130          C  
ATOM   1790  CE1 TYR A 112       1.772 -50.635  -4.176  1.00  5.130          C  
ATOM   1791  CE2 TYR A 112       2.252 -49.819  -1.972  1.00  5.130          C  
ATOM   1792  CZ  TYR A 112       2.215 -50.856  -2.880  1.00  5.130          C  
ATOM   1793  OH  TYR A 112       2.620 -52.117  -2.504  1.00  5.130          O  
ATOM   1794  H   TYR A 112      -0.411 -44.789  -4.469  1.00  4.070          H  
ATOM   1795  HA  TYR A 112      -0.941 -47.529  -4.867  1.00  4.520          H  
ATOM   1796 1HB  TYR A 112       1.327 -46.705  -5.014  1.00  6.150          H  
ATOM   1797 2HB  TYR A 112       1.310 -46.227  -3.315  1.00  6.150          H  
ATOM   1798  HD1 TYR A 112       1.011 -49.199  -5.567  1.00  6.150          H  
ATOM   1799  HD2 TYR A 112       1.872 -47.744  -1.636  1.00  6.150          H  
ATOM   1800  HE1 TYR A 112       1.742 -51.454  -4.892  1.00  6.150          H  
ATOM   1801  HE2 TYR A 112       2.599 -49.995  -0.955  1.00  6.150          H  
ATOM   1802  HH  TYR A 112       2.865 -52.114  -1.576  1.00  6.150          H  
ATOM   1803  N   ILE A 113      -1.028 -46.759  -1.660  1.00  3.460          N  
ATOM   1804  CA  ILE A 113      -1.466 -47.297  -0.385  1.00  3.520          C  
ATOM   1805  C   ILE A 113      -2.961 -47.591  -0.345  1.00  3.460          C  
ATOM   1806  O   ILE A 113      -3.363 -48.621   0.194  1.00  3.700          O  
ATOM   1807  CB  ILE A 113      -1.084 -46.345   0.784  1.00  4.900          C  
ATOM   1808  CG1 ILE A 113       0.491 -46.228   0.920  1.00  4.900          C  
ATOM   1809  CG2 ILE A 113      -1.728 -46.803   2.133  1.00  4.900          C  
ATOM   1810  CD1 ILE A 113       1.250 -47.518   1.266  1.00  4.900          C  
ATOM   1811  H   ILE A 113      -0.634 -45.816  -1.709  1.00  4.150          H  
ATOM   1812  HA  ILE A 113      -0.963 -48.246  -0.237  1.00  4.220          H  
ATOM   1813  HB  ILE A 113      -1.453 -45.340   0.545  1.00  5.880          H  
ATOM   1814 1HG1 ILE A 113       0.882 -45.864  -0.024  1.00  5.880          H  
ATOM   1815 2HG1 ILE A 113       0.710 -45.486   1.691  1.00  5.880          H  
ATOM   1816 1HG2 ILE A 113      -1.457 -46.094   2.919  1.00  5.880          H  
ATOM   1817 2HG2 ILE A 113      -2.807 -46.832   2.052  1.00  5.880          H  
ATOM   1818 3HG2 ILE A 113      -1.376 -47.795   2.400  1.00  5.880          H  
ATOM   1819 1HD1 ILE A 113       2.314 -47.296   1.321  1.00  5.880          H  
ATOM   1820 2HD1 ILE A 113       0.921 -47.904   2.225  1.00  5.880          H  
ATOM   1821 3HD1 ILE A 113       1.092 -48.271   0.511  1.00  5.880          H  
ATOM   1822  N   ILE A 114      -3.800 -46.690  -0.852  1.00  3.210          N  
ATOM   1823  CA  ILE A 114      -5.230 -46.937  -0.759  1.00  3.260          C  
ATOM   1824  C   ILE A 114      -5.951 -47.499  -1.989  1.00  3.540          C  
ATOM   1825  O   ILE A 114      -6.772 -48.417  -1.838  1.00  3.750          O  
ATOM   1826  CB  ILE A 114      -5.924 -45.665  -0.282  1.00  4.540          C  
ATOM   1827  CG1 ILE A 114      -5.419 -45.356   1.153  1.00  4.540          C  
ATOM   1828  CG2 ILE A 114      -7.439 -45.821  -0.347  1.00  4.540          C  
ATOM   1829  CD1 ILE A 114      -5.832 -44.038   1.709  1.00  4.540          C  
ATOM   1830  H   ILE A 114      -3.447 -45.821  -1.272  1.00  3.850          H  
ATOM   1831  HA  ILE A 114      -5.372 -47.665   0.035  1.00  3.910          H  
ATOM   1832  HB  ILE A 114      -5.606 -44.835  -0.908  1.00  5.450          H  
ATOM   1833 1HG1 ILE A 114      -5.760 -46.132   1.819  1.00  5.450          H  
ATOM   1834 2HG1 ILE A 114      -4.340 -45.359   1.143  1.00  5.450          H  
ATOM   1835 1HG2 ILE A 114      -7.899 -44.934   0.004  1.00  5.450          H  
ATOM   1836 2HG2 ILE A 114      -7.777 -46.004  -1.360  1.00  5.450          H  
ATOM   1837 3HG2 ILE A 114      -7.741 -46.647   0.275  1.00  5.450          H  
ATOM   1838 1HD1 ILE A 114      -5.406 -43.925   2.707  1.00  5.450          H  
ATOM   1839 2HD1 ILE A 114      -5.459 -43.259   1.066  1.00  5.450          H  
ATOM   1840 3HD1 ILE A 114      -6.911 -43.972   1.782  1.00  5.450          H  
ATOM   1841  N   MET A 115      -5.756 -46.884  -3.160  1.00  3.650          N  
ATOM   1842  CA  MET A 115      -6.494 -47.256  -4.361  1.00  4.030          C  
ATOM   1843  C   MET A 115      -5.879 -48.448  -5.070  1.00  4.410          C  
ATOM   1844  O   MET A 115      -6.577 -49.211  -5.740  1.00  4.750          O  
ATOM   1845  CB  MET A 115      -6.641 -46.036  -5.247  1.00  5.490          C  
ATOM   1846  CG  MET A 115      -7.541 -46.205  -6.419  1.00  5.490          C  
ATOM   1847  SD  MET A 115      -7.813 -44.643  -7.259  1.00  5.490          S  
ATOM   1848  CE  MET A 115      -9.027 -45.126  -8.473  1.00  5.490          C  
ATOM   1849  H   MET A 115      -5.038 -46.167  -3.240  1.00  4.380          H  
ATOM   1850  HA  MET A 115      -7.485 -47.563  -4.067  1.00  4.840          H  
ATOM   1851 1HB  MET A 115      -7.050 -45.225  -4.654  1.00  6.590          H  
ATOM   1852 2HB  MET A 115      -5.662 -45.733  -5.594  1.00  6.590          H  
ATOM   1853 1HG  MET A 115      -7.098 -46.910  -7.124  1.00  6.590          H  
ATOM   1854 2HG  MET A 115      -8.498 -46.607  -6.088  1.00  6.590          H  
ATOM   1855 1HE  MET A 115      -9.306 -44.256  -9.072  1.00  6.590          H  
ATOM   1856 2HE  MET A 115      -8.611 -45.900  -9.119  1.00  6.590          H  
ATOM   1857 3HE  MET A 115      -9.916 -45.508  -7.971  1.00  6.590          H  
ATOM   1858  N   GLY A 116      -4.574 -48.593  -4.926  1.00  4.400          N  
ATOM   1859  CA  GLY A 116      -3.827 -49.665  -5.544  1.00  4.820          C  
ATOM   1860  C   GLY A 116      -3.777 -50.895  -4.644  1.00  4.950          C  
ATOM   1861  O   GLY A 116      -4.552 -51.835  -4.808  1.00  5.270          O  
ATOM   1862  H   GLY A 116      -4.073 -47.869  -4.407  1.00  5.280          H  
ATOM   1863 1HA  GLY A 116      -4.276 -49.922  -6.503  1.00  5.780          H  
ATOM   1864 2HA  GLY A 116      -2.812 -49.319  -5.743  1.00  5.780          H  
ATOM   1865  N   ALA A 117      -2.886 -50.872  -3.662  1.00  4.770          N  
ATOM   1866  CA  ALA A 117      -2.613 -51.997  -2.774  1.00  4.990          C  
ATOM   1867  C   ALA A 117      -3.840 -52.514  -2.030  1.00  4.980          C  
ATOM   1868  O   ALA A 117      -3.958 -53.719  -1.812  1.00  5.320          O  
ATOM   1869  CB  ALA A 117      -1.567 -51.576  -1.750  1.00  6.900          C  
ATOM   1870  H   ALA A 117      -2.340 -50.026  -3.538  1.00  5.720          H  
ATOM   1871  HA  ALA A 117      -2.218 -52.809  -3.380  1.00  5.990          H  
ATOM   1872 1HB  ALA A 117      -1.325 -52.421  -1.109  1.00  8.280          H  
ATOM   1873 2HB  ALA A 117      -0.673 -51.239  -2.266  1.00  8.280          H  
ATOM   1874 3HB  ALA A 117      -1.963 -50.759  -1.143  1.00  8.280          H  
ATOM   1875  N   ASN A 118      -4.748 -51.634  -1.628  1.00  4.650          N  
ATOM   1876  CA  ASN A 118      -5.934 -52.068  -0.902  1.00  4.710          C  
ATOM   1877  C   ASN A 118      -7.214 -52.043  -1.739  1.00  4.880          C  
ATOM   1878  O   ASN A 118      -8.299 -52.246  -1.198  1.00  5.040          O  
ATOM   1879  CB  ASN A 118      -6.084 -51.261   0.376  1.00  6.570          C  
ATOM   1880  CG  ASN A 118      -5.036 -51.638   1.426  1.00  6.570          C  
ATOM   1881  OD1 ASN A 118      -5.149 -52.684   2.070  1.00  6.570          O  
ATOM   1882  ND2 ASN A 118      -4.028 -50.840   1.604  1.00  6.570          N  
ATOM   1883  H   ASN A 118      -4.610 -50.647  -1.820  1.00  5.580          H  
ATOM   1884  HA  ASN A 118      -5.782 -53.107  -0.610  1.00  5.650          H  
ATOM   1885 1HB  ASN A 118      -5.979 -50.199   0.144  1.00  7.880          H  
ATOM   1886 2HB  ASN A 118      -7.078 -51.406   0.792  1.00  7.880          H  
ATOM   1887 1HD2 ASN A 118      -3.328 -51.067   2.276  1.00  7.880          H  
ATOM   1888 2HD2 ASN A 118      -3.929 -50.001   1.057  1.00  7.880          H  
ATOM   1889  N   LEU A 119      -7.079 -51.818  -3.047  1.00  5.000          N  
ATOM   1890  CA  LEU A 119      -8.177 -51.790  -4.017  1.00  5.440          C  
ATOM   1891  C   LEU A 119      -9.399 -50.872  -3.759  1.00  5.390          C  
ATOM   1892  O   LEU A 119     -10.490 -51.204  -4.237  1.00  5.890          O  
ATOM   1893  CB  LEU A 119      -8.733 -53.220  -4.144  1.00  7.440          C  
ATOM   1894  CG  LEU A 119      -7.741 -54.351  -4.499  1.00  7.440          C  
ATOM   1895  CD1 LEU A 119      -8.510 -55.662  -4.492  1.00  7.440          C  
ATOM   1896  CD2 LEU A 119      -7.088 -54.102  -5.857  1.00  7.440          C  
ATOM   1897  H   LEU A 119      -6.138 -51.715  -3.437  1.00  6.000          H  
ATOM   1898  HA  LEU A 119      -7.746 -51.473  -4.966  1.00  6.530          H  
ATOM   1899 1HB  LEU A 119      -9.192 -53.487  -3.201  1.00  8.930          H  
ATOM   1900 2HB  LEU A 119      -9.506 -53.218  -4.907  1.00  8.930          H  
ATOM   1901  HG  LEU A 119      -6.963 -54.410  -3.735  1.00  8.930          H  
ATOM   1902 1HD1 LEU A 119      -7.832 -56.484  -4.719  1.00  8.930          H  
ATOM   1903 2HD1 LEU A 119      -8.952 -55.817  -3.506  1.00  8.930          H  
ATOM   1904 3HD1 LEU A 119      -9.299 -55.624  -5.241  1.00  8.930          H  
ATOM   1905 1HD2 LEU A 119      -6.403 -54.918  -6.082  1.00  8.930          H  
ATOM   1906 2HD2 LEU A 119      -7.854 -54.047  -6.629  1.00  8.930          H  
ATOM   1907 3HD2 LEU A 119      -6.527 -53.169  -5.837  1.00  8.930          H  
ATOM   1908  N   ILE A 120      -9.276 -49.728  -3.065  1.00  4.880          N  
ATOM   1909  CA  ILE A 120     -10.481 -48.910  -2.828  1.00  4.870          C  
ATOM   1910  C   ILE A 120     -10.342 -47.471  -3.397  1.00  4.550          C  
ATOM   1911  O   ILE A 120      -9.408 -46.772  -3.021  1.00  4.220          O  
ATOM   1912  CB  ILE A 120     -10.811 -48.821  -1.317  1.00  6.820          C  
ATOM   1913  CG1 ILE A 120     -11.030 -50.213  -0.737  1.00  6.820          C  
ATOM   1914  CG2 ILE A 120     -12.113 -47.979  -1.109  1.00  6.820          C  
ATOM   1915  CD1 ILE A 120     -11.104 -50.257   0.789  1.00  6.820          C  
ATOM   1916  H   ILE A 120      -8.371 -49.419  -2.688  1.00  5.860          H  
ATOM   1917  HA  ILE A 120     -11.313 -49.428  -3.280  1.00  5.840          H  
ATOM   1918  HB  ILE A 120      -9.960 -48.381  -0.802  1.00  8.190          H  
ATOM   1919 1HG1 ILE A 120     -11.936 -50.634  -1.153  1.00  8.190          H  
ATOM   1920 2HG1 ILE A 120     -10.206 -50.831  -1.033  1.00  8.190          H  
ATOM   1921 1HG2 ILE A 120     -12.363 -47.896  -0.061  1.00  8.190          H  
ATOM   1922 2HG2 ILE A 120     -11.987 -46.971  -1.507  1.00  8.190          H  
ATOM   1923 3HG2 ILE A 120     -12.930 -48.465  -1.620  1.00  8.190          H  
ATOM   1924 1HD1 ILE A 120     -11.218 -51.271   1.113  1.00  8.190          H  
ATOM   1925 2HD1 ILE A 120     -10.185 -49.859   1.186  1.00  8.190          H  
ATOM   1926 3HD1 ILE A 120     -11.934 -49.675   1.166  1.00  8.190          H  
ATOM   1927  N   PRO A 121     -11.304 -46.970  -4.213  1.00  4.780          N  
ATOM   1928  CA  PRO A 121     -11.331 -45.629  -4.808  1.00  4.660          C  
ATOM   1929  C   PRO A 121     -11.057 -44.525  -3.789  1.00  4.030          C  
ATOM   1930  O   PRO A 121     -11.110 -44.758  -2.584  1.00  3.790          O  
ATOM   1931  CB  PRO A 121     -12.745 -45.555  -5.387  1.00  6.990          C  
ATOM   1932  CG  PRO A 121     -13.120 -46.989  -5.687  1.00  6.990          C  
ATOM   1933  CD  PRO A 121     -12.460 -47.817  -4.626  1.00  6.990          C  
ATOM   1934  HA  PRO A 121     -10.593 -45.577  -5.619  1.00  5.590          H  
ATOM   1935 1HB  PRO A 121     -13.417 -45.065  -4.669  1.00  8.390          H  
ATOM   1936 2HB  PRO A 121     -12.741 -44.922  -6.293  1.00  8.390          H  
ATOM   1937 1HG  PRO A 121     -14.217 -47.092  -5.692  1.00  8.390          H  
ATOM   1938 2HG  PRO A 121     -12.777 -47.251  -6.700  1.00  8.390          H  
ATOM   1939 1HD  PRO A 121     -13.156 -47.989  -3.809  1.00  8.390          H  
ATOM   1940 2HD  PRO A 121     -12.124 -48.752  -5.111  1.00  8.390          H  
ATOM   1941  N   VAL A 122     -10.792 -43.318  -4.278  1.00  3.950          N  
ATOM   1942  CA  VAL A 122     -10.329 -42.217  -3.431  1.00  3.520          C  
ATOM   1943  C   VAL A 122     -11.200 -41.914  -2.226  1.00  3.460          C  
ATOM   1944  O   VAL A 122     -12.403 -41.657  -2.325  1.00  3.880          O  
ATOM   1945  CB  VAL A 122     -10.254 -40.921  -4.281  1.00  5.100          C  
ATOM   1946  CG1 VAL A 122      -9.933 -39.677  -3.424  1.00  5.100          C  
ATOM   1947  CG2 VAL A 122      -9.196 -41.075  -5.346  1.00  5.100          C  
ATOM   1948  H   VAL A 122     -10.875 -43.172  -5.295  1.00  4.740          H  
ATOM   1949  HA  VAL A 122      -9.331 -42.470  -3.077  1.00  4.220          H  
ATOM   1950  HB  VAL A 122     -11.223 -40.758  -4.744  1.00  6.120          H  
ATOM   1951 1HG1 VAL A 122      -9.912 -38.817  -4.079  1.00  6.120          H  
ATOM   1952 2HG1 VAL A 122     -10.681 -39.515  -2.671  1.00  6.120          H  
ATOM   1953 3HG1 VAL A 122      -8.976 -39.794  -2.951  1.00  6.120          H  
ATOM   1954 1HG2 VAL A 122      -9.162 -40.170  -5.957  1.00  6.120          H  
ATOM   1955 2HG2 VAL A 122      -8.253 -41.225  -4.879  1.00  6.120          H  
ATOM   1956 3HG2 VAL A 122      -9.417 -41.923  -5.981  1.00  6.120          H  
ATOM   1957  N   PHE A 123     -10.570 -41.859  -1.053  1.00  3.320          N  
ATOM   1958  CA  PHE A 123     -11.314 -41.562   0.165  1.00  3.530          C  
ATOM   1959  C   PHE A 123     -11.463 -40.068   0.290  1.00  3.590          C  
ATOM   1960  O   PHE A 123     -10.783 -39.416   1.083  1.00  3.950          O  
ATOM   1961  CB  PHE A 123     -10.684 -42.094   1.462  1.00  4.860          C  
ATOM   1962  CG  PHE A 123     -10.668 -43.608   1.670  1.00  4.860          C  
ATOM   1963  CD1 PHE A 123     -10.500 -44.491   0.651  1.00  4.860          C  
ATOM   1964  CD2 PHE A 123     -10.820 -44.147   2.943  1.00  4.860          C  
ATOM   1965  CE1 PHE A 123     -10.484 -45.802   0.876  1.00  4.860          C  
ATOM   1966  CE2 PHE A 123     -10.799 -45.496   3.158  1.00  4.860          C  
ATOM   1967  CZ  PHE A 123     -10.633 -46.321   2.107  1.00  4.860          C  
ATOM   1968  H   PHE A 123      -9.575 -42.051  -1.020  1.00  3.980          H  
ATOM   1969  HA  PHE A 123     -12.310 -41.994   0.081  1.00  4.240          H  
ATOM   1970 1HB  PHE A 123      -9.703 -41.718   1.576  1.00  5.830          H  
ATOM   1971 2HB  PHE A 123     -11.259 -41.674   2.287  1.00  5.830          H  
ATOM   1972  HD1 PHE A 123     -10.371 -44.176  -0.361  1.00  5.830          H  
ATOM   1973  HD2 PHE A 123     -10.962 -43.503   3.764  1.00  5.830          H  
ATOM   1974  HE1 PHE A 123     -10.337 -46.434   0.038  1.00  5.830          H  
ATOM   1975  HE2 PHE A 123     -10.923 -45.906   4.171  1.00  5.830          H  
ATOM   1976  HZ  PHE A 123     -10.618 -47.391   2.241  1.00  5.830          H  
ATOM   1977  N   GLU A 124     -12.407 -39.552  -0.488  1.00  3.830          N  
ATOM   1978  CA  GLU A 124     -12.715 -38.124  -0.597  1.00  4.460          C  
ATOM   1979  C   GLU A 124     -13.120 -37.576   0.779  1.00  4.790          C  
ATOM   1980  O   GLU A 124     -12.952 -36.390   1.099  1.00  5.220          O  
ATOM   1981  CB  GLU A 124     -13.864 -37.927  -1.590  1.00  5.990          C  
ATOM   1982  CG  GLU A 124     -13.523 -38.240  -3.048  1.00  5.990          C  
ATOM   1983  CD  GLU A 124     -14.733 -38.199  -3.945  1.00  5.990          C  
ATOM   1984  OE1 GLU A 124     -15.825 -38.111  -3.417  1.00  5.990          O  
ATOM   1985  OE2 GLU A 124     -14.582 -38.259  -5.152  1.00  5.990          O  
ATOM   1986  H   GLU A 124     -12.847 -40.230  -1.117  1.00  4.600          H  
ATOM   1987  HA  GLU A 124     -11.829 -37.617  -0.952  1.00  5.350          H  
ATOM   1988 1HB  GLU A 124     -14.704 -38.554  -1.295  1.00  7.190          H  
ATOM   1989 2HB  GLU A 124     -14.199 -36.891  -1.548  1.00  7.190          H  
ATOM   1990 1HG  GLU A 124     -12.791 -37.512  -3.395  1.00  7.190          H  
ATOM   1991 2HG  GLU A 124     -13.070 -39.224  -3.110  1.00  7.190          H  
ATOM   1992  N   GLU A 125     -13.684 -38.492   1.545  1.00  5.030          N  
ATOM   1993  CA  GLU A 125     -14.199 -38.397   2.888  1.00  5.700          C  
ATOM   1994  C   GLU A 125     -13.903 -39.788   3.460  1.00  6.000          C  
ATOM   1995  O   GLU A 125     -13.668 -40.704   2.680  1.00  6.200          O  
ATOM   1996  CB  GLU A 125     -15.701 -38.074   2.869  1.00  7.710          C  
ATOM   1997  CG  GLU A 125     -16.569 -39.129   2.180  1.00  7.710          C  
ATOM   1998  CD  GLU A 125     -18.046 -38.779   2.193  1.00  7.710          C  
ATOM   1999  OE1 GLU A 125     -18.590 -38.713   3.266  1.00  7.710          O  
ATOM   2000  OE2 GLU A 125     -18.632 -38.599   1.146  1.00  7.710          O  
ATOM   2001  H   GLU A 125     -13.723 -39.402   1.112  1.00  6.040          H  
ATOM   2002  HA  GLU A 125     -13.653 -37.629   3.428  1.00  6.840          H  
ATOM   2003 1HB  GLU A 125     -16.078 -37.936   3.873  1.00  9.250          H  
ATOM   2004 2HB  GLU A 125     -15.853 -37.134   2.336  1.00  9.250          H  
ATOM   2005 1HG  GLU A 125     -16.240 -39.223   1.147  1.00  9.250          H  
ATOM   2006 2HG  GLU A 125     -16.425 -40.095   2.669  1.00  9.250          H  
ATOM   2007  N   PRO A 126     -13.865 -40.017   4.773  1.00  6.410          N  
ATOM   2008  CA  PRO A 126     -13.606 -41.330   5.345  1.00  7.000          C  
ATOM   2009  C   PRO A 126     -14.557 -42.361   4.747  1.00  7.620          C  
ATOM   2010  O   PRO A 126     -15.753 -42.090   4.632  1.00  7.840          O  
ATOM   2011  CB  PRO A 126     -13.867 -41.087   6.833  1.00 10.500          C  
ATOM   2012  CG  PRO A 126     -13.582 -39.602   7.028  1.00 10.500          C  
ATOM   2013  CD  PRO A 126     -14.081 -38.945   5.760  1.00 10.500          C  
ATOM   2014  HA  PRO A 126     -12.556 -41.607   5.157  1.00  8.400          H  
ATOM   2015 1HB  PRO A 126     -14.908 -41.362   7.077  1.00 12.600          H  
ATOM   2016 2HB  PRO A 126     -13.217 -41.730   7.440  1.00 12.600          H  
ATOM   2017 1HG  PRO A 126     -14.090 -39.232   7.930  1.00 12.600          H  
ATOM   2018 2HG  PRO A 126     -12.515 -39.436   7.184  1.00 12.600          H  
ATOM   2019 1HD  PRO A 126     -15.149 -38.703   5.850  1.00 12.600          H  
ATOM   2020 2HD  PRO A 126     -13.462 -38.066   5.553  1.00 12.600          H  
ATOM   2021  N   ARG A 127     -14.049 -43.560   4.450  1.00  8.190          N  
ATOM   2022  CA  ARG A 127     -14.859 -44.621   3.853  1.00  9.020          C  
ATOM   2023  C   ARG A 127     -14.736 -45.905   4.656  1.00  9.830          C  
ATOM   2024  O   ARG A 127     -13.805 -46.078   5.445  1.00 10.250          O  
ATOM   2025  CB  ARG A 127     -14.434 -44.961   2.421  1.00 12.300          C  
ATOM   2026  CG  ARG A 127     -14.427 -43.844   1.386  1.00 12.300          C  
ATOM   2027  CD  ARG A 127     -15.780 -43.330   1.053  1.00 12.300          C  
ATOM   2028  NE  ARG A 127     -15.743 -42.469  -0.144  1.00 12.300          N  
ATOM   2029  CZ  ARG A 127     -16.743 -41.670  -0.577  1.00 12.300          C  
ATOM   2030  NH1 ARG A 127     -17.879 -41.578   0.086  1.00 12.300          N  
ATOM   2031  NH2 ARG A 127     -16.566 -40.972  -1.689  1.00 12.300          N  
ATOM   2032  H   ARG A 127     -13.069 -43.743   4.614  1.00  9.830          H  
ATOM   2033  HA  ARG A 127     -15.902 -44.313   3.850  1.00 10.820          H  
ATOM   2034 1HB  ARG A 127     -13.454 -45.389   2.432  1.00 14.760          H  
ATOM   2035 2HB  ARG A 127     -15.096 -45.734   2.034  1.00 14.760          H  
ATOM   2036 1HG  ARG A 127     -13.843 -43.016   1.771  1.00 14.760          H  
ATOM   2037 2HG  ARG A 127     -13.963 -44.208   0.467  1.00 14.760          H  
ATOM   2038 1HD  ARG A 127     -16.458 -44.159   0.867  1.00 14.760          H  
ATOM   2039 2HD  ARG A 127     -16.140 -42.731   1.894  1.00 14.760          H  
ATOM   2040  HE  ARG A 127     -14.898 -42.477  -0.707  1.00 14.760          H  
ATOM   2041 1HH1 ARG A 127     -18.014 -42.092   0.945  1.00 14.760          H  
ATOM   2042 2HH1 ARG A 127     -18.617 -40.967  -0.254  1.00 14.760          H  
ATOM   2043 1HH2 ARG A 127     -15.698 -41.066  -2.205  1.00 14.760          H  
ATOM   2044 2HH2 ARG A 127     -17.280 -40.337  -2.022  1.00 14.760          H  
ATOM   2045  N   SER A 128     -15.711 -46.789   4.463  1.00 10.260          N  
ATOM   2046  CA  SER A 128     -15.771 -48.099   5.094  1.00 11.240          C  
ATOM   2047  C   SER A 128     -14.806 -49.116   4.480  1.00 11.430          C  
ATOM   2048  O   SER A 128     -14.218 -48.907   3.410  1.00 11.570          O  
ATOM   2049  CB  SER A 128     -17.193 -48.622   5.031  1.00 15.340          C  
ATOM   2050  OG  SER A 128     -17.585 -48.866   3.707  1.00 15.340          O  
ATOM   2051  H   SER A 128     -16.457 -46.556   3.824  1.00 12.310          H  
ATOM   2052  HA  SER A 128     -15.502 -47.975   6.144  1.00 13.490          H  
ATOM   2053 1HB  SER A 128     -17.269 -49.543   5.606  1.00 18.410          H  
ATOM   2054 2HB  SER A 128     -17.868 -47.898   5.486  1.00 18.410          H  
ATOM   2055  HG  SER A 128     -18.480 -49.221   3.758  1.00 18.410          H  
ATOM   2056  N   GLY A 129     -14.659 -50.256   5.153  1.00 11.640          N  
ATOM   2057  CA  GLY A 129     -13.782 -51.335   4.696  1.00 12.060          C  
ATOM   2058  C   GLY A 129     -14.361 -52.138   3.521  1.00 11.810          C  
ATOM   2059  O   GLY A 129     -14.696 -53.316   3.650  1.00 11.830          O  
ATOM   2060  H   GLY A 129     -15.161 -50.379   6.018  1.00 13.970          H  
ATOM   2061 1HA  GLY A 129     -12.832 -50.895   4.397  1.00 14.470          H  
ATOM   2062 2HA  GLY A 129     -13.570 -52.005   5.527  1.00 14.470          H  
ATOM   2063  N   ARG A 130     -14.460 -51.465   2.374  1.00 11.740          N  
ATOM   2064  CA  ARG A 130     -15.042 -51.972   1.127  1.00 11.650          C  
ATOM   2065  C   ARG A 130     -14.373 -53.199   0.492  1.00 11.810          C  
ATOM   2066  O   ARG A 130     -15.047 -53.978  -0.188  1.00 11.990          O  
ATOM   2067  CB  ARG A 130     -15.085 -50.855   0.095  1.00 16.350          C  
ATOM   2068  CG  ARG A 130     -16.125 -49.777   0.370  1.00 16.350          C  
ATOM   2069  CD  ARG A 130     -16.079 -48.686  -0.631  1.00 16.350          C  
ATOM   2070  NE  ARG A 130     -17.162 -47.728  -0.430  1.00 16.350          N  
ATOM   2071  CZ  ARG A 130     -17.357 -46.597  -1.146  1.00 16.350          C  
ATOM   2072  NH1 ARG A 130     -16.527 -46.259  -2.112  1.00 16.350          N  
ATOM   2073  NH2 ARG A 130     -18.402 -45.832  -0.874  1.00 16.350          N  
ATOM   2074  H   ARG A 130     -14.154 -50.492   2.432  1.00 14.090          H  
ATOM   2075  HA  ARG A 130     -16.074 -52.245   1.350  1.00 13.980          H  
ATOM   2076 1HB  ARG A 130     -14.119 -50.366   0.059  1.00 19.620          H  
ATOM   2077 2HB  ARG A 130     -15.277 -51.271  -0.890  1.00 19.620          H  
ATOM   2078 1HG  ARG A 130     -17.121 -50.218   0.349  1.00 19.620          H  
ATOM   2079 2HG  ARG A 130     -15.945 -49.341   1.355  1.00 19.620          H  
ATOM   2080 1HD  ARG A 130     -15.134 -48.157  -0.525  1.00 19.620          H  
ATOM   2081 2HD  ARG A 130     -16.163 -49.103  -1.634  1.00 19.620          H  
ATOM   2082  HE  ARG A 130     -17.835 -47.940   0.297  1.00 19.620          H  
ATOM   2083 1HH1 ARG A 130     -15.730 -46.841  -2.322  1.00 19.620          H  
ATOM   2084 2HH1 ARG A 130     -16.686 -45.416  -2.646  1.00 19.620          H  
ATOM   2085 1HH2 ARG A 130     -19.045 -46.096  -0.139  1.00 19.620          H  
ATOM   2086 2HH2 ARG A 130     -18.573 -44.996  -1.411  1.00 19.620          H  
ATOM   2087  N   ARG A 131     -13.055 -53.353   0.646  1.00 11.940          N  
ATOM   2088  CA  ARG A 131     -12.344 -54.485   0.064  1.00 12.240          C  
ATOM   2089  C   ARG A 131     -11.476 -55.045   1.151  1.00 11.510          C  
ATOM   2090  O   ARG A 131     -11.180 -56.239   1.211  1.00 11.210          O  
ATOM   2091  CB  ARG A 131     -11.480 -54.056  -1.110  1.00 17.020          C  
ATOM   2092  CG  ARG A 131     -12.230 -53.502  -2.302  1.00 17.020          C  
ATOM   2093  CD  ARG A 131     -13.008 -54.524  -3.022  1.00 17.020          C  
ATOM   2094  NE  ARG A 131     -13.680 -53.946  -4.158  1.00 17.020          N  
ATOM   2095  CZ  ARG A 131     -14.912 -53.386  -4.148  1.00 17.020          C  
ATOM   2096  NH1 ARG A 131     -15.641 -53.324  -3.041  1.00 17.020          N  
ATOM   2097  NH2 ARG A 131     -15.398 -52.888  -5.277  1.00 17.020          N  
ATOM   2098  H   ARG A 131     -12.522 -52.705   1.216  1.00 14.330          H  
ATOM   2099  HA  ARG A 131     -13.054 -55.253  -0.240  1.00 14.690          H  
ATOM   2100 1HB  ARG A 131     -10.777 -53.291  -0.786  1.00 20.420          H  
ATOM   2101 2HB  ARG A 131     -10.890 -54.902  -1.457  1.00 20.420          H  
ATOM   2102 1HG  ARG A 131     -12.907 -52.719  -1.981  1.00 20.420          H  
ATOM   2103 2HG  ARG A 131     -11.525 -53.082  -2.999  1.00 20.420          H  
ATOM   2104 1HD  ARG A 131     -12.327 -55.292  -3.387  1.00 20.420          H  
ATOM   2105 2HD  ARG A 131     -13.750 -54.975  -2.379  1.00 20.420          H  
ATOM   2106  HE  ARG A 131     -13.169 -53.944  -5.032  1.00 20.420          H  
ATOM   2107 1HH1 ARG A 131     -15.302 -53.693  -2.135  1.00 20.420          H  
ATOM   2108 2HH1 ARG A 131     -16.557 -52.905  -3.070  1.00 20.420          H  
ATOM   2109 1HH2 ARG A 131     -14.847 -52.929  -6.125  1.00 20.420          H  
ATOM   2110 2HH2 ARG A 131     -16.315 -52.467  -5.294  1.00 20.420          H  
ATOM   2111  N   VAL A 132     -11.058 -54.129   1.993  1.00 11.370          N  
ATOM   2112  CA  VAL A 132     -10.168 -54.380   3.102  1.00 10.790          C  
ATOM   2113  C   VAL A 132     -10.854 -53.862   4.338  1.00 10.710          C  
ATOM   2114  O   VAL A 132     -11.316 -52.729   4.340  1.00 11.050          O  
ATOM   2115  CB  VAL A 132      -8.812 -53.705   2.868  1.00 15.340          C  
ATOM   2116  CG1 VAL A 132      -7.878 -53.915   4.078  1.00 15.340          C  
ATOM   2117  CG2 VAL A 132      -8.198 -54.280   1.600  1.00 15.340          C  
ATOM   2118  H   VAL A 132     -11.377 -53.184   1.823  1.00 13.640          H  
ATOM   2119  HA  VAL A 132     -10.017 -55.455   3.207  1.00 12.950          H  
ATOM   2120  HB  VAL A 132      -8.960 -52.656   2.735  1.00 18.410          H  
ATOM   2121 1HG1 VAL A 132      -6.926 -53.423   3.883  1.00 18.410          H  
ATOM   2122 2HG1 VAL A 132      -8.313 -53.487   4.968  1.00 18.410          H  
ATOM   2123 3HG1 VAL A 132      -7.709 -54.979   4.231  1.00 18.410          H  
ATOM   2124 1HG2 VAL A 132      -7.253 -53.817   1.410  1.00 18.410          H  
ATOM   2125 2HG2 VAL A 132      -8.054 -55.353   1.723  1.00 18.410          H  
ATOM   2126 3HG2 VAL A 132      -8.847 -54.101   0.748  1.00 18.410          H  
ATOM   2127  N   TYR A 133     -10.906 -54.685   5.378  1.00 10.420          N  
ATOM   2128  CA  TYR A 133     -11.582 -54.364   6.633  1.00 10.450          C  
ATOM   2129  C   TYR A 133     -11.256 -52.995   7.240  1.00  9.780          C  
ATOM   2130  O   TYR A 133     -12.123 -52.399   7.883  1.00  9.560          O  
ATOM   2131  CB  TYR A 133     -11.295 -55.473   7.651  1.00 14.620          C  
ATOM   2132  CG  TYR A 133      -9.890 -55.462   8.208  1.00 14.620          C  
ATOM   2133  CD1 TYR A 133      -9.619 -54.800   9.391  1.00 14.620          C  
ATOM   2134  CD2 TYR A 133      -8.870 -56.105   7.526  1.00 14.620          C  
ATOM   2135  CE1 TYR A 133      -8.338 -54.777   9.890  1.00 14.620          C  
ATOM   2136  CE2 TYR A 133      -7.591 -56.079   8.025  1.00 14.620          C  
ATOM   2137  CZ  TYR A 133      -7.323 -55.418   9.203  1.00 14.620          C  
ATOM   2138  OH  TYR A 133      -6.042 -55.392   9.703  1.00 14.620          O  
ATOM   2139  H   TYR A 133     -10.485 -55.596   5.276  1.00 12.500          H  
ATOM   2140  HA  TYR A 133     -12.654 -54.369   6.431  1.00 12.540          H  
ATOM   2141 1HB  TYR A 133     -11.988 -55.379   8.487  1.00 17.540          H  
ATOM   2142 2HB  TYR A 133     -11.471 -56.444   7.191  1.00 17.540          H  
ATOM   2143  HD1 TYR A 133     -10.420 -54.292   9.928  1.00 17.540          H  
ATOM   2144  HD2 TYR A 133      -9.075 -56.629   6.596  1.00 17.540          H  
ATOM   2145  HE1 TYR A 133      -8.125 -54.253  10.822  1.00 17.540          H  
ATOM   2146  HE2 TYR A 133      -6.787 -56.583   7.488  1.00 17.540          H  
ATOM   2147  HH  TYR A 133      -5.460 -55.886   9.121  1.00 17.540          H  
ATOM   2148  N   ALA A 134     -10.037 -52.480   7.069  1.00  9.640          N  
ATOM   2149  CA  ALA A 134      -9.733 -51.187   7.641  1.00  9.140          C  
ATOM   2150  C   ALA A 134      -8.670 -50.485   6.830  1.00  8.650          C  
ATOM   2151  O   ALA A 134      -7.533 -50.949   6.718  1.00  9.050          O  
ATOM   2152  CB  ALA A 134      -9.266 -51.333   9.074  1.00 13.000          C  
ATOM   2153  H   ALA A 134      -9.322 -52.958   6.544  1.00 11.570          H  
ATOM   2154  HA  ALA A 134     -10.636 -50.579   7.612  1.00 10.970          H  
ATOM   2155 1HB  ALA A 134      -9.060 -50.348   9.489  1.00 15.600          H  
ATOM   2156 2HB  ALA A 134     -10.045 -51.817   9.661  1.00 15.600          H  
ATOM   2157 3HB  ALA A 134      -8.361 -51.933   9.097  1.00 15.600          H  
ATOM   2158  N   VAL A 135      -9.056 -49.347   6.272  1.00  7.970          N  
ATOM   2159  CA  VAL A 135      -8.190 -48.521   5.453  1.00  7.600          C  
ATOM   2160  C   VAL A 135      -8.322 -47.074   5.907  1.00  7.030          C  
ATOM   2161  O   VAL A 135      -9.432 -46.598   6.146  1.00  6.810          O  
ATOM   2162  CB  VAL A 135      -8.511 -48.717   3.958  1.00 10.790          C  
ATOM   2163  CG1 VAL A 135      -7.641 -47.834   3.079  1.00 10.790          C  
ATOM   2164  CG2 VAL A 135      -8.266 -50.162   3.582  1.00 10.790          C  
ATOM   2165  H   VAL A 135     -10.011 -49.037   6.422  1.00  9.560          H  
ATOM   2166  HA  VAL A 135      -7.157 -48.833   5.613  1.00  9.120          H  
ATOM   2167  HB  VAL A 135      -9.542 -48.466   3.782  1.00 12.950          H  
ATOM   2168 1HG1 VAL A 135      -7.900 -48.016   2.043  1.00 12.950          H  
ATOM   2169 2HG1 VAL A 135      -7.809 -46.779   3.309  1.00 12.950          H  
ATOM   2170 3HG1 VAL A 135      -6.590 -48.076   3.233  1.00 12.950          H  
ATOM   2171 1HG2 VAL A 135      -8.483 -50.309   2.540  1.00 12.950          H  
ATOM   2172 2HG2 VAL A 135      -7.221 -50.419   3.767  1.00 12.950          H  
ATOM   2173 3HG2 VAL A 135      -8.902 -50.810   4.170  1.00 12.950          H  
ATOM   2174  N   ARG A 136      -7.186 -46.416   6.075  1.00  7.040          N  
ATOM   2175  CA  ARG A 136      -7.104 -45.032   6.512  1.00  6.750          C  
ATOM   2176  C   ARG A 136      -7.477 -44.090   5.384  1.00  6.140          C  
ATOM   2177  O   ARG A 136      -7.366 -44.456   4.224  1.00  6.130          O  
ATOM   2178  CB  ARG A 136      -5.682 -44.728   6.941  1.00  9.570          C  
ATOM   2179  CG  ARG A 136      -5.169 -45.529   8.132  1.00  9.570          C  
ATOM   2180  CD  ARG A 136      -3.777 -45.126   8.481  1.00  9.570          C  
ATOM   2181  NE  ARG A 136      -2.843 -45.441   7.383  1.00  9.570          N  
ATOM   2182  CZ  ARG A 136      -2.200 -46.608   7.189  1.00  9.570          C  
ATOM   2183  NH1 ARG A 136      -2.343 -47.635   8.013  1.00  9.570          N  
ATOM   2184  NH2 ARG A 136      -1.418 -46.688   6.136  1.00  9.570          N  
ATOM   2185  H   ARG A 136      -6.328 -46.902   5.856  1.00  8.450          H  
ATOM   2186  HA  ARG A 136      -7.789 -44.882   7.348  1.00  8.100          H  
ATOM   2187 1HB  ARG A 136      -5.012 -44.912   6.097  1.00 11.480          H  
ATOM   2188 2HB  ARG A 136      -5.593 -43.672   7.189  1.00 11.480          H  
ATOM   2189 1HG  ARG A 136      -5.810 -45.352   8.996  1.00 11.480          H  
ATOM   2190 2HG  ARG A 136      -5.174 -46.589   7.887  1.00 11.480          H  
ATOM   2191 1HD  ARG A 136      -3.747 -44.048   8.648  1.00 11.480          H  
ATOM   2192 2HD  ARG A 136      -3.450 -45.636   9.382  1.00 11.480          H  
ATOM   2193  HE  ARG A 136      -2.656 -44.715   6.669  1.00 11.480          H  
ATOM   2194 1HH1 ARG A 136      -2.946 -47.562   8.817  1.00 11.480          H  
ATOM   2195 2HH1 ARG A 136      -1.845 -48.497   7.838  1.00 11.480          H  
ATOM   2196 1HH2 ARG A 136      -1.353 -45.853   5.531  1.00 11.480          H  
ATOM   2197 2HH2 ARG A 136      -0.906 -47.531   5.927  1.00 11.480          H  
ATOM   2198  N   TYR A 137      -7.861 -42.857   5.712  1.00  5.890          N  
ATOM   2199  CA  TYR A 137      -8.175 -41.877   4.675  1.00  5.500          C  
ATOM   2200  C   TYR A 137      -7.173 -40.740   4.672  1.00  4.720          C  
ATOM   2201  O   TYR A 137      -7.251 -39.846   3.831  1.00  4.560          O  
ATOM   2202  CB  TYR A 137      -9.560 -41.276   4.915  1.00  7.860          C  
ATOM   2203  CG  TYR A 137      -9.661 -40.459   6.155  1.00  7.860          C  
ATOM   2204  CD1 TYR A 137      -9.387 -39.099   6.114  1.00  7.860          C  
ATOM   2205  CD2 TYR A 137     -10.003 -41.064   7.346  1.00  7.860          C  
ATOM   2206  CE1 TYR A 137      -9.462 -38.351   7.253  1.00  7.860          C  
ATOM   2207  CE2 TYR A 137     -10.076 -40.312   8.494  1.00  7.860          C  
ATOM   2208  CZ  TYR A 137      -9.807 -38.960   8.450  1.00  7.860          C  
ATOM   2209  OH  TYR A 137      -9.878 -38.209   9.598  1.00  7.860          O  
ATOM   2210  H   TYR A 137      -7.963 -42.605   6.686  1.00  7.070          H  
ATOM   2211  HA  TYR A 137      -8.142 -42.366   3.700  1.00  6.600          H  
ATOM   2212 1HB  TYR A 137      -9.856 -40.655   4.066  1.00  9.430          H  
ATOM   2213 2HB  TYR A 137     -10.263 -42.054   5.017  1.00  9.430          H  
ATOM   2214  HD1 TYR A 137      -9.110 -38.623   5.170  1.00  9.430          H  
ATOM   2215  HD2 TYR A 137     -10.216 -42.133   7.378  1.00  9.430          H  
ATOM   2216  HE1 TYR A 137      -9.248 -37.284   7.217  1.00  9.430          H  
ATOM   2217  HE2 TYR A 137     -10.346 -40.783   9.439  1.00  9.430          H  
ATOM   2218  HH  TYR A 137      -9.623 -37.304   9.404  1.00  9.430          H  
ATOM   2219  N   MET A 138      -6.251 -40.746   5.625  1.00  4.470          N  
ATOM   2220  CA  MET A 138      -5.327 -39.627   5.792  1.00  4.140          C  
ATOM   2221  C   MET A 138      -4.425 -39.420   4.595  1.00  3.520          C  
ATOM   2222  O   MET A 138      -4.073 -38.290   4.254  1.00  3.800          O  
ATOM   2223  CB  MET A 138      -4.505 -39.781   7.058  1.00  5.930          C  
ATOM   2224  CG  MET A 138      -5.301 -39.616   8.351  1.00  5.930          C  
ATOM   2225  SD  MET A 138      -6.211 -38.043   8.433  1.00  5.930          S  
ATOM   2226  CE  MET A 138      -4.938 -36.795   8.386  1.00  5.930          C  
ATOM   2227  H   MET A 138      -6.200 -41.540   6.245  1.00  5.360          H  
ATOM   2228  HA  MET A 138      -5.927 -38.721   5.888  1.00  4.970          H  
ATOM   2229 1HB  MET A 138      -4.059 -40.780   7.068  1.00  7.110          H  
ATOM   2230 2HB  MET A 138      -3.683 -39.070   7.054  1.00  7.110          H  
ATOM   2231 1HG  MET A 138      -6.022 -40.425   8.433  1.00  7.110          H  
ATOM   2232 2HG  MET A 138      -4.628 -39.669   9.206  1.00  7.110          H  
ATOM   2233 1HE  MET A 138      -5.399 -35.809   8.434  1.00  7.110          H  
ATOM   2234 2HE  MET A 138      -4.266 -36.925   9.233  1.00  7.110          H  
ATOM   2235 3HE  MET A 138      -4.376 -36.874   7.454  1.00  7.110          H  
ATOM   2236  N   GLU A 139      -4.092 -40.492   3.903  1.00  3.180          N  
ATOM   2237  CA  GLU A 139      -3.257 -40.362   2.736  1.00  3.040          C  
ATOM   2238  C   GLU A 139      -3.909 -39.478   1.659  1.00  2.460          C  
ATOM   2239  O   GLU A 139      -3.218 -38.896   0.820  1.00  2.900          O  
ATOM   2240  CB  GLU A 139      -2.876 -41.726   2.207  1.00  4.310          C  
ATOM   2241  CG  GLU A 139      -1.907 -42.504   3.107  1.00  4.310          C  
ATOM   2242  CD  GLU A 139      -2.550 -43.218   4.288  1.00  4.310          C  
ATOM   2243  OE1 GLU A 139      -3.695 -42.960   4.596  1.00  4.310          O  
ATOM   2244  OE2 GLU A 139      -1.872 -44.013   4.899  1.00  4.310          O  
ATOM   2245  H   GLU A 139      -4.371 -41.423   4.220  1.00  3.820          H  
ATOM   2246  HA  GLU A 139      -2.334 -39.892   3.059  1.00  3.650          H  
ATOM   2247 1HB  GLU A 139      -3.743 -42.308   2.069  1.00  5.170          H  
ATOM   2248 2HB  GLU A 139      -2.412 -41.601   1.257  1.00  5.170          H  
ATOM   2249 1HG  GLU A 139      -1.391 -43.246   2.493  1.00  5.170          H  
ATOM   2250 2HG  GLU A 139      -1.157 -41.808   3.481  1.00  5.170          H  
ATOM   2251  N   TRP A 140      -5.233 -39.333   1.669  1.00  1.920          N  
ATOM   2252  CA  TRP A 140      -5.840 -38.498   0.660  1.00  1.900          C  
ATOM   2253  C   TRP A 140      -5.890 -37.024   1.095  1.00  1.960          C  
ATOM   2254  O   TRP A 140      -6.219 -36.149   0.280  1.00  2.260          O  
ATOM   2255  CB  TRP A 140      -7.200 -39.049   0.253  1.00  2.670          C  
ATOM   2256  CG  TRP A 140      -7.056 -40.338  -0.505  1.00  2.670          C  
ATOM   2257  CD1 TRP A 140      -7.353 -41.557  -0.059  1.00  2.670          C  
ATOM   2258  CD2 TRP A 140      -6.535 -40.529  -1.838  1.00  2.670          C  
ATOM   2259  NE1 TRP A 140      -7.086 -42.490  -1.020  1.00  2.670          N  
ATOM   2260  CE2 TRP A 140      -6.569 -41.889  -2.091  1.00  2.670          C  
ATOM   2261  CE3 TRP A 140      -6.050 -39.677  -2.810  1.00  2.670          C  
ATOM   2262  CZ2 TRP A 140      -6.126 -42.427  -3.268  1.00  2.670          C  
ATOM   2263  CZ3 TRP A 140      -5.601 -40.211  -3.999  1.00  2.670          C  
ATOM   2264  CH2 TRP A 140      -5.633 -41.552  -4.222  1.00  2.670          C  
ATOM   2265  H   TRP A 140      -5.815 -39.775   2.388  1.00  2.300          H  
ATOM   2266  HA  TRP A 140      -5.224 -38.560  -0.229  1.00  2.280          H  
ATOM   2267 1HB  TRP A 140      -7.808 -39.241   1.148  1.00  3.200          H  
ATOM   2268 2HB  TRP A 140      -7.738 -38.343  -0.357  1.00  3.200          H  
ATOM   2269  HD1 TRP A 140      -7.744 -41.774   0.920  1.00  3.200          H  
ATOM   2270  HE1 TRP A 140      -7.231 -43.498  -0.963  1.00  3.200          H  
ATOM   2271  HE3 TRP A 140      -6.021 -38.609  -2.646  1.00  3.200          H  
ATOM   2272  HZ2 TRP A 140      -6.151 -43.495  -3.453  1.00  3.200          H  
ATOM   2273  HZ3 TRP A 140      -5.215 -39.524  -4.758  1.00  3.200          H  
ATOM   2274  HH2 TRP A 140      -5.268 -41.937  -5.174  1.00  3.200          H  
ATOM   2275  N   THR A 141      -5.505 -36.721   2.358  1.00  2.000          N  
ATOM   2276  CA  THR A 141      -5.511 -35.332   2.790  1.00  2.300          C  
ATOM   2277  C   THR A 141      -4.120 -34.805   2.453  1.00  1.980          C  
ATOM   2278  O   THR A 141      -3.930 -33.603   2.238  1.00  2.370          O  
ATOM   2279  CB  THR A 141      -5.760 -35.163   4.312  1.00  3.100          C  
ATOM   2280  OG1 THR A 141      -4.652 -35.676   5.053  1.00  3.100          O  
ATOM   2281  CG2 THR A 141      -7.007 -35.973   4.710  1.00  3.100          C  
ATOM   2282  H   THR A 141      -5.191 -37.434   3.016  1.00  2.400          H  
ATOM   2283  HA  THR A 141      -6.255 -34.768   2.234  1.00  2.760          H  
ATOM   2284  HB  THR A 141      -5.910 -34.114   4.554  1.00  3.720          H  
ATOM   2285  HG1 THR A 141      -3.940 -35.028   5.043  1.00  3.720          H  
ATOM   2286 1HG2 THR A 141      -7.184 -35.869   5.782  1.00  3.720          H  
ATOM   2287 2HG2 THR A 141      -7.868 -35.604   4.160  1.00  3.720          H  
ATOM   2288 3HG2 THR A 141      -6.855 -37.025   4.476  1.00  3.720          H  
ATOM   2289  N   ILE A 142      -3.147 -35.731   2.335  1.00  1.500          N  
ATOM   2290  CA  ILE A 142      -1.813 -35.319   1.912  1.00  1.250          C  
ATOM   2291  C   ILE A 142      -1.841 -35.241   0.384  1.00  1.120          C  
ATOM   2292  O   ILE A 142      -1.359 -34.265  -0.179  1.00  1.140          O  
ATOM   2293  CB  ILE A 142      -0.647 -36.210   2.462  1.00  1.850          C  
ATOM   2294  CG1 ILE A 142      -0.662 -37.636   1.882  1.00  1.850          C  
ATOM   2295  CG2 ILE A 142      -0.772 -36.253   3.982  1.00  1.850          C  
ATOM   2296  CD1 ILE A 142       0.523 -38.548   2.230  1.00  1.850          C  
ATOM   2297  H   ILE A 142      -3.362 -36.688   2.630  1.00  1.800          H  
ATOM   2298  HA  ILE A 142      -1.623 -34.316   2.290  1.00  1.500          H  
ATOM   2299  HB  ILE A 142       0.308 -35.760   2.197  1.00  2.220          H  
ATOM   2300 1HG1 ILE A 142      -1.529 -38.085   2.223  1.00  2.220          H  
ATOM   2301 2HG1 ILE A 142      -0.684 -37.590   0.804  1.00  2.220          H  
ATOM   2302 1HG2 ILE A 142       0.037 -36.825   4.419  1.00  2.220          H  
ATOM   2303 2HG2 ILE A 142      -0.733 -35.236   4.368  1.00  2.220          H  
ATOM   2304 3HG2 ILE A 142      -1.727 -36.709   4.258  1.00  2.220          H  
ATOM   2305 1HD1 ILE A 142       0.369 -39.519   1.754  1.00  2.220          H  
ATOM   2306 2HD1 ILE A 142       1.445 -38.118   1.876  1.00  2.220          H  
ATOM   2307 3HD1 ILE A 142       0.590 -38.691   3.301  1.00  2.220          H  
ATOM   2308  N   ASP A 143      -2.551 -36.162  -0.294  1.00  1.110          N  
ATOM   2309  CA  ASP A 143      -2.661 -36.096  -1.750  1.00  1.150          C  
ATOM   2310  C   ASP A 143      -3.194 -34.729  -2.164  1.00  1.140          C  
ATOM   2311  O   ASP A 143      -2.615 -34.070  -3.029  1.00  1.180          O  
ATOM   2312  CB  ASP A 143      -3.627 -37.155  -2.251  1.00  1.590          C  
ATOM   2313  CG  ASP A 143      -3.703 -37.290  -3.751  1.00  1.590          C  
ATOM   2314  OD1 ASP A 143      -4.713 -36.963  -4.298  1.00  1.590          O  
ATOM   2315  OD2 ASP A 143      -2.792 -37.768  -4.324  1.00  1.590          O  
ATOM   2316  H   ASP A 143      -2.937 -36.981   0.185  1.00  1.330          H  
ATOM   2317  HA  ASP A 143      -1.676 -36.255  -2.187  1.00  1.380          H  
ATOM   2318 1HB  ASP A 143      -3.356 -38.108  -1.823  1.00  1.910          H  
ATOM   2319 2HB  ASP A 143      -4.624 -36.910  -1.890  1.00  1.910          H  
ATOM   2320  N   ALA A 144      -4.222 -34.246  -1.458  1.00  1.200          N  
ATOM   2321  CA  ALA A 144      -4.823 -32.943  -1.725  1.00  1.360          C  
ATOM   2322  C   ALA A 144      -3.810 -31.798  -1.592  1.00  1.320          C  
ATOM   2323  O   ALA A 144      -4.036 -30.700  -2.106  1.00  1.490          O  
ATOM   2324  CB  ALA A 144      -5.984 -32.711  -0.783  1.00  1.840          C  
ATOM   2325  H   ALA A 144      -4.674 -34.847  -0.761  1.00  1.440          H  
ATOM   2326  HA  ALA A 144      -5.195 -32.949  -2.745  1.00  1.630          H  
ATOM   2327 1HB  ALA A 144      -6.453 -31.755  -1.011  1.00  2.210          H  
ATOM   2328 2HB  ALA A 144      -6.711 -33.507  -0.896  1.00  2.210          H  
ATOM   2329 3HB  ALA A 144      -5.615 -32.703   0.245  1.00  2.210          H  
ATOM   2330  N   CYS A 145      -2.736 -32.011  -0.823  1.00  1.240          N  
ATOM   2331  CA  CYS A 145      -1.709 -31.003  -0.633  1.00  1.320          C  
ATOM   2332  C   CYS A 145      -0.697 -31.177  -1.759  1.00  1.230          C  
ATOM   2333  O   CYS A 145      -0.131 -30.205  -2.246  1.00  1.300          O  
ATOM   2334  CB  CYS A 145      -1.011 -31.182   0.717  1.00  1.820          C  
ATOM   2335  SG  CYS A 145      -2.108 -30.984   2.164  1.00  1.820          S  
ATOM   2336  H   CYS A 145      -2.575 -32.934  -0.438  1.00  1.490          H  
ATOM   2337  HA  CYS A 145      -2.144 -30.010  -0.701  1.00  1.580          H  
ATOM   2338 1HB  CYS A 145      -0.540 -32.164   0.768  1.00  2.180          H  
ATOM   2339 2HB  CYS A 145      -0.225 -30.448   0.801  1.00  2.180          H  
ATOM   2340  HG  CYS A 145      -2.813 -32.134   1.975  1.00  2.180          H  
ATOM   2341  N   GLY A 146      -0.518 -32.423  -2.207  1.00  1.200          N  
ATOM   2342  CA  GLY A 146       0.378 -32.821  -3.304  1.00  1.330          C  
ATOM   2343  C   GLY A 146      -0.065 -32.183  -4.608  1.00  1.370          C  
ATOM   2344  O   GLY A 146       0.738 -31.772  -5.465  1.00  1.430          O  
ATOM   2345  H   GLY A 146      -1.022 -33.163  -1.711  1.00  1.440          H  
ATOM   2346 1HA  GLY A 146       1.398 -32.532  -3.075  1.00  1.600          H  
ATOM   2347 2HA  GLY A 146       0.349 -33.901  -3.392  1.00  1.600          H  
ATOM   2348  N   LEU A 147      -1.370 -31.998  -4.695  1.00  1.460          N  
ATOM   2349  CA  LEU A 147      -2.014 -31.391  -5.832  1.00  1.690          C  
ATOM   2350  C   LEU A 147      -1.914 -29.855  -5.784  1.00  1.620          C  
ATOM   2351  O   LEU A 147      -2.421 -29.156  -6.663  1.00  1.890          O  
ATOM   2352  CB  LEU A 147      -3.445 -31.894  -5.880  1.00  2.270          C  
ATOM   2353  CG  LEU A 147      -3.588 -33.431  -6.090  1.00  2.270          C  
ATOM   2354  CD1 LEU A 147      -4.988 -33.780  -5.911  1.00  2.270          C  
ATOM   2355  CD2 LEU A 147      -3.127 -33.860  -7.453  1.00  2.270          C  
ATOM   2356  H   LEU A 147      -1.951 -32.436  -3.968  1.00  1.750          H  
ATOM   2357  HA  LEU A 147      -1.491 -31.722  -6.718  1.00  2.030          H  
ATOM   2358 1HB  LEU A 147      -3.924 -31.658  -4.936  1.00  2.730          H  
ATOM   2359 2HB  LEU A 147      -3.974 -31.390  -6.682  1.00  2.730          H  
ATOM   2360  HG  LEU A 147      -3.011 -33.954  -5.353  1.00  2.730          H  
ATOM   2361 1HD1 LEU A 147      -5.107 -34.859  -6.024  1.00  2.730          H  
ATOM   2362 2HD1 LEU A 147      -5.295 -33.486  -4.925  1.00  2.730          H  
ATOM   2363 3HD1 LEU A 147      -5.584 -33.266  -6.642  1.00  2.730          H  
ATOM   2364 1HD2 LEU A 147      -3.263 -34.937  -7.553  1.00  2.730          H  
ATOM   2365 2HD2 LEU A 147      -3.724 -33.350  -8.213  1.00  2.730          H  
ATOM   2366 3HD2 LEU A 147      -2.081 -33.630  -7.605  1.00  2.730          H  
ATOM   2367  N   VAL A 148      -1.225 -29.347  -4.763  1.00  1.500          N  
ATOM   2368  CA  VAL A 148      -0.882 -27.954  -4.632  1.00  1.630          C  
ATOM   2369  C   VAL A 148       0.630 -27.937  -4.880  1.00  1.520          C  
ATOM   2370  O   VAL A 148       1.103 -27.317  -5.833  1.00  1.620          O  
ATOM   2371  CB  VAL A 148      -1.165 -27.355  -3.232  1.00  2.230          C  
ATOM   2372  CG1 VAL A 148      -0.711 -25.898  -3.207  1.00  2.230          C  
ATOM   2373  CG2 VAL A 148      -2.619 -27.473  -2.887  1.00  2.230          C  
ATOM   2374  H   VAL A 148      -0.872 -29.971  -4.046  1.00  1.800          H  
ATOM   2375  HA  VAL A 148      -1.397 -27.374  -5.391  1.00  1.960          H  
ATOM   2376  HB  VAL A 148      -0.581 -27.881  -2.491  1.00  2.680          H  
ATOM   2377 1HG1 VAL A 148      -0.888 -25.484  -2.216  1.00  2.680          H  
ATOM   2378 2HG1 VAL A 148       0.347 -25.839  -3.432  1.00  2.680          H  
ATOM   2379 3HG1 VAL A 148      -1.272 -25.324  -3.947  1.00  2.680          H  
ATOM   2380 1HG2 VAL A 148      -2.802 -27.058  -1.897  1.00  2.680          H  
ATOM   2381 2HG2 VAL A 148      -3.193 -26.931  -3.608  1.00  2.680          H  
ATOM   2382 3HG2 VAL A 148      -2.901 -28.522  -2.894  1.00  2.680          H  
ATOM   2383  N   TYR A 149       1.390 -28.727  -4.092  1.00  1.440          N  
ATOM   2384  CA  TYR A 149       2.856 -28.746  -4.189  1.00  1.600          C  
ATOM   2385  C   TYR A 149       3.339 -28.928  -5.617  1.00  1.560          C  
ATOM   2386  O   TYR A 149       4.259 -28.232  -6.056  1.00  1.730          O  
ATOM   2387  CB  TYR A 149       3.463 -29.892  -3.362  1.00  2.180          C  
ATOM   2388  CG  TYR A 149       3.556 -29.672  -1.886  1.00  2.180          C  
ATOM   2389  CD1 TYR A 149       2.754 -30.393  -1.025  1.00  2.180          C  
ATOM   2390  CD2 TYR A 149       4.463 -28.759  -1.389  1.00  2.180          C  
ATOM   2391  CE1 TYR A 149       2.845 -30.202   0.329  1.00  2.180          C  
ATOM   2392  CE2 TYR A 149       4.561 -28.566  -0.033  1.00  2.180          C  
ATOM   2393  CZ  TYR A 149       3.755 -29.282   0.827  1.00  2.180          C  
ATOM   2394  OH  TYR A 149       3.858 -29.087   2.183  1.00  2.180          O  
ATOM   2395  H   TYR A 149       0.935 -29.263  -3.356  1.00  1.730          H  
ATOM   2396  HA  TYR A 149       3.237 -27.803  -3.817  1.00  1.920          H  
ATOM   2397 1HB  TYR A 149       2.872 -30.785  -3.527  1.00  2.610          H  
ATOM   2398 2HB  TYR A 149       4.461 -30.107  -3.731  1.00  2.610          H  
ATOM   2399  HD1 TYR A 149       2.056 -31.112  -1.412  1.00  2.610          H  
ATOM   2400  HD2 TYR A 149       5.102 -28.196  -2.067  1.00  2.610          H  
ATOM   2401  HE1 TYR A 149       2.212 -30.773   1.006  1.00  2.610          H  
ATOM   2402  HE2 TYR A 149       5.278 -27.847   0.364  1.00  2.610          H  
ATOM   2403  HH  TYR A 149       3.228 -29.652   2.637  1.00  2.610          H  
ATOM   2404  N   LEU A 150       2.729 -29.868  -6.332  1.00  1.500          N  
ATOM   2405  CA  LEU A 150       3.066 -30.092  -7.716  1.00  1.650          C  
ATOM   2406  C   LEU A 150       1.992 -29.633  -8.698  1.00  1.570          C  
ATOM   2407  O   LEU A 150       2.231 -28.719  -9.514  1.00  1.710          O  
ATOM   2408  CB  LEU A 150       3.436 -31.580  -7.876  1.00  2.250          C  
ATOM   2409  CG  LEU A 150       3.701 -32.176  -9.292  1.00  2.250          C  
ATOM   2410  CD1 LEU A 150       4.803 -31.446  -9.994  1.00  2.250          C  
ATOM   2411  CD2 LEU A 150       4.120 -33.655  -9.093  1.00  2.250          C  
ATOM   2412  H   LEU A 150       2.014 -30.454  -5.899  1.00  1.800          H  
ATOM   2413  HA  LEU A 150       3.931 -29.503  -7.921  1.00  1.980          H  
ATOM   2414 1HB  LEU A 150       4.348 -31.733  -7.309  1.00  2.700          H  
ATOM   2415 2HB  LEU A 150       2.645 -32.173  -7.415  1.00  2.700          H  
ATOM   2416  HG  LEU A 150       2.791 -32.120  -9.902  1.00  2.700          H  
ATOM   2417 1HD1 LEU A 150       4.982 -31.901 -10.967  1.00  2.700          H  
ATOM   2418 2HD1 LEU A 150       4.523 -30.418 -10.135  1.00  2.700          H  
ATOM   2419 3HD1 LEU A 150       5.690 -31.500  -9.406  1.00  2.700          H  
ATOM   2420 1HD2 LEU A 150       4.310 -34.118 -10.063  1.00  2.700          H  
ATOM   2421 2HD2 LEU A 150       5.032 -33.702  -8.486  1.00  2.700          H  
ATOM   2422 3HD2 LEU A 150       3.320 -34.197  -8.584  1.00  2.700          H  
ATOM   2423  N   ASP A 151       0.768 -30.156  -8.565  1.00  1.460          N  
ATOM   2424  CA  ASP A 151      -0.228 -29.804  -9.583  1.00  1.570          C  
ATOM   2425  C   ASP A 151      -0.611 -28.331  -9.652  1.00  1.520          C  
ATOM   2426  O   ASP A 151      -1.198 -27.938 -10.652  1.00  1.800          O  
ATOM   2427  CB  ASP A 151      -1.522 -30.629  -9.584  1.00  2.150          C  
ATOM   2428  CG  ASP A 151      -1.373 -32.078 -10.087  1.00  2.150          C  
ATOM   2429  OD1 ASP A 151      -0.315 -32.464 -10.524  1.00  2.150          O  
ATOM   2430  OD2 ASP A 151      -2.380 -32.737 -10.157  1.00  2.150          O  
ATOM   2431  H   ASP A 151       0.592 -30.836  -7.823  1.00  1.750          H  
ATOM   2432  HA  ASP A 151       0.230 -30.038 -10.541  1.00  1.880          H  
ATOM   2433 1HB  ASP A 151      -1.961 -30.632  -8.616  1.00  2.580          H  
ATOM   2434 2HB  ASP A 151      -2.246 -30.138 -10.236  1.00  2.580          H  
ATOM   2435  N   CYS A 152      -0.384 -27.501  -8.624  1.00  1.340          N  
ATOM   2436  CA  CYS A 152      -0.756 -26.113  -8.826  1.00  1.410          C  
ATOM   2437  C   CYS A 152       0.470 -25.235  -8.841  1.00  1.470          C  
ATOM   2438  O   CYS A 152       0.626 -24.402  -9.721  1.00  1.670          O  
ATOM   2439  CB  CYS A 152      -1.676 -25.576  -7.752  1.00  1.950          C  
ATOM   2440  SG  CYS A 152      -2.226 -23.903  -8.136  1.00  1.950          S  
ATOM   2441  H   CYS A 152       0.068 -27.758  -7.746  1.00  1.610          H  
ATOM   2442  HA  CYS A 152      -1.261 -26.006  -9.780  1.00  1.690          H  
ATOM   2443 1HB  CYS A 152      -2.534 -26.224  -7.626  1.00  2.340          H  
ATOM   2444 2HB  CYS A 152      -1.140 -25.545  -6.808  1.00  2.340          H  
ATOM   2445  HG  CYS A 152      -1.041 -23.483  -8.611  1.00  2.340          H  
ATOM   2446  N   ARG A 153       1.351 -25.378  -7.869  1.00  1.400          N  
ATOM   2447  CA  ARG A 153       2.499 -24.487  -7.797  1.00  1.520          C  
ATOM   2448  C   ARG A 153       3.470 -24.625  -8.967  1.00  1.590          C  
ATOM   2449  O   ARG A 153       3.972 -23.611  -9.469  1.00  1.750          O  
ATOM   2450  CB  ARG A 153       3.252 -24.685  -6.500  1.00  2.080          C  
ATOM   2451  CG  ARG A 153       2.521 -24.190  -5.268  1.00  2.080          C  
ATOM   2452  CD  ARG A 153       3.285 -24.486  -4.040  1.00  2.080          C  
ATOM   2453  NE  ARG A 153       2.574 -24.089  -2.839  1.00  2.080          N  
ATOM   2454  CZ  ARG A 153       2.975 -24.357  -1.576  1.00  2.080          C  
ATOM   2455  NH1 ARG A 153       4.095 -25.018  -1.350  1.00  2.080          N  
ATOM   2456  NH2 ARG A 153       2.239 -23.947  -0.556  1.00  2.080          N  
ATOM   2457  H   ARG A 153       1.208 -26.085  -7.154  1.00  1.680          H  
ATOM   2458  HA  ARG A 153       2.114 -23.470  -7.792  1.00  1.820          H  
ATOM   2459 1HB  ARG A 153       3.443 -25.744  -6.355  1.00  2.500          H  
ATOM   2460 2HB  ARG A 153       4.216 -24.177  -6.552  1.00  2.500          H  
ATOM   2461 1HG  ARG A 153       2.386 -23.111  -5.340  1.00  2.500          H  
ATOM   2462 2HG  ARG A 153       1.549 -24.674  -5.204  1.00  2.500          H  
ATOM   2463 1HD  ARG A 153       3.471 -25.550  -3.997  1.00  2.500          H  
ATOM   2464 2HD  ARG A 153       4.238 -23.951  -4.072  1.00  2.500          H  
ATOM   2465  HE  ARG A 153       1.713 -23.571  -2.958  1.00  2.500          H  
ATOM   2466 1HH1 ARG A 153       4.672 -25.324  -2.121  1.00  2.500          H  
ATOM   2467 2HH1 ARG A 153       4.390 -25.197  -0.399  1.00  2.500          H  
ATOM   2468 1HH2 ARG A 153       1.382 -23.437  -0.723  1.00  2.500          H  
ATOM   2469 2HH2 ARG A 153       2.532 -24.138   0.391  1.00  2.500          H  
ATOM   2470  N   ILE A 154       3.714 -25.856  -9.434  1.00  1.540          N  
ATOM   2471  CA  ILE A 154       4.662 -26.086 -10.507  1.00  1.650          C  
ATOM   2472  C   ILE A 154       3.912 -25.912 -11.799  1.00  1.570          C  
ATOM   2473  O   ILE A 154       4.386 -25.243 -12.723  1.00  1.680          O  
ATOM   2474  CB  ILE A 154       5.325 -27.455 -10.360  1.00  2.270          C  
ATOM   2475  CG1 ILE A 154       6.123 -27.406  -9.055  1.00  2.270          C  
ATOM   2476  CG2 ILE A 154       6.218 -27.794 -11.555  1.00  2.270          C  
ATOM   2477  CD1 ILE A 154       6.673 -28.688  -8.578  1.00  2.270          C  
ATOM   2478  H   ILE A 154       3.244 -26.677  -9.047  1.00  1.850          H  
ATOM   2479  HA  ILE A 154       5.444 -25.334 -10.456  1.00  1.980          H  
ATOM   2480  HB  ILE A 154       4.559 -28.195 -10.257  1.00  2.720          H  
ATOM   2481 1HG1 ILE A 154       6.930 -26.696  -9.175  1.00  2.720          H  
ATOM   2482 2HG1 ILE A 154       5.467 -27.041  -8.262  1.00  2.720          H  
ATOM   2483 1HG2 ILE A 154       6.672 -28.768 -11.418  1.00  2.720          H  
ATOM   2484 2HG2 ILE A 154       5.628 -27.807 -12.471  1.00  2.720          H  
ATOM   2485 3HG2 ILE A 154       6.988 -27.045 -11.633  1.00  2.720          H  
ATOM   2486 1HD1 ILE A 154       7.165 -28.492  -7.653  1.00  2.720          H  
ATOM   2487 2HD1 ILE A 154       5.928 -29.385  -8.403  1.00  2.720          H  
ATOM   2488 3HD1 ILE A 154       7.349 -29.093  -9.276  1.00  2.720          H  
ATOM   2489  N   LEU A 155       2.714 -26.493 -11.867  1.00  1.440          N  
ATOM   2490  CA  LEU A 155       1.888 -26.301 -13.050  1.00  1.450          C  
ATOM   2491  C   LEU A 155       1.727 -24.823 -13.352  1.00  1.360          C  
ATOM   2492  O   LEU A 155       1.695 -24.430 -14.510  1.00  1.390          O  
ATOM   2493  CB  LEU A 155       0.484 -26.866 -12.854  1.00  2.030          C  
ATOM   2494  CG  LEU A 155      -0.556 -26.673 -14.038  1.00  2.030          C  
ATOM   2495  CD1 LEU A 155      -0.082 -27.389 -15.306  1.00  2.030          C  
ATOM   2496  CD2 LEU A 155      -1.937 -27.185 -13.575  1.00  2.030          C  
ATOM   2497  H   LEU A 155       2.397 -27.085 -11.093  1.00  1.730          H  
ATOM   2498  HA  LEU A 155       2.378 -26.788 -13.888  1.00  1.740          H  
ATOM   2499 1HB  LEU A 155       0.562 -27.929 -12.631  1.00  2.430          H  
ATOM   2500 2HB  LEU A 155       0.067 -26.363 -11.990  1.00  2.430          H  
ATOM   2501  HG  LEU A 155      -0.643 -25.614 -14.272  1.00  2.430          H  
ATOM   2502 1HD1 LEU A 155      -0.811 -27.229 -16.102  1.00  2.430          H  
ATOM   2503 2HD1 LEU A 155       0.879 -26.992 -15.626  1.00  2.430          H  
ATOM   2504 3HD1 LEU A 155       0.011 -28.456 -15.106  1.00  2.430          H  
ATOM   2505 1HD2 LEU A 155      -2.671 -27.036 -14.367  1.00  2.430          H  
ATOM   2506 2HD2 LEU A 155      -1.872 -28.247 -13.332  1.00  2.430          H  
ATOM   2507 3HD2 LEU A 155      -2.245 -26.634 -12.684  1.00  2.430          H  
ATOM   2508  N   PHE A 156       1.528 -23.999 -12.325  1.00  1.360          N  
ATOM   2509  CA  PHE A 156       1.355 -22.587 -12.550  1.00  1.430          C  
ATOM   2510  C   PHE A 156       2.704 -21.935 -12.927  1.00  1.320          C  
ATOM   2511  O   PHE A 156       2.868 -21.419 -14.036  1.00  1.480          O  
ATOM   2512  CB  PHE A 156       0.748 -21.948 -11.293  1.00  1.970          C  
ATOM   2513  CG  PHE A 156       0.390 -20.510 -11.361  1.00  1.970          C  
ATOM   2514  CD1 PHE A 156      -0.780 -20.145 -12.006  1.00  1.970          C  
ATOM   2515  CD2 PHE A 156       1.168 -19.523 -10.765  1.00  1.970          C  
ATOM   2516  CE1 PHE A 156      -1.173 -18.838 -12.066  1.00  1.970          C  
ATOM   2517  CE2 PHE A 156       0.772 -18.197 -10.820  1.00  1.970          C  
ATOM   2518  CZ  PHE A 156      -0.406 -17.856 -11.473  1.00  1.970          C  
ATOM   2519  H   PHE A 156       1.486 -24.351 -11.372  1.00  1.630          H  
ATOM   2520  HA  PHE A 156       0.634 -22.457 -13.336  1.00  1.720          H  
ATOM   2521 1HB  PHE A 156      -0.161 -22.491 -11.041  1.00  2.370          H  
ATOM   2522 2HB  PHE A 156       1.432 -22.086 -10.459  1.00  2.370          H  
ATOM   2523  HD1 PHE A 156      -1.392 -20.914 -12.462  1.00  2.370          H  
ATOM   2524  HD2 PHE A 156       2.089 -19.802 -10.249  1.00  2.370          H  
ATOM   2525  HE1 PHE A 156      -2.087 -18.584 -12.577  1.00  2.370          H  
ATOM   2526  HE2 PHE A 156       1.379 -17.421 -10.350  1.00  2.370          H  
ATOM   2527  HZ  PHE A 156      -0.722 -16.815 -11.520  1.00  2.370          H  
ATOM   2528  N   GLY A 157       3.688 -22.016 -12.021  1.00  1.230          N  
ATOM   2529  CA  GLY A 157       4.964 -21.331 -12.168  1.00  1.320          C  
ATOM   2530  C   GLY A 157       5.890 -21.728 -13.317  1.00  1.240          C  
ATOM   2531  O   GLY A 157       6.499 -20.858 -13.952  1.00  1.140          O  
ATOM   2532  H   GLY A 157       3.541 -22.530 -11.150  1.00  1.480          H  
ATOM   2533 1HA  GLY A 157       4.751 -20.268 -12.260  1.00  1.580          H  
ATOM   2534 2HA  GLY A 157       5.510 -21.444 -11.231  1.00  1.580          H  
ATOM   2535  N   MET A 158       6.063 -23.026 -13.584  1.00  1.340          N  
ATOM   2536  CA  MET A 158       7.046 -23.337 -14.604  1.00  1.370          C  
ATOM   2537  C   MET A 158       6.695 -22.815 -15.992  1.00  1.290          C  
ATOM   2538  O   MET A 158       7.577 -22.213 -16.617  1.00  1.170          O  
ATOM   2539  CB  MET A 158       7.389 -24.835 -14.602  1.00  1.910          C  
ATOM   2540  CG  MET A 158       8.256 -25.284 -13.455  1.00  1.910          C  
ATOM   2541  SD  MET A 158       9.928 -24.603 -13.454  1.00  1.910          S  
ATOM   2542  CE  MET A 158      10.701 -25.362 -14.862  1.00  1.910          C  
ATOM   2543  H   MET A 158       5.538 -23.751 -13.096  1.00  1.610          H  
ATOM   2544  HA  MET A 158       7.958 -22.847 -14.337  1.00  1.640          H  
ATOM   2545 1HB  MET A 158       6.505 -25.430 -14.456  1.00  2.290          H  
ATOM   2546 2HB  MET A 158       7.835 -25.123 -15.545  1.00  2.290          H  
ATOM   2547 1HG  MET A 158       7.776 -24.993 -12.516  1.00  2.290          H  
ATOM   2548 2HG  MET A 158       8.321 -26.355 -13.488  1.00  2.290          H  
ATOM   2549 1HE  MET A 158      11.729 -25.010 -14.940  1.00  2.290          H  
ATOM   2550 2HE  MET A 158      10.697 -26.443 -14.742  1.00  2.290          H  
ATOM   2551 3HE  MET A 158      10.165 -25.090 -15.767  1.00  2.290          H  
ATOM   2552  N   PRO A 159       5.483 -23.019 -16.544  1.00  1.390          N  
ATOM   2553  CA  PRO A 159       5.082 -22.461 -17.812  1.00  1.360          C  
ATOM   2554  C   PRO A 159       5.227 -20.939 -17.847  1.00  1.200          C  
ATOM   2555  O   PRO A 159       5.708 -20.408 -18.842  1.00  1.180          O  
ATOM   2556  CB  PRO A 159       3.655 -22.932 -17.934  1.00  2.040          C  
ATOM   2557  CG  PRO A 159       3.628 -24.201 -17.133  1.00  2.040          C  
ATOM   2558  CD  PRO A 159       4.481 -23.903 -15.949  1.00  2.040          C  
ATOM   2559  HA  PRO A 159       5.690 -22.916 -18.601  1.00  1.630          H  
ATOM   2560 1HB  PRO A 159       3.010 -22.163 -17.568  1.00  2.450          H  
ATOM   2561 2HB  PRO A 159       3.404 -23.109 -18.979  1.00  2.450          H  
ATOM   2562 1HG  PRO A 159       2.625 -24.481 -16.847  1.00  2.450          H  
ATOM   2563 2HG  PRO A 159       4.021 -25.031 -17.730  1.00  2.450          H  
ATOM   2564 1HD  PRO A 159       3.896 -23.380 -15.192  1.00  2.450          H  
ATOM   2565 2HD  PRO A 159       4.860 -24.826 -15.592  1.00  2.450          H  
ATOM   2566  N   PHE A 160       4.981 -20.213 -16.734  1.00  1.150          N  
ATOM   2567  CA  PHE A 160       5.203 -18.761 -16.848  1.00  1.090          C  
ATOM   2568  C   PHE A 160       6.608 -18.449 -17.288  1.00  0.920          C  
ATOM   2569  O   PHE A 160       6.829 -17.607 -18.175  1.00  0.900          O  
ATOM   2570  CB  PHE A 160       5.034 -18.015 -15.541  1.00  1.550          C  
ATOM   2571  CG  PHE A 160       3.705 -17.645 -15.204  1.00  1.550          C  
ATOM   2572  CD1 PHE A 160       2.996 -18.444 -14.460  1.00  1.550          C  
ATOM   2573  CD2 PHE A 160       3.173 -16.449 -15.613  1.00  1.550          C  
ATOM   2574  CE1 PHE A 160       1.747 -18.154 -14.110  1.00  1.550          C  
ATOM   2575  CE2 PHE A 160       1.902 -16.114 -15.249  1.00  1.550          C  
ATOM   2576  CZ  PHE A 160       1.177 -16.987 -14.492  1.00  1.550          C  
ATOM   2577  H   PHE A 160       4.550 -20.613 -15.885  1.00  1.380          H  
ATOM   2578  HA  PHE A 160       4.505 -18.361 -17.587  1.00  1.310          H  
ATOM   2579 1HB  PHE A 160       5.432 -18.620 -14.728  1.00  1.860          H  
ATOM   2580 2HB  PHE A 160       5.624 -17.113 -15.587  1.00  1.860          H  
ATOM   2581  HD1 PHE A 160       3.453 -19.334 -14.147  1.00  1.860          H  
ATOM   2582  HD2 PHE A 160       3.773 -15.771 -16.223  1.00  1.860          H  
ATOM   2583  HE1 PHE A 160       1.209 -18.858 -13.523  1.00  1.860          H  
ATOM   2584  HE2 PHE A 160       1.460 -15.169 -15.570  1.00  1.860          H  
ATOM   2585  HZ  PHE A 160       0.158 -16.745 -14.207  1.00  1.860          H  
ATOM   2586  N   SER A 161       7.573 -19.102 -16.634  1.00  0.910          N  
ATOM   2587  CA  SER A 161       8.957 -18.833 -16.975  1.00  0.900          C  
ATOM   2588  C   SER A 161       9.279 -19.237 -18.386  1.00  0.910          C  
ATOM   2589  O   SER A 161      10.024 -18.533 -19.074  1.00  0.970          O  
ATOM   2590  CB  SER A 161       9.884 -19.615 -16.106  1.00  1.260          C  
ATOM   2591  OG  SER A 161       9.812 -20.981 -16.402  1.00  1.260          O  
ATOM   2592  H   SER A 161       7.315 -19.766 -15.891  1.00  1.090          H  
ATOM   2593  HA  SER A 161       9.147 -17.769 -16.873  1.00  1.080          H  
ATOM   2594 1HB  SER A 161      10.869 -19.268 -16.298  1.00  1.520          H  
ATOM   2595 2HB  SER A 161       9.658 -19.443 -15.069  1.00  1.520          H  
ATOM   2596  HG  SER A 161       8.969 -21.301 -16.039  1.00  1.520          H  
ATOM   2597  N   LYS A 162       8.668 -20.331 -18.848  1.00  0.920          N  
ATOM   2598  CA  LYS A 162       8.932 -20.812 -20.188  1.00  0.990          C  
ATOM   2599  C   LYS A 162       8.416 -19.850 -21.230  1.00  0.910          C  
ATOM   2600  O   LYS A 162       9.136 -19.502 -22.163  1.00  0.920          O  
ATOM   2601  CB  LYS A 162       8.294 -22.179 -20.418  1.00  1.360          C  
ATOM   2602  CG  LYS A 162       8.945 -23.316 -19.647  1.00  1.360          C  
ATOM   2603  CD  LYS A 162       8.226 -24.636 -19.898  1.00  1.360          C  
ATOM   2604  CE  LYS A 162       8.841 -25.774 -19.097  1.00  1.360          C  
ATOM   2605  NZ  LYS A 162       8.127 -27.066 -19.332  1.00  1.360          N  
ATOM   2606  H   LYS A 162       8.094 -20.874 -18.192  1.00  1.100          H  
ATOM   2607  HA  LYS A 162      10.007 -20.911 -20.312  1.00  1.190          H  
ATOM   2608 1HB  LYS A 162       7.245 -22.133 -20.151  1.00  1.630          H  
ATOM   2609 2HB  LYS A 162       8.347 -22.421 -21.479  1.00  1.630          H  
ATOM   2610 1HG  LYS A 162       9.986 -23.407 -19.957  1.00  1.630          H  
ATOM   2611 2HG  LYS A 162       8.925 -23.089 -18.582  1.00  1.630          H  
ATOM   2612 1HD  LYS A 162       7.178 -24.539 -19.615  1.00  1.630          H  
ATOM   2613 2HD  LYS A 162       8.275 -24.881 -20.959  1.00  1.630          H  
ATOM   2614 1HE  LYS A 162       9.885 -25.889 -19.383  1.00  1.630          H  
ATOM   2615 2HE  LYS A 162       8.789 -25.530 -18.035  1.00  1.630          H  
ATOM   2616 1HZ  LYS A 162       8.560 -27.796 -18.786  1.00  1.630          H  
ATOM   2617 2HZ  LYS A 162       7.158 -26.974 -19.060  1.00  1.630          H  
ATOM   2618 3HZ  LYS A 162       8.178 -27.308 -20.312  1.00  1.630          H  
ATOM   2619  N   PHE A 163       7.195 -19.351 -21.058  1.00  0.880          N  
ATOM   2620  CA  PHE A 163       6.650 -18.481 -22.084  1.00  0.870          C  
ATOM   2621  C   PHE A 163       7.442 -17.195 -22.159  1.00  0.840          C  
ATOM   2622  O   PHE A 163       7.788 -16.739 -23.257  1.00  0.890          O  
ATOM   2623  CB  PHE A 163       5.175 -18.174 -21.823  1.00  1.220          C  
ATOM   2624  CG  PHE A 163       4.314 -19.371 -21.977  1.00  1.220          C  
ATOM   2625  CD1 PHE A 163       3.672 -19.886 -20.885  1.00  1.220          C  
ATOM   2626  CD2 PHE A 163       4.182 -20.022 -23.195  1.00  1.220          C  
ATOM   2627  CE1 PHE A 163       2.924 -21.021 -20.979  1.00  1.220          C  
ATOM   2628  CE2 PHE A 163       3.423 -21.168 -23.289  1.00  1.220          C  
ATOM   2629  CZ  PHE A 163       2.798 -21.667 -22.169  1.00  1.220          C  
ATOM   2630  H   PHE A 163       6.635 -19.649 -20.252  1.00  1.060          H  
ATOM   2631  HA  PHE A 163       6.739 -18.989 -23.042  1.00  1.040          H  
ATOM   2632 1HB  PHE A 163       5.059 -17.796 -20.803  1.00  1.470          H  
ATOM   2633 2HB  PHE A 163       4.828 -17.409 -22.507  1.00  1.470          H  
ATOM   2634  HD1 PHE A 163       3.776 -19.382 -19.925  1.00  1.470          H  
ATOM   2635  HD2 PHE A 163       4.690 -19.632 -24.078  1.00  1.470          H  
ATOM   2636  HE1 PHE A 163       2.437 -21.407 -20.107  1.00  1.470          H  
ATOM   2637  HE2 PHE A 163       3.322 -21.683 -24.244  1.00  1.470          H  
ATOM   2638  HZ  PHE A 163       2.201 -22.573 -22.234  1.00  1.470          H  
ATOM   2639  N   ARG A 164       7.775 -16.614 -21.004  1.00  0.820          N  
ATOM   2640  CA  ARG A 164       8.519 -15.375 -21.063  1.00  0.860          C  
ATOM   2641  C   ARG A 164       9.917 -15.548 -21.611  1.00  0.870          C  
ATOM   2642  O   ARG A 164      10.321 -14.773 -22.487  1.00  0.890          O  
ATOM   2643  CB  ARG A 164       8.654 -14.715 -19.693  1.00  1.190          C  
ATOM   2644  CG  ARG A 164       9.609 -13.441 -19.661  1.00  1.190          C  
ATOM   2645  CD  ARG A 164       9.128 -12.329 -20.500  1.00  1.190          C  
ATOM   2646  NE  ARG A 164       7.961 -11.699 -19.909  1.00  1.190          N  
ATOM   2647  CZ  ARG A 164       6.890 -11.243 -20.573  1.00  1.190          C  
ATOM   2648  NH1 ARG A 164       6.787 -11.390 -21.874  1.00  1.190          N  
ATOM   2649  NH2 ARG A 164       5.922 -10.665 -19.886  1.00  1.190          N  
ATOM   2650  H   ARG A 164       7.477 -17.016 -20.108  1.00  0.980          H  
ATOM   2651  HA  ARG A 164       7.970 -14.702 -21.718  1.00  1.030          H  
ATOM   2652 1HB  ARG A 164       7.672 -14.411 -19.341  1.00  1.430          H  
ATOM   2653 2HB  ARG A 164       9.043 -15.450 -18.981  1.00  1.430          H  
ATOM   2654 1HG  ARG A 164       9.664 -13.071 -18.641  1.00  1.430          H  
ATOM   2655 2HG  ARG A 164      10.606 -13.700 -20.005  1.00  1.430          H  
ATOM   2656 1HD  ARG A 164       9.925 -11.581 -20.557  1.00  1.430          H  
ATOM   2657 2HD  ARG A 164       8.901 -12.665 -21.497  1.00  1.430          H  
ATOM   2658  HE  ARG A 164       7.972 -11.545 -18.902  1.00  1.430          H  
ATOM   2659 1HH1 ARG A 164       7.513 -11.835 -22.399  1.00  1.430          H  
ATOM   2660 2HH1 ARG A 164       5.933 -11.097 -22.351  1.00  1.430          H  
ATOM   2661 1HH2 ARG A 164       6.016 -10.562 -18.883  1.00  1.430          H  
ATOM   2662 2HH2 ARG A 164       5.084 -10.325 -20.353  1.00  1.430          H  
ATOM   2663  N   MET A 165      10.676 -16.547 -21.122  1.00  0.930          N  
ATOM   2664  CA  MET A 165      12.044 -16.632 -21.581  1.00  1.030          C  
ATOM   2665  C   MET A 165      12.092 -16.990 -23.054  1.00  1.040          C  
ATOM   2666  O   MET A 165      12.931 -16.464 -23.774  1.00  1.110          O  
ATOM   2667  CB  MET A 165      12.870 -17.617 -20.748  1.00  1.400          C  
ATOM   2668  CG  MET A 165      12.615 -19.110 -20.988  1.00  1.400          C  
ATOM   2669  SD  MET A 165      13.656 -20.179 -19.957  1.00  1.400          S  
ATOM   2670  CE  MET A 165      12.842 -20.098 -18.352  1.00  1.400          C  
ATOM   2671  H   MET A 165      10.321 -17.203 -20.417  1.00  1.120          H  
ATOM   2672  HA  MET A 165      12.503 -15.660 -21.455  1.00  1.240          H  
ATOM   2673 1HB  MET A 165      13.918 -17.418 -20.895  1.00  1.680          H  
ATOM   2674 2HB  MET A 165      12.656 -17.429 -19.699  1.00  1.680          H  
ATOM   2675 1HG  MET A 165      11.585 -19.338 -20.802  1.00  1.680          H  
ATOM   2676 2HG  MET A 165      12.830 -19.359 -22.026  1.00  1.680          H  
ATOM   2677 1HE  MET A 165      13.386 -20.708 -17.635  1.00  1.680          H  
ATOM   2678 2HE  MET A 165      12.808 -19.068 -18.001  1.00  1.680          H  
ATOM   2679 3HE  MET A 165      11.830 -20.481 -18.445  1.00  1.680          H  
ATOM   2680  N   LEU A 166      11.149 -17.806 -23.546  1.00  1.010          N  
ATOM   2681  CA  LEU A 166      11.186 -18.156 -24.952  1.00  1.090          C  
ATOM   2682  C   LEU A 166      10.889 -16.949 -25.825  1.00  0.930          C  
ATOM   2683  O   LEU A 166      11.569 -16.733 -26.838  1.00  0.960          O  
ATOM   2684  CB  LEU A 166      10.195 -19.287 -25.229  1.00  1.490          C  
ATOM   2685  CG  LEU A 166      10.556 -20.689 -24.618  1.00  1.490          C  
ATOM   2686  CD1 LEU A 166       9.355 -21.614 -24.780  1.00  1.490          C  
ATOM   2687  CD2 LEU A 166      11.789 -21.284 -25.311  1.00  1.490          C  
ATOM   2688  H   LEU A 166      10.440 -18.236 -22.944  1.00  1.210          H  
ATOM   2689  HA  LEU A 166      12.187 -18.490 -25.190  1.00  1.310          H  
ATOM   2690 1HB  LEU A 166       9.227 -18.991 -24.816  1.00  1.790          H  
ATOM   2691 2HB  LEU A 166      10.088 -19.401 -26.306  1.00  1.790          H  
ATOM   2692  HG  LEU A 166      10.770 -20.582 -23.558  1.00  1.790          H  
ATOM   2693 1HD1 LEU A 166       9.583 -22.585 -24.344  1.00  1.790          H  
ATOM   2694 2HD1 LEU A 166       8.493 -21.181 -24.266  1.00  1.790          H  
ATOM   2695 3HD1 LEU A 166       9.124 -21.735 -25.837  1.00  1.790          H  
ATOM   2696 1HD2 LEU A 166      12.007 -22.255 -24.870  1.00  1.790          H  
ATOM   2697 2HD2 LEU A 166      11.587 -21.406 -26.375  1.00  1.790          H  
ATOM   2698 3HD2 LEU A 166      12.651 -20.641 -25.181  1.00  1.790          H  
ATOM   2699  N   LEU A 167       9.925 -16.099 -25.431  1.00  0.800          N  
ATOM   2700  CA  LEU A 167       9.651 -14.936 -26.265  1.00  0.740          C  
ATOM   2701  C   LEU A 167      10.875 -14.055 -26.393  1.00  0.780          C  
ATOM   2702  O   LEU A 167      11.210 -13.627 -27.504  1.00  0.850          O  
ATOM   2703  CB  LEU A 167       8.495 -14.083 -25.687  1.00  1.060          C  
ATOM   2704  CG  LEU A 167       7.040 -14.637 -25.800  1.00  1.060          C  
ATOM   2705  CD1 LEU A 167       6.074 -13.772 -24.940  1.00  1.060          C  
ATOM   2706  CD2 LEU A 167       6.592 -14.570 -27.260  1.00  1.060          C  
ATOM   2707  H   LEU A 167       9.349 -16.297 -24.603  1.00  0.960          H  
ATOM   2708  HA  LEU A 167       9.388 -15.286 -27.257  1.00  0.890          H  
ATOM   2709 1HB  LEU A 167       8.695 -13.946 -24.620  1.00  1.270          H  
ATOM   2710 2HB  LEU A 167       8.519 -13.105 -26.163  1.00  1.270          H  
ATOM   2711  HG  LEU A 167       7.004 -15.665 -25.441  1.00  1.270          H  
ATOM   2712 1HD1 LEU A 167       5.059 -14.160 -25.028  1.00  1.270          H  
ATOM   2713 2HD1 LEU A 167       6.382 -13.809 -23.895  1.00  1.270          H  
ATOM   2714 3HD1 LEU A 167       6.091 -12.740 -25.282  1.00  1.270          H  
ATOM   2715 1HD2 LEU A 167       5.584 -14.934 -27.325  1.00  1.270          H  
ATOM   2716 2HD2 LEU A 167       6.628 -13.540 -27.591  1.00  1.270          H  
ATOM   2717 3HD2 LEU A 167       7.231 -15.174 -27.896  1.00  1.270          H  
ATOM   2718  N   VAL A 168      11.592 -13.843 -25.281  1.00  0.830          N  
ATOM   2719  CA  VAL A 168      12.756 -12.981 -25.362  1.00  1.010          C  
ATOM   2720  C   VAL A 168      13.980 -13.654 -25.991  1.00  1.070          C  
ATOM   2721  O   VAL A 168      14.704 -12.997 -26.740  1.00  1.140          O  
ATOM   2722  CB  VAL A 168      13.116 -12.332 -24.008  1.00  1.340          C  
ATOM   2723  CG1 VAL A 168      11.985 -11.425 -23.543  1.00  1.340          C  
ATOM   2724  CG2 VAL A 168      13.368 -13.357 -22.938  1.00  1.340          C  
ATOM   2725  H   VAL A 168      11.267 -14.239 -24.392  1.00  1.000          H  
ATOM   2726  HA  VAL A 168      12.480 -12.144 -25.994  1.00  1.210          H  
ATOM   2727  HB  VAL A 168      13.987 -11.732 -24.164  1.00  1.610          H  
ATOM   2728 1HG1 VAL A 168      12.254 -10.934 -22.600  1.00  1.610          H  
ATOM   2729 2HG1 VAL A 168      11.805 -10.679 -24.302  1.00  1.610          H  
ATOM   2730 3HG1 VAL A 168      11.081 -12.020 -23.396  1.00  1.610          H  
ATOM   2731 1HG2 VAL A 168      13.628 -12.852 -22.004  1.00  1.610          H  
ATOM   2732 2HG2 VAL A 168      12.485 -13.910 -22.805  1.00  1.610          H  
ATOM   2733 3HG2 VAL A 168      14.161 -14.027 -23.208  1.00  1.610          H  
ATOM   2734  N   TYR A 169      14.242 -14.937 -25.713  1.00  1.120          N  
ATOM   2735  CA  TYR A 169      15.398 -15.576 -26.326  1.00  1.230          C  
ATOM   2736  C   TYR A 169      15.289 -15.613 -27.832  1.00  1.190          C  
ATOM   2737  O   TYR A 169      16.252 -15.286 -28.524  1.00  1.310          O  
ATOM   2738  CB  TYR A 169      15.591 -17.026 -25.858  1.00  1.680          C  
ATOM   2739  CG  TYR A 169      16.332 -17.235 -24.565  1.00  1.680          C  
ATOM   2740  CD1 TYR A 169      15.705 -17.826 -23.476  1.00  1.680          C  
ATOM   2741  CD2 TYR A 169      17.666 -16.851 -24.475  1.00  1.680          C  
ATOM   2742  CE1 TYR A 169      16.399 -18.023 -22.303  1.00  1.680          C  
ATOM   2743  CE2 TYR A 169      18.357 -17.053 -23.300  1.00  1.680          C  
ATOM   2744  CZ  TYR A 169      17.723 -17.636 -22.215  1.00  1.680          C  
ATOM   2745  OH  TYR A 169      18.409 -17.831 -21.037  1.00  1.680          O  
ATOM   2746  H   TYR A 169      13.648 -15.468 -25.076  1.00  1.340          H  
ATOM   2747  HA  TYR A 169      16.283 -14.997 -26.067  1.00  1.480          H  
ATOM   2748 1HB  TYR A 169      14.602 -17.481 -25.745  1.00  2.010          H  
ATOM   2749 2HB  TYR A 169      16.098 -17.582 -26.632  1.00  2.010          H  
ATOM   2750  HD1 TYR A 169      14.670 -18.141 -23.547  1.00  2.010          H  
ATOM   2751  HD2 TYR A 169      18.166 -16.393 -25.329  1.00  2.010          H  
ATOM   2752  HE1 TYR A 169      15.909 -18.488 -21.451  1.00  2.010          H  
ATOM   2753  HE2 TYR A 169      19.402 -16.753 -23.223  1.00  2.010          H  
ATOM   2754  HH  TYR A 169      17.833 -18.261 -20.399  1.00  2.010          H  
ATOM   2755  N   SER A 170      14.109 -15.954 -28.346  1.00  1.050          N  
ATOM   2756  CA  SER A 170      13.930 -16.066 -29.778  1.00  1.060          C  
ATOM   2757  C   SER A 170      14.197 -14.754 -30.493  1.00  1.000          C  
ATOM   2758  O   SER A 170      14.968 -14.713 -31.460  1.00  1.040          O  
ATOM   2759  CB  SER A 170      12.530 -16.556 -30.072  1.00  1.480          C  
ATOM   2760  OG  SER A 170      12.309 -16.679 -31.451  1.00  1.480          O  
ATOM   2761  H   SER A 170      13.328 -16.197 -27.726  1.00  1.260          H  
ATOM   2762  HA  SER A 170      14.640 -16.805 -30.152  1.00  1.270          H  
ATOM   2763 1HB  SER A 170      12.383 -17.521 -29.589  1.00  1.780          H  
ATOM   2764 2HB  SER A 170      11.811 -15.865 -29.634  1.00  1.780          H  
ATOM   2765  HG  SER A 170      11.450 -17.098 -31.542  1.00  1.780          H  
ATOM   2766  N   VAL A 171      13.620 -13.661 -29.993  1.00  0.980          N  
ATOM   2767  CA  VAL A 171      13.827 -12.389 -30.672  1.00  1.050          C  
ATOM   2768  C   VAL A 171      15.271 -11.894 -30.521  1.00  1.160          C  
ATOM   2769  O   VAL A 171      15.835 -11.315 -31.461  1.00  1.170          O  
ATOM   2770  CB  VAL A 171      12.805 -11.358 -30.180  1.00  1.440          C  
ATOM   2771  CG1 VAL A 171      11.425 -11.891 -30.426  1.00  1.440          C  
ATOM   2772  CG2 VAL A 171      12.980 -11.071 -28.692  1.00  1.440          C  
ATOM   2773  H   VAL A 171      13.000 -13.747 -29.182  1.00  1.180          H  
ATOM   2774  HA  VAL A 171      13.636 -12.545 -31.734  1.00  1.260          H  
ATOM   2775  HB  VAL A 171      12.906 -10.457 -30.767  1.00  1.730          H  
ATOM   2776 1HG1 VAL A 171      10.683 -11.156 -30.106  1.00  1.730          H  
ATOM   2777 2HG1 VAL A 171      11.302 -12.092 -31.487  1.00  1.730          H  
ATOM   2778 3HG1 VAL A 171      11.297 -12.799 -29.865  1.00  1.730          H  
ATOM   2779 1HG2 VAL A 171      12.225 -10.364 -28.364  1.00  1.730          H  
ATOM   2780 2HG2 VAL A 171      12.860 -11.981 -28.169  1.00  1.730          H  
ATOM   2781 3HG2 VAL A 171      13.953 -10.661 -28.479  1.00  1.730          H  
ATOM   2782  N   LEU A 172      15.878 -12.160 -29.355  1.00  1.330          N  
ATOM   2783  CA  LEU A 172      17.254 -11.804 -29.087  1.00  1.510          C  
ATOM   2784  C   LEU A 172      18.152 -12.438 -30.120  1.00  1.440          C  
ATOM   2785  O   LEU A 172      18.940 -11.752 -30.766  1.00  1.460          O  
ATOM   2786  CB  LEU A 172      17.636 -12.303 -27.673  1.00  2.040          C  
ATOM   2787  CG  LEU A 172      19.038 -11.999 -27.093  1.00  2.040          C  
ATOM   2788  CD1 LEU A 172      18.923 -11.986 -25.581  1.00  2.040          C  
ATOM   2789  CD2 LEU A 172      20.061 -13.103 -27.502  1.00  2.040          C  
ATOM   2790  H   LEU A 172      15.360 -12.615 -28.596  1.00  1.600          H  
ATOM   2791  HA  LEU A 172      17.355 -10.721 -29.138  1.00  1.810          H  
ATOM   2792 1HB  LEU A 172      16.913 -11.882 -26.979  1.00  2.450          H  
ATOM   2793 2HB  LEU A 172      17.515 -13.375 -27.651  1.00  2.450          H  
ATOM   2794  HG  LEU A 172      19.371 -11.024 -27.429  1.00  2.450          H  
ATOM   2795 1HD1 LEU A 172      19.890 -11.769 -25.132  1.00  2.450          H  
ATOM   2796 2HD1 LEU A 172      18.219 -11.225 -25.290  1.00  2.450          H  
ATOM   2797 3HD1 LEU A 172      18.575 -12.959 -25.232  1.00  2.450          H  
ATOM   2798 1HD2 LEU A 172      21.029 -12.879 -27.052  1.00  2.450          H  
ATOM   2799 2HD2 LEU A 172      19.712 -14.073 -27.142  1.00  2.450          H  
ATOM   2800 3HD2 LEU A 172      20.188 -13.153 -28.569  1.00  2.450          H  
ATOM   2801  N   TYR A 173      18.006 -13.750 -30.322  1.00  1.470          N  
ATOM   2802  CA  TYR A 173      18.854 -14.450 -31.264  1.00  1.580          C  
ATOM   2803  C   TYR A 173      18.658 -13.953 -32.689  1.00  1.420          C  
ATOM   2804  O   TYR A 173      19.638 -13.768 -33.418  1.00  1.640          O  
ATOM   2805  CB  TYR A 173      18.608 -15.960 -31.195  1.00  2.170          C  
ATOM   2806  CG  TYR A 173      19.125 -16.628 -29.913  1.00  2.170          C  
ATOM   2807  CD1 TYR A 173      18.265 -17.398 -29.136  1.00  2.170          C  
ATOM   2808  CD2 TYR A 173      20.447 -16.461 -29.511  1.00  2.170          C  
ATOM   2809  CE1 TYR A 173      18.722 -17.992 -27.977  1.00  2.170          C  
ATOM   2810  CE2 TYR A 173      20.895 -17.056 -28.348  1.00  2.170          C  
ATOM   2811  CZ  TYR A 173      20.038 -17.816 -27.585  1.00  2.170          C  
ATOM   2812  OH  TYR A 173      20.496 -18.409 -26.429  1.00  2.170          O  
ATOM   2813  H   TYR A 173      17.319 -14.272 -29.770  1.00  1.760          H  
ATOM   2814  HA  TYR A 173      19.887 -14.246 -30.998  1.00  1.900          H  
ATOM   2815 1HB  TYR A 173      17.529 -16.142 -31.259  1.00  2.600          H  
ATOM   2816 2HB  TYR A 173      19.073 -16.446 -32.049  1.00  2.600          H  
ATOM   2817  HD1 TYR A 173      17.228 -17.534 -29.443  1.00  2.600          H  
ATOM   2818  HD2 TYR A 173      21.136 -15.865 -30.104  1.00  2.600          H  
ATOM   2819  HE1 TYR A 173      18.050 -18.597 -27.372  1.00  2.600          H  
ATOM   2820  HE2 TYR A 173      21.930 -16.924 -28.034  1.00  2.600          H  
ATOM   2821  HH  TYR A 173      19.792 -18.933 -26.033  1.00  2.600          H  
ATOM   2822  N   MET A 174      17.409 -13.682 -33.098  1.00  1.160          N  
ATOM   2823  CA  MET A 174      17.192 -13.218 -34.465  1.00  1.210          C  
ATOM   2824  C   MET A 174      17.988 -11.968 -34.754  1.00  1.200          C  
ATOM   2825  O   MET A 174      18.704 -11.897 -35.760  1.00  1.400          O  
ATOM   2826  CB  MET A 174      15.721 -12.886 -34.725  1.00  1.670          C  
ATOM   2827  CG  MET A 174      14.768 -14.051 -34.809  1.00  1.670          C  
ATOM   2828  SD  MET A 174      13.027 -13.517 -34.916  1.00  1.670          S  
ATOM   2829  CE  MET A 174      12.902 -12.793 -36.566  1.00  1.670          C  
ATOM   2830  H   MET A 174      16.614 -13.858 -32.473  1.00  1.390          H  
ATOM   2831  HA  MET A 174      17.520 -13.996 -35.150  1.00  1.450          H  
ATOM   2832 1HB  MET A 174      15.364 -12.251 -33.913  1.00  2.010          H  
ATOM   2833 2HB  MET A 174      15.643 -12.307 -35.628  1.00  2.010          H  
ATOM   2834 1HG  MET A 174      15.001 -14.644 -35.690  1.00  2.010          H  
ATOM   2835 2HG  MET A 174      14.883 -14.684 -33.935  1.00  2.010          H  
ATOM   2836 1HE  MET A 174      11.894 -12.456 -36.718  1.00  2.010          H  
ATOM   2837 2HE  MET A 174      13.576 -11.947 -36.663  1.00  2.010          H  
ATOM   2838 3HE  MET A 174      13.144 -13.542 -37.317  1.00  2.010          H  
ATOM   2839  N   LEU A 175      17.972 -11.031 -33.818  1.00  1.160          N  
ATOM   2840  CA  LEU A 175      18.622  -9.755 -34.020  1.00  1.330          C  
ATOM   2841  C   LEU A 175      20.136  -9.726 -33.907  1.00  1.640          C  
ATOM   2842  O   LEU A 175      20.719  -8.637 -33.893  1.00  1.790          O  
ATOM   2843  CB  LEU A 175      17.993  -8.712 -33.122  1.00  1.790          C  
ATOM   2844  CG  LEU A 175      16.523  -8.330 -33.455  1.00  1.790          C  
ATOM   2845  CD1 LEU A 175      16.056  -7.459 -32.392  1.00  1.790          C  
ATOM   2846  CD2 LEU A 175      16.445  -7.570 -34.820  1.00  1.790          C  
ATOM   2847  H   LEU A 175      17.386 -11.178 -32.983  1.00  1.390          H  
ATOM   2848  HA  LEU A 175      18.411  -9.467 -35.040  1.00  1.600          H  
ATOM   2849 1HB  LEU A 175      18.022  -9.089 -32.093  1.00  2.150          H  
ATOM   2850 2HB  LEU A 175      18.580  -7.812 -33.182  1.00  2.150          H  
ATOM   2851  HG  LEU A 175      15.891  -9.222 -33.485  1.00  2.150          H  
ATOM   2852 1HD1 LEU A 175      15.052  -7.148 -32.576  1.00  2.150          H  
ATOM   2853 2HD1 LEU A 175      16.115  -7.989 -31.442  1.00  2.150          H  
ATOM   2854 3HD1 LEU A 175      16.674  -6.623 -32.369  1.00  2.150          H  
ATOM   2855 1HD2 LEU A 175      15.430  -7.275 -35.025  1.00  2.150          H  
ATOM   2856 2HD2 LEU A 175      17.069  -6.679 -34.777  1.00  2.150          H  
ATOM   2857 3HD2 LEU A 175      16.777  -8.194 -35.624  1.00  2.150          H  
ATOM   2858  N   PHE A 176      20.780 -10.892 -33.767  1.00  1.820          N  
ATOM   2859  CA  PHE A 176      22.232 -10.938 -33.868  1.00  2.170          C  
ATOM   2860  C   PHE A 176      22.645 -11.532 -35.222  1.00  2.180          C  
ATOM   2861  O   PHE A 176      23.837 -11.676 -35.509  1.00  2.530          O  
ATOM   2862  CB  PHE A 176      22.883 -11.696 -32.712  1.00  2.900          C  
ATOM   2863  CG  PHE A 176      22.878 -10.934 -31.422  1.00  2.900          C  
ATOM   2864  CD1 PHE A 176      21.983 -11.189 -30.416  1.00  2.900          C  
ATOM   2865  CD2 PHE A 176      23.823  -9.934 -31.229  1.00  2.900          C  
ATOM   2866  CE1 PHE A 176      22.022 -10.456 -29.243  1.00  2.900          C  
ATOM   2867  CE2 PHE A 176      23.864  -9.210 -30.067  1.00  2.900          C  
ATOM   2868  CZ  PHE A 176      22.963  -9.469 -29.077  1.00  2.900          C  
ATOM   2869  H   PHE A 176      20.265 -11.776 -33.652  1.00  2.180          H  
ATOM   2870  HA  PHE A 176      22.610  -9.918 -33.830  1.00  2.600          H  
ATOM   2871 1HB  PHE A 176      22.343 -12.634 -32.557  1.00  3.480          H  
ATOM   2872 2HB  PHE A 176      23.911 -11.942 -32.965  1.00  3.480          H  
ATOM   2873  HD1 PHE A 176      21.245 -11.970 -30.553  1.00  3.480          H  
ATOM   2874  HD2 PHE A 176      24.544  -9.725 -32.022  1.00  3.480          H  
ATOM   2875  HE1 PHE A 176      21.314 -10.658 -28.459  1.00  3.480          H  
ATOM   2876  HE2 PHE A 176      24.611  -8.428 -29.935  1.00  3.480          H  
ATOM   2877  HZ  PHE A 176      22.998  -8.893 -28.168  1.00  3.480          H  
ATOM   2878  N   GLY A 177      21.646 -11.876 -36.048  1.00  1.980          N  
ATOM   2879  CA  GLY A 177      21.844 -12.447 -37.377  1.00  2.140          C  
ATOM   2880  C   GLY A 177      21.470 -11.434 -38.461  1.00  2.040          C  
ATOM   2881  O   GLY A 177      21.585 -10.224 -38.281  1.00  1.940          O  
ATOM   2882  H   GLY A 177      20.679 -11.742 -35.745  1.00  2.380          H  
ATOM   2883 1HA  GLY A 177      22.883 -12.752 -37.494  1.00  2.570          H  
ATOM   2884 2HA  GLY A 177      21.228 -13.339 -37.476  1.00  2.570          H  
ATOM   2885  N   LEU A 178      20.969 -11.908 -39.607  1.00  2.180          N  
ATOM   2886  CA  LEU A 178      20.637 -10.975 -40.692  1.00  2.260          C  
ATOM   2887  C   LEU A 178      19.562  -9.995 -40.263  1.00  1.980          C  
ATOM   2888  O   LEU A 178      19.648  -8.788 -40.548  1.00  2.060          O  
ATOM   2889  CB  LEU A 178      20.109 -11.713 -41.926  1.00  3.130          C  
ATOM   2890  CG  LEU A 178      21.083 -12.581 -42.729  1.00  3.130          C  
ATOM   2891  CD1 LEU A 178      20.286 -13.356 -43.772  1.00  3.130          C  
ATOM   2892  CD2 LEU A 178      22.122 -11.696 -43.418  1.00  3.130          C  
ATOM   2893  H   LEU A 178      20.857 -12.904 -39.732  1.00  2.620          H  
ATOM   2894  HA  LEU A 178      21.526 -10.403 -40.943  1.00  2.710          H  
ATOM   2895 1HB  LEU A 178      19.269 -12.339 -41.626  1.00  3.760          H  
ATOM   2896 2HB  LEU A 178      19.736 -10.964 -42.609  1.00  3.760          H  
ATOM   2897  HG  LEU A 178      21.582 -13.290 -42.073  1.00  3.760          H  
ATOM   2898 1HD1 LEU A 178      20.962 -13.982 -44.355  1.00  3.760          H  
ATOM   2899 2HD1 LEU A 178      19.548 -13.987 -43.277  1.00  3.760          H  
ATOM   2900 3HD1 LEU A 178      19.777 -12.657 -44.438  1.00  3.760          H  
ATOM   2901 1HD2 LEU A 178      22.797 -12.322 -44.001  1.00  3.760          H  
ATOM   2902 2HD2 LEU A 178      21.617 -10.991 -44.083  1.00  3.760          H  
ATOM   2903 3HD2 LEU A 178      22.701 -11.144 -42.686  1.00  3.760          H  
ATOM   2904  N   TRP A 179      18.626 -10.499 -39.457  1.00  1.760          N  
ATOM   2905  CA  TRP A 179      17.479  -9.754 -38.967  1.00  1.600          C  
ATOM   2906  C   TRP A 179      17.893  -8.485 -38.220  1.00  1.460          C  
ATOM   2907  O   TRP A 179      17.109  -7.539 -38.112  1.00  1.720          O  
ATOM   2908  CB  TRP A 179      16.615 -10.621 -38.056  1.00  2.300          C  
ATOM   2909  CG  TRP A 179      15.929 -11.798 -38.713  1.00  2.300          C  
ATOM   2910  CD1 TRP A 179      16.109 -13.116 -38.402  1.00  2.300          C  
ATOM   2911  CD2 TRP A 179      14.984 -11.778 -39.806  1.00  2.300          C  
ATOM   2912  NE1 TRP A 179      15.310 -13.904 -39.196  1.00  2.300          N  
ATOM   2913  CE2 TRP A 179      14.617 -13.102 -40.059  1.00  2.300          C  
ATOM   2914  CE3 TRP A 179      14.436 -10.776 -40.573  1.00  2.300          C  
ATOM   2915  CZ2 TRP A 179      13.708 -13.430 -41.041  1.00  2.300          C  
ATOM   2916  CZ3 TRP A 179      13.538 -11.095 -41.558  1.00  2.300          C  
ATOM   2917  CH2 TRP A 179      13.178 -12.392 -41.786  1.00  2.300          C  
ATOM   2918  H   TRP A 179      18.684 -11.484 -39.229  1.00  2.110          H  
ATOM   2919  HA  TRP A 179      16.879  -9.465 -39.818  1.00  1.920          H  
ATOM   2920 1HB  TRP A 179      17.230 -11.010 -37.301  1.00  2.760          H  
ATOM   2921 2HB  TRP A 179      15.877 -10.037 -37.562  1.00  2.760          H  
ATOM   2922  HD1 TRP A 179      16.772 -13.490 -37.622  1.00  2.760          H  
ATOM   2923  HE1 TRP A 179      15.247 -14.916 -39.158  1.00  2.760          H  
ATOM   2924  HE3 TRP A 179      14.720  -9.769 -40.412  1.00  2.760          H  
ATOM   2925  HZ2 TRP A 179      13.415 -14.457 -41.241  1.00  2.760          H  
ATOM   2926  HZ3 TRP A 179      13.118 -10.283 -42.156  1.00  2.760          H  
ATOM   2927  HH2 TRP A 179      12.459 -12.610 -42.573  1.00  2.760          H  
ATOM   2928  N   ALA A 180      19.145  -8.416 -37.765  1.00  1.380          N  
ATOM   2929  CA  ALA A 180      19.642  -7.261 -37.052  1.00  1.370          C  
ATOM   2930  C   ALA A 180      19.447  -6.006 -37.894  1.00  1.520          C  
ATOM   2931  O   ALA A 180      19.190  -4.925 -37.366  1.00  1.610          O  
ATOM   2932  CB  ALA A 180      21.119  -7.442 -36.766  1.00  1.920          C  
ATOM   2933  H   ALA A 180      19.800  -9.189 -37.923  1.00  1.660          H  
ATOM   2934  HA  ALA A 180      19.093  -7.160 -36.117  1.00  1.640          H  
ATOM   2935 1HB  ALA A 180      21.496  -6.580 -36.220  1.00  2.310          H  
ATOM   2936 2HB  ALA A 180      21.280  -8.337 -36.188  1.00  2.310          H  
ATOM   2937 3HB  ALA A 180      21.654  -7.541 -37.709  1.00  2.310          H  
ATOM   2938  N   ALA A 181      19.616  -6.150 -39.218  1.00  1.760          N  
ATOM   2939  CA  ALA A 181      19.448  -5.058 -40.162  1.00  2.100          C  
ATOM   2940  C   ALA A 181      18.145  -5.194 -40.959  1.00  2.140          C  
ATOM   2941  O   ALA A 181      17.594  -4.201 -41.437  1.00  2.400          O  
ATOM   2942  CB  ALA A 181      20.629  -5.020 -41.113  1.00  2.800          C  
ATOM   2943  H   ALA A 181      19.858  -7.068 -39.594  1.00  2.110          H  
ATOM   2944  HA  ALA A 181      19.404  -4.126 -39.601  1.00  2.520          H  
ATOM   2945 1HB  ALA A 181      20.512  -4.186 -41.803  1.00  3.360          H  
ATOM   2946 2HB  ALA A 181      21.548  -4.897 -40.543  1.00  3.360          H  
ATOM   2947 3HB  ALA A 181      20.668  -5.954 -41.671  1.00  3.360          H  
ATOM   2948  N   LEU A 182      17.657  -6.430 -41.104  1.00  2.110          N  
ATOM   2949  CA  LEU A 182      16.494  -6.729 -41.948  1.00  2.450          C  
ATOM   2950  C   LEU A 182      15.111  -6.844 -41.292  1.00  2.440          C  
ATOM   2951  O   LEU A 182      14.105  -6.807 -41.998  1.00  2.780          O  
ATOM   2952  CB  LEU A 182      16.702  -8.094 -42.643  1.00  3.290          C  
ATOM   2953  CG  LEU A 182      17.478  -8.163 -43.979  1.00  3.290          C  
ATOM   2954  CD1 LEU A 182      18.919  -7.697 -43.803  1.00  3.290          C  
ATOM   2955  CD2 LEU A 182      17.439  -9.618 -44.463  1.00  3.290          C  
ATOM   2956  H   LEU A 182      18.176  -7.205 -40.690  1.00  2.530          H  
ATOM   2957  HA  LEU A 182      16.434  -5.945 -42.702  1.00  2.940          H  
ATOM   2958 1HB  LEU A 182      17.241  -8.728 -41.955  1.00  3.950          H  
ATOM   2959 2HB  LEU A 182      15.723  -8.544 -42.808  1.00  3.950          H  
ATOM   2960  HG  LEU A 182      17.001  -7.517 -44.714  1.00  3.950          H  
ATOM   2961 1HD1 LEU A 182      19.437  -7.767 -44.759  1.00  3.950          H  
ATOM   2962 2HD1 LEU A 182      18.939  -6.665 -43.470  1.00  3.950          H  
ATOM   2963 3HD1 LEU A 182      19.428  -8.324 -43.073  1.00  3.950          H  
ATOM   2964 1HD2 LEU A 182      17.969  -9.703 -45.412  1.00  3.950          H  
ATOM   2965 2HD2 LEU A 182      17.907 -10.259 -43.730  1.00  3.950          H  
ATOM   2966 3HD2 LEU A 182      16.402  -9.928 -44.600  1.00  3.950          H  
ATOM   2967  N   ALA A 183      15.024  -7.029 -39.981  1.00  2.380          N  
ATOM   2968  CA  ALA A 183      13.741  -7.353 -39.386  1.00  2.310          C  
ATOM   2969  C   ALA A 183      12.588  -6.393 -39.544  1.00  2.150          C  
ATOM   2970  O   ALA A 183      11.488  -6.842 -39.869  1.00  2.320          O  
ATOM   2971  CB  ALA A 183      13.919  -7.540 -37.890  1.00  3.260          C  
ATOM   2972  H   ALA A 183      15.855  -7.035 -39.389  1.00  2.860          H  
ATOM   2973  HA  ALA A 183      13.420  -8.267 -39.842  1.00  2.770          H  
ATOM   2974 1HB  ALA A 183      12.992  -7.843 -37.449  1.00  3.910          H  
ATOM   2975 2HB  ALA A 183      14.654  -8.277 -37.708  1.00  3.910          H  
ATOM   2976 3HB  ALA A 183      14.235  -6.603 -37.443  1.00  3.910          H  
ATOM   2977  N   SER A 184      12.781  -5.110 -39.395  1.00  2.220          N  
ATOM   2978  CA  SER A 184      11.609  -4.252 -39.384  1.00  2.470          C  
ATOM   2979  C   SER A 184      10.675  -4.863 -38.326  1.00  2.460          C  
ATOM   2980  O   SER A 184      11.109  -5.117 -37.203  1.00  2.720          O  
ATOM   2981  CB  SER A 184      10.953  -4.139 -40.753  1.00  3.360          C  
ATOM   2982  OG  SER A 184      10.004  -3.111 -40.752  1.00  3.360          O  
ATOM   2983  H   SER A 184      13.703  -4.745 -39.213  1.00  2.660          H  
ATOM   2984  HA  SER A 184      11.897  -3.254 -39.056  1.00  2.960          H  
ATOM   2985 1HB  SER A 184      11.714  -3.936 -41.503  1.00  4.030          H  
ATOM   2986 2HB  SER A 184      10.469  -5.063 -41.035  1.00  4.030          H  
ATOM   2987  HG  SER A 184       9.653  -3.075 -41.644  1.00  4.030          H  
ATOM   2988  N   THR A 185       9.438  -5.211 -38.669  1.00  2.370          N  
ATOM   2989  CA  THR A 185       8.518  -5.743 -37.657  1.00  2.460          C  
ATOM   2990  C   THR A 185       8.788  -7.193 -37.250  1.00  2.240          C  
ATOM   2991  O   THR A 185       8.228  -7.664 -36.253  1.00  2.520          O  
ATOM   2992  CB  THR A 185       7.054  -5.616 -38.109  1.00  3.410          C  
ATOM   2993  OG1 THR A 185       6.861  -6.356 -39.324  1.00  3.410          O  
ATOM   2994  CG2 THR A 185       6.749  -4.147 -38.328  1.00  3.410          C  
ATOM   2995  H   THR A 185       9.108  -5.053 -39.613  1.00  2.840          H  
ATOM   2996  HA  THR A 185       8.637  -5.129 -36.764  1.00  2.950          H  
ATOM   2997  HB  THR A 185       6.387  -6.020 -37.331  1.00  4.090          H  
ATOM   2998  HG1 THR A 185       5.926  -6.360 -39.553  1.00  4.090          H  
ATOM   2999 1HG2 THR A 185       5.709  -4.017 -38.635  1.00  4.090          H  
ATOM   3000 2HG2 THR A 185       6.917  -3.619 -37.393  1.00  4.090          H  
ATOM   3001 3HG2 THR A 185       7.407  -3.739 -39.095  1.00  4.090          H  
ATOM   3002  N   TRP A 186       9.693  -7.877 -37.953  1.00  1.900          N  
ATOM   3003  CA  TRP A 186      10.047  -9.271 -37.683  1.00  1.790          C  
ATOM   3004  C   TRP A 186      10.617  -9.497 -36.308  1.00  1.440          C  
ATOM   3005  O   TRP A 186      10.554 -10.620 -35.819  1.00  1.270          O  
ATOM   3006  CB  TRP A 186      11.034  -9.832 -38.703  1.00  2.550          C  
ATOM   3007  CG  TRP A 186      10.467 -10.364 -39.945  1.00  2.550          C  
ATOM   3008  CD1 TRP A 186      10.282  -9.725 -41.131  1.00  2.550          C  
ATOM   3009  CD2 TRP A 186      10.096 -11.741 -40.165  1.00  2.550          C  
ATOM   3010  NE1 TRP A 186       9.779 -10.607 -42.064  1.00  2.550          N  
ATOM   3011  CE2 TRP A 186       9.668 -11.845 -41.485  1.00  2.550          C  
ATOM   3012  CE3 TRP A 186      10.109 -12.878 -39.360  1.00  2.550          C  
ATOM   3013  CZ2 TRP A 186       9.243 -13.043 -42.018  1.00  2.550          C  
ATOM   3014  CZ3 TRP A 186       9.694 -14.077 -39.890  1.00  2.550          C  
ATOM   3015  CH2 TRP A 186       9.266 -14.162 -41.184  1.00  2.550          C  
ATOM   3016  H   TRP A 186      10.151  -7.401 -38.732  1.00  2.280          H  
ATOM   3017  HA  TRP A 186       9.136  -9.865 -37.764  1.00  2.150          H  
ATOM   3018 1HB  TRP A 186      11.674  -9.086 -38.972  1.00  3.060          H  
ATOM   3019 2HB  TRP A 186      11.635 -10.609 -38.251  1.00  3.060          H  
ATOM   3020  HD1 TRP A 186      10.499  -8.666 -41.315  1.00  3.060          H  
ATOM   3021  HE1 TRP A 186       9.548 -10.380 -43.022  1.00  3.060          H  
ATOM   3022  HE3 TRP A 186      10.445 -12.825 -38.340  1.00  3.060          H  
ATOM   3023  HZ2 TRP A 186       8.909 -13.132 -43.049  1.00  3.060          H  
ATOM   3024  HZ3 TRP A 186       9.714 -14.958 -39.250  1.00  3.060          H  
ATOM   3025  HH2 TRP A 186       8.944 -15.129 -41.570  1.00  3.060          H  
ATOM   3026  N   MET A 187      11.150  -8.485 -35.611  1.00  1.390          N  
ATOM   3027  CA  MET A 187      11.661  -8.879 -34.299  1.00  1.170          C  
ATOM   3028  C   MET A 187      10.519  -9.205 -33.344  1.00  1.120          C  
ATOM   3029  O   MET A 187      10.748  -9.744 -32.271  1.00  1.050          O  
ATOM   3030  CB  MET A 187      12.586  -7.877 -33.643  1.00  1.730          C  
ATOM   3031  CG  MET A 187      11.943  -6.637 -33.061  1.00  1.730          C  
ATOM   3032  SD  MET A 187      11.348  -5.534 -34.234  1.00  1.730          S  
ATOM   3033  CE  MET A 187      12.850  -4.841 -34.845  1.00  1.730          C  
ATOM   3034  H   MET A 187      11.203  -7.516 -35.967  1.00  1.670          H  
ATOM   3035  HA  MET A 187      12.241  -9.793 -34.423  1.00  1.400          H  
ATOM   3036 1HB  MET A 187      13.100  -8.387 -32.838  1.00  2.070          H  
ATOM   3037 2HB  MET A 187      13.326  -7.588 -34.351  1.00  2.070          H  
ATOM   3038 1HG  MET A 187      11.114  -6.907 -32.405  1.00  2.070          H  
ATOM   3039 2HG  MET A 187      12.680  -6.112 -32.464  1.00  2.070          H  
ATOM   3040 1HE  MET A 187      12.620  -4.079 -35.588  1.00  2.070          H  
ATOM   3041 2HE  MET A 187      13.370  -4.384 -34.018  1.00  2.070          H  
ATOM   3042 3HE  MET A 187      13.470  -5.595 -35.304  1.00  2.070          H  
ATOM   3043  N   TRP A 188       9.272  -8.935 -33.737  1.00  1.310          N  
ATOM   3044  CA  TRP A 188       8.144  -9.323 -32.918  1.00  1.300          C  
ATOM   3045  C   TRP A 188       7.556 -10.639 -33.440  1.00  1.130          C  
ATOM   3046  O   TRP A 188       6.508 -11.089 -32.987  1.00  1.100          O  
ATOM   3047  CB  TRP A 188       7.064  -8.241 -32.849  1.00  1.820          C  
ATOM   3048  CG  TRP A 188       7.414  -7.063 -31.987  1.00  1.820          C  
ATOM   3049  CD1 TRP A 188       7.335  -7.020 -30.623  1.00  1.820          C  
ATOM   3050  CD2 TRP A 188       7.827  -5.742 -32.402  1.00  1.820          C  
ATOM   3051  NE1 TRP A 188       7.693  -5.794 -30.163  1.00  1.820          N  
ATOM   3052  CE2 TRP A 188       8.008  -4.988 -31.234  1.00  1.820          C  
ATOM   3053  CE3 TRP A 188       8.049  -5.147 -33.640  1.00  1.820          C  
ATOM   3054  CZ2 TRP A 188       8.423  -3.661 -31.272  1.00  1.820          C  
ATOM   3055  CZ3 TRP A 188       8.460  -3.821 -33.680  1.00  1.820          C  
ATOM   3056  CH2 TRP A 188       8.651  -3.104 -32.529  1.00  1.820          C  
ATOM   3057  H   TRP A 188       9.092  -8.469 -34.633  1.00  1.570          H  
ATOM   3058  HA  TRP A 188       8.500  -9.484 -31.902  1.00  1.560          H  
ATOM   3059 1HB  TRP A 188       6.911  -7.864 -33.850  1.00  2.190          H  
ATOM   3060 2HB  TRP A 188       6.130  -8.661 -32.516  1.00  2.190          H  
ATOM   3061  HD1 TRP A 188       7.034  -7.840 -29.986  1.00  2.190          H  
ATOM   3062  HE1 TRP A 188       7.702  -5.554 -29.171  1.00  2.190          H  
ATOM   3063  HE3 TRP A 188       7.906  -5.712 -34.554  1.00  2.190          H  
ATOM   3064  HZ2 TRP A 188       8.573  -3.064 -30.375  1.00  2.190          H  
ATOM   3065  HZ3 TRP A 188       8.639  -3.368 -34.654  1.00  2.190          H  
ATOM   3066  HH2 TRP A 188       8.985  -2.078 -32.606  1.00  2.190          H  
ATOM   3067  N   TYR A 189       8.260 -11.311 -34.342  1.00  1.080          N  
ATOM   3068  CA  TYR A 189       7.797 -12.575 -34.877  1.00  1.050          C  
ATOM   3069  C   TYR A 189       7.485 -13.583 -33.783  1.00  0.880          C  
ATOM   3070  O   TYR A 189       6.426 -14.207 -33.793  1.00  0.870          O  
ATOM   3071  CB  TYR A 189       8.802 -13.139 -35.858  1.00  1.480          C  
ATOM   3072  CG  TYR A 189       8.429 -14.482 -36.357  1.00  1.480          C  
ATOM   3073  CD1 TYR A 189       7.419 -14.611 -37.291  1.00  1.480          C  
ATOM   3074  CD2 TYR A 189       9.101 -15.595 -35.894  1.00  1.480          C  
ATOM   3075  CE1 TYR A 189       7.071 -15.856 -37.754  1.00  1.480          C  
ATOM   3076  CE2 TYR A 189       8.758 -16.837 -36.361  1.00  1.480          C  
ATOM   3077  CZ  TYR A 189       7.744 -16.972 -37.287  1.00  1.480          C  
ATOM   3078  OH  TYR A 189       7.394 -18.220 -37.750  1.00  1.480          O  
ATOM   3079  H   TYR A 189       9.134 -10.930 -34.699  1.00  1.300          H  
ATOM   3080  HA  TYR A 189       6.876 -12.392 -35.421  1.00  1.260          H  
ATOM   3081 1HB  TYR A 189       8.881 -12.464 -36.703  1.00  1.780          H  
ATOM   3082 2HB  TYR A 189       9.782 -13.199 -35.387  1.00  1.780          H  
ATOM   3083  HD1 TYR A 189       6.896 -13.727 -37.656  1.00  1.780          H  
ATOM   3084  HD2 TYR A 189       9.901 -15.487 -35.160  1.00  1.780          H  
ATOM   3085  HE1 TYR A 189       6.272 -15.963 -38.487  1.00  1.780          H  
ATOM   3086  HE2 TYR A 189       9.282 -17.720 -35.998  1.00  1.780          H  
ATOM   3087  HH  TYR A 189       7.930 -18.885 -37.312  1.00  1.780          H  
ATOM   3088  N   ALA A 190       8.383 -13.752 -32.805  1.00  0.850          N  
ATOM   3089  CA  ALA A 190       8.138 -14.739 -31.754  1.00  0.810          C  
ATOM   3090  C   ALA A 190       6.812 -14.470 -31.053  1.00  0.780          C  
ATOM   3091  O   ALA A 190       6.109 -15.419 -30.685  1.00  0.790          O  
ATOM   3092  CB  ALA A 190       9.248 -14.716 -30.726  1.00  1.150          C  
ATOM   3093  H   ALA A 190       9.241 -13.218 -32.822  1.00  1.020          H  
ATOM   3094  HA  ALA A 190       8.092 -15.724 -32.221  1.00  0.970          H  
ATOM   3095 1HB  ALA A 190       9.059 -15.469 -29.959  1.00  1.380          H  
ATOM   3096 2HB  ALA A 190      10.199 -14.920 -31.213  1.00  1.380          H  
ATOM   3097 3HB  ALA A 190       9.274 -13.741 -30.263  1.00  1.380          H  
ATOM   3098  N   ILE A 191       6.472 -13.196 -30.852  1.00  0.840          N  
ATOM   3099  CA  ILE A 191       5.199 -12.874 -30.239  1.00  0.930          C  
ATOM   3100  C   ILE A 191       4.025 -13.046 -31.186  1.00  0.890          C  
ATOM   3101  O   ILE A 191       2.964 -13.513 -30.778  1.00  0.920          O  
ATOM   3102  CB  ILE A 191       5.182 -11.503 -29.504  1.00  1.270          C  
ATOM   3103  CG1 ILE A 191       3.871 -11.299 -28.834  1.00  1.270          C  
ATOM   3104  CG2 ILE A 191       5.486 -10.338 -30.341  1.00  1.270          C  
ATOM   3105  CD1 ILE A 191       3.541 -12.199 -27.823  1.00  1.270          C  
ATOM   3106  H   ILE A 191       7.086 -12.458 -31.175  1.00  1.010          H  
ATOM   3107  HA  ILE A 191       5.070 -13.613 -29.465  1.00  1.120          H  
ATOM   3108  HB  ILE A 191       5.926 -11.537 -28.715  1.00  1.520          H  
ATOM   3109 1HG1 ILE A 191       3.884 -10.338 -28.395  1.00  1.520          H  
ATOM   3110 2HG1 ILE A 191       3.082 -11.326 -29.577  1.00  1.520          H  
ATOM   3111 1HG2 ILE A 191       5.464  -9.446 -29.721  1.00  1.520          H  
ATOM   3112 2HG2 ILE A 191       6.463 -10.459 -30.741  1.00  1.520          H  
ATOM   3113 3HG2 ILE A 191       4.755 -10.235 -31.144  1.00  1.520          H  
ATOM   3114 1HD1 ILE A 191       2.587 -11.885 -27.449  1.00  1.520          H  
ATOM   3115 2HD1 ILE A 191       3.461 -13.196 -28.192  1.00  1.520          H  
ATOM   3116 3HD1 ILE A 191       4.291 -12.160 -27.041  1.00  1.520          H  
ATOM   3117  N   PHE A 192       4.181 -12.693 -32.450  1.00  0.900          N  
ATOM   3118  CA  PHE A 192       3.076 -12.862 -33.380  1.00  1.010          C  
ATOM   3119  C   PHE A 192       2.706 -14.351 -33.439  1.00  0.970          C  
ATOM   3120  O   PHE A 192       1.522 -14.722 -33.439  1.00  1.020          O  
ATOM   3121  CB  PHE A 192       3.502 -12.393 -34.776  1.00  1.370          C  
ATOM   3122  CG  PHE A 192       3.825 -10.899 -34.906  1.00  1.370          C  
ATOM   3123  CD1 PHE A 192       4.702 -10.482 -35.904  1.00  1.370          C  
ATOM   3124  CD2 PHE A 192       3.296  -9.926 -34.049  1.00  1.370          C  
ATOM   3125  CE1 PHE A 192       5.038  -9.157 -36.051  1.00  1.370          C  
ATOM   3126  CE2 PHE A 192       3.635  -8.598 -34.203  1.00  1.370          C  
ATOM   3127  CZ  PHE A 192       4.503  -8.215 -35.205  1.00  1.370          C  
ATOM   3128  H   PHE A 192       5.058 -12.258 -32.751  1.00  1.080          H  
ATOM   3129  HA  PHE A 192       2.208 -12.310 -33.024  1.00  1.210          H  
ATOM   3130 1HB  PHE A 192       4.386 -12.952 -35.076  1.00  1.640          H  
ATOM   3131 2HB  PHE A 192       2.715 -12.632 -35.489  1.00  1.640          H  
ATOM   3132  HD1 PHE A 192       5.130 -11.220 -36.577  1.00  1.640          H  
ATOM   3133  HD2 PHE A 192       2.616 -10.202 -33.253  1.00  1.640          H  
ATOM   3134  HE1 PHE A 192       5.732  -8.849 -36.836  1.00  1.640          H  
ATOM   3135  HE2 PHE A 192       3.218  -7.848 -33.532  1.00  1.640          H  
ATOM   3136  HZ  PHE A 192       4.771  -7.167 -35.322  1.00  1.640          H  
ATOM   3137  N   LEU A 193       3.743 -15.195 -33.479  1.00  0.930          N  
ATOM   3138  CA  LEU A 193       3.622 -16.638 -33.551  1.00  1.000          C  
ATOM   3139  C   LEU A 193       3.003 -17.212 -32.276  1.00  0.970          C  
ATOM   3140  O   LEU A 193       2.026 -17.970 -32.345  1.00  1.060          O  
ATOM   3141  CB  LEU A 193       5.027 -17.217 -33.786  1.00  1.370          C  
ATOM   3142  CG  LEU A 193       5.187 -18.727 -33.862  1.00  1.370          C  
ATOM   3143  CD1 LEU A 193       4.381 -19.286 -35.027  1.00  1.370          C  
ATOM   3144  CD2 LEU A 193       6.670 -19.041 -34.022  1.00  1.370          C  
ATOM   3145  H   LEU A 193       4.682 -14.788 -33.489  1.00  1.120          H  
ATOM   3146  HA  LEU A 193       2.977 -16.876 -34.391  1.00  1.200          H  
ATOM   3147 1HB  LEU A 193       5.418 -16.793 -34.713  1.00  1.650          H  
ATOM   3148 2HB  LEU A 193       5.670 -16.868 -32.977  1.00  1.650          H  
ATOM   3149  HG  LEU A 193       4.820 -19.176 -32.946  1.00  1.650          H  
ATOM   3150 1HD1 LEU A 193       4.512 -20.361 -35.074  1.00  1.650          H  
ATOM   3151 2HD1 LEU A 193       3.325 -19.069 -34.894  1.00  1.650          H  
ATOM   3152 3HD1 LEU A 193       4.733 -18.840 -35.958  1.00  1.650          H  
ATOM   3153 1HD2 LEU A 193       6.817 -20.118 -34.070  1.00  1.650          H  
ATOM   3154 2HD2 LEU A 193       7.030 -18.590 -34.932  1.00  1.650          H  
ATOM   3155 3HD2 LEU A 193       7.219 -18.638 -33.172  1.00  1.650          H  
ATOM   3156  N   SER A 194       3.542 -16.816 -31.118  1.00  0.900          N  
ATOM   3157  CA  SER A 194       3.049 -17.276 -29.834  1.00  0.940          C  
ATOM   3158  C   SER A 194       1.602 -16.856 -29.610  1.00  0.930          C  
ATOM   3159  O   SER A 194       0.800 -17.646 -29.106  1.00  0.990          O  
ATOM   3160  CB  SER A 194       3.926 -16.758 -28.725  1.00  1.300          C  
ATOM   3161  OG  SER A 194       3.491 -17.211 -27.471  1.00  1.300          O  
ATOM   3162  H   SER A 194       4.359 -16.203 -31.125  1.00  1.080          H  
ATOM   3163  HA  SER A 194       3.094 -18.360 -29.825  1.00  1.130          H  
ATOM   3164 1HB  SER A 194       4.955 -17.070 -28.897  1.00  1.560          H  
ATOM   3165 2HB  SER A 194       3.905 -15.674 -28.751  1.00  1.560          H  
ATOM   3166  HG  SER A 194       4.122 -16.862 -26.836  1.00  1.560          H  
ATOM   3167  N   ALA A 195       1.263 -15.603 -29.947  1.00  0.910          N  
ATOM   3168  CA  ALA A 195      -0.092 -15.113 -29.763  1.00  0.950          C  
ATOM   3169  C   ALA A 195      -1.082 -15.933 -30.585  1.00  0.980          C  
ATOM   3170  O   ALA A 195      -2.171 -16.252 -30.087  1.00  1.020          O  
ATOM   3171  CB  ALA A 195      -0.161 -13.644 -30.138  1.00  1.310          C  
ATOM   3172  H   ALA A 195       1.964 -14.966 -30.324  1.00  1.090          H  
ATOM   3173  HA  ALA A 195      -0.353 -15.230 -28.721  1.00  1.140          H  
ATOM   3174 1HB  ALA A 195      -1.168 -13.271 -29.976  1.00  1.580          H  
ATOM   3175 2HB  ALA A 195       0.541 -13.078 -29.525  1.00  1.580          H  
ATOM   3176 3HB  ALA A 195       0.109 -13.531 -31.189  1.00  1.580          H  
ATOM   3177  N   SER A 196      -0.709 -16.316 -31.817  1.00  1.000          N  
ATOM   3178  CA  SER A 196      -1.574 -17.164 -32.628  1.00  1.130          C  
ATOM   3179  C   SER A 196      -1.775 -18.510 -31.937  1.00  1.150          C  
ATOM   3180  O   SER A 196      -2.910 -18.985 -31.783  1.00  1.240          O  
ATOM   3181  CB  SER A 196      -0.982 -17.379 -34.006  1.00  1.530          C  
ATOM   3182  OG  SER A 196      -1.810 -18.206 -34.785  1.00  1.530          O  
ATOM   3183  H   SER A 196       0.165 -15.959 -32.226  1.00  1.200          H  
ATOM   3184  HA  SER A 196      -2.542 -16.678 -32.733  1.00  1.360          H  
ATOM   3185 1HB  SER A 196      -0.850 -16.416 -34.498  1.00  1.840          H  
ATOM   3186 2HB  SER A 196       0.005 -17.832 -33.913  1.00  1.840          H  
ATOM   3187  HG  SER A 196      -1.387 -18.259 -35.645  1.00  1.840          H  
ATOM   3188  N   TRP A 197      -0.671 -19.102 -31.463  1.00  1.120          N  
ATOM   3189  CA  TRP A 197      -0.734 -20.392 -30.789  1.00  1.220          C  
ATOM   3190  C   TRP A 197      -1.646 -20.321 -29.572  1.00  1.140          C  
ATOM   3191  O   TRP A 197      -2.445 -21.235 -29.356  1.00  1.200          O  
ATOM   3192  CB  TRP A 197       0.656 -20.836 -30.327  1.00  1.670          C  
ATOM   3193  CG  TRP A 197       1.606 -21.279 -31.411  1.00  1.670          C  
ATOM   3194  CD1 TRP A 197       1.313 -21.704 -32.675  1.00  1.670          C  
ATOM   3195  CD2 TRP A 197       3.045 -21.347 -31.295  1.00  1.670          C  
ATOM   3196  NE1 TRP A 197       2.467 -22.041 -33.336  1.00  1.670          N  
ATOM   3197  CE2 TRP A 197       3.532 -21.831 -32.505  1.00  1.670          C  
ATOM   3198  CE3 TRP A 197       3.943 -21.045 -30.271  1.00  1.670          C  
ATOM   3199  CZ2 TRP A 197       4.882 -22.031 -32.720  1.00  1.670          C  
ATOM   3200  CZ3 TRP A 197       5.293 -21.233 -30.491  1.00  1.670          C  
ATOM   3201  CH2 TRP A 197       5.751 -21.716 -31.682  1.00  1.670          C  
ATOM   3202  H   TRP A 197       0.241 -18.661 -31.624  1.00  1.340          H  
ATOM   3203  HA  TRP A 197      -1.143 -21.126 -31.476  1.00  1.460          H  
ATOM   3204 1HB  TRP A 197       1.126 -20.023 -29.795  1.00  2.000          H  
ATOM   3205 2HB  TRP A 197       0.550 -21.657 -29.621  1.00  2.000          H  
ATOM   3206  HD1 TRP A 197       0.316 -21.778 -33.100  1.00  2.000          H  
ATOM   3207  HE1 TRP A 197       2.522 -22.386 -34.282  1.00  2.000          H  
ATOM   3208  HE3 TRP A 197       3.587 -20.668 -29.316  1.00  2.000          H  
ATOM   3209  HZ2 TRP A 197       5.268 -22.412 -33.664  1.00  2.000          H  
ATOM   3210  HZ3 TRP A 197       5.984 -20.990 -29.686  1.00  2.000          H  
ATOM   3211  HH2 TRP A 197       6.822 -21.855 -31.821  1.00  2.000          H  
ATOM   3212  N   PHE A 198      -1.540 -19.232 -28.795  1.00  1.050          N  
ATOM   3213  CA  PHE A 198      -2.367 -19.003 -27.620  1.00  1.020          C  
ATOM   3214  C   PHE A 198      -3.814 -19.008 -27.973  1.00  1.010          C  
ATOM   3215  O   PHE A 198      -4.602 -19.720 -27.359  1.00  1.010          O  
ATOM   3216  CB  PHE A 198      -2.032 -17.694 -26.962  1.00  1.440          C  
ATOM   3217  CG  PHE A 198      -2.946 -17.277 -25.794  1.00  1.440          C  
ATOM   3218  CD1 PHE A 198      -3.070 -18.048 -24.657  1.00  1.440          C  
ATOM   3219  CD2 PHE A 198      -3.605 -16.056 -25.820  1.00  1.440          C  
ATOM   3220  CE1 PHE A 198      -3.820 -17.629 -23.588  1.00  1.440          C  
ATOM   3221  CE2 PHE A 198      -4.352 -15.629 -24.741  1.00  1.440          C  
ATOM   3222  CZ  PHE A 198      -4.450 -16.413 -23.627  1.00  1.440          C  
ATOM   3223  H   PHE A 198      -0.817 -18.542 -29.023  1.00  1.260          H  
ATOM   3224  HA  PHE A 198      -2.181 -19.809 -26.912  1.00  1.220          H  
ATOM   3225 1HB  PHE A 198      -1.010 -17.715 -26.649  1.00  1.730          H  
ATOM   3226 2HB  PHE A 198      -2.097 -16.919 -27.710  1.00  1.730          H  
ATOM   3227  HD1 PHE A 198      -2.559 -19.002 -24.608  1.00  1.730          H  
ATOM   3228  HD2 PHE A 198      -3.513 -15.423 -26.704  1.00  1.730          H  
ATOM   3229  HE1 PHE A 198      -3.897 -18.259 -22.702  1.00  1.730          H  
ATOM   3230  HE2 PHE A 198      -4.858 -14.662 -24.769  1.00  1.730          H  
ATOM   3231  HZ  PHE A 198      -5.038 -16.075 -22.771  1.00  1.730          H  
ATOM   3232  N   PHE A 199      -4.195 -18.244 -28.989  1.00  1.060          N  
ATOM   3233  CA  PHE A 199      -5.591 -18.243 -29.358  1.00  1.110          C  
ATOM   3234  C   PHE A 199      -6.099 -19.651 -29.554  1.00  1.160          C  
ATOM   3235  O   PHE A 199      -7.112 -20.034 -28.967  1.00  1.160          O  
ATOM   3236  CB  PHE A 199      -5.821 -17.469 -30.652  1.00  1.530          C  
ATOM   3237  CG  PHE A 199      -7.212 -17.643 -31.185  1.00  1.530          C  
ATOM   3238  CD1 PHE A 199      -8.285 -16.955 -30.651  1.00  1.530          C  
ATOM   3239  CD2 PHE A 199      -7.442 -18.527 -32.234  1.00  1.530          C  
ATOM   3240  CE1 PHE A 199      -9.554 -17.150 -31.154  1.00  1.530          C  
ATOM   3241  CE2 PHE A 199      -8.697 -18.723 -32.732  1.00  1.530          C  
ATOM   3242  CZ  PHE A 199      -9.759 -18.036 -32.194  1.00  1.530          C  
ATOM   3243  H   PHE A 199      -3.512 -17.651 -29.474  1.00  1.270          H  
ATOM   3244  HA  PHE A 199      -6.159 -17.777 -28.553  1.00  1.330          H  
ATOM   3245 1HB  PHE A 199      -5.638 -16.411 -30.484  1.00  1.840          H  
ATOM   3246 2HB  PHE A 199      -5.115 -17.807 -31.411  1.00  1.840          H  
ATOM   3247  HD1 PHE A 199      -8.123 -16.262 -29.827  1.00  1.840          H  
ATOM   3248  HD2 PHE A 199      -6.605 -19.075 -32.664  1.00  1.840          H  
ATOM   3249  HE1 PHE A 199     -10.398 -16.608 -30.726  1.00  1.840          H  
ATOM   3250  HE2 PHE A 199      -8.854 -19.422 -33.551  1.00  1.840          H  
ATOM   3251  HZ  PHE A 199     -10.762 -18.191 -32.588  1.00  1.840          H  
ATOM   3252  N   PHE A 200      -5.401 -20.445 -30.356  1.00  1.230          N  
ATOM   3253  CA  PHE A 200      -5.908 -21.780 -30.611  1.00  1.350          C  
ATOM   3254  C   PHE A 200      -5.878 -22.657 -29.363  1.00  1.280          C  
ATOM   3255  O   PHE A 200      -6.831 -23.399 -29.103  1.00  1.340          O  
ATOM   3256  CB  PHE A 200      -5.125 -22.429 -31.743  1.00  1.840          C  
ATOM   3257  CG  PHE A 200      -5.468 -21.825 -33.069  1.00  1.840          C  
ATOM   3258  CD1 PHE A 200      -4.589 -20.959 -33.697  1.00  1.840          C  
ATOM   3259  CD2 PHE A 200      -6.683 -22.098 -33.680  1.00  1.840          C  
ATOM   3260  CE1 PHE A 200      -4.911 -20.379 -34.901  1.00  1.840          C  
ATOM   3261  CE2 PHE A 200      -7.008 -21.520 -34.888  1.00  1.840          C  
ATOM   3262  CZ  PHE A 200      -6.121 -20.657 -35.498  1.00  1.840          C  
ATOM   3263  H   PHE A 200      -4.545 -20.091 -30.803  1.00  1.480          H  
ATOM   3264  HA  PHE A 200      -6.946 -21.683 -30.927  1.00  1.620          H  
ATOM   3265 1HB  PHE A 200      -4.056 -22.290 -31.561  1.00  2.210          H  
ATOM   3266 2HB  PHE A 200      -5.329 -23.497 -31.776  1.00  2.210          H  
ATOM   3267  HD1 PHE A 200      -3.632 -20.732 -33.229  1.00  2.210          H  
ATOM   3268  HD2 PHE A 200      -7.388 -22.776 -33.192  1.00  2.210          H  
ATOM   3269  HE1 PHE A 200      -4.204 -19.696 -35.377  1.00  2.210          H  
ATOM   3270  HE2 PHE A 200      -7.966 -21.739 -35.361  1.00  2.210          H  
ATOM   3271  HZ  PHE A 200      -6.376 -20.197 -36.451  1.00  2.210          H  
ATOM   3272  N   GLY A 201      -4.806 -22.556 -28.579  1.00  1.200          N  
ATOM   3273  CA  GLY A 201      -4.635 -23.333 -27.367  1.00  1.200          C  
ATOM   3274  C   GLY A 201      -5.758 -23.062 -26.381  1.00  1.080          C  
ATOM   3275  O   GLY A 201      -6.380 -23.998 -25.864  1.00  1.140          O  
ATOM   3276  H   GLY A 201      -4.048 -21.927 -28.848  1.00  1.440          H  
ATOM   3277 1HA  GLY A 201      -4.606 -24.393 -27.615  1.00  1.440          H  
ATOM   3278 2HA  GLY A 201      -3.677 -23.075 -26.915  1.00  1.440          H  
ATOM   3279  N   LEU A 202      -5.997 -21.784 -26.088  1.00  0.990          N  
ATOM   3280  CA  LEU A 202      -7.015 -21.411 -25.134  1.00  0.960          C  
ATOM   3281  C   LEU A 202      -8.397 -21.827 -25.649  1.00  1.010          C  
ATOM   3282  O   LEU A 202      -9.232 -22.282 -24.865  1.00  1.000          O  
ATOM   3283  CB  LEU A 202      -6.949 -19.921 -24.799  1.00  1.360          C  
ATOM   3284  CG  LEU A 202      -7.891 -19.440 -23.647  1.00  1.360          C  
ATOM   3285  CD1 LEU A 202      -7.546 -20.170 -22.297  1.00  1.360          C  
ATOM   3286  CD2 LEU A 202      -7.746 -17.950 -23.468  1.00  1.360          C  
ATOM   3287  H   LEU A 202      -5.452 -21.059 -26.555  1.00  1.190          H  
ATOM   3288  HA  LEU A 202      -6.803 -21.960 -24.228  1.00  1.150          H  
ATOM   3289 1HB  LEU A 202      -5.924 -19.677 -24.526  1.00  1.630          H  
ATOM   3290 2HB  LEU A 202      -7.195 -19.358 -25.705  1.00  1.630          H  
ATOM   3291  HG  LEU A 202      -8.902 -19.673 -23.912  1.00  1.630          H  
ATOM   3292 1HD1 LEU A 202      -8.217 -19.809 -21.517  1.00  1.630          H  
ATOM   3293 2HD1 LEU A 202      -7.670 -21.240 -22.387  1.00  1.630          H  
ATOM   3294 3HD1 LEU A 202      -6.518 -19.948 -22.011  1.00  1.630          H  
ATOM   3295 1HD2 LEU A 202      -8.410 -17.602 -22.676  1.00  1.630          H  
ATOM   3296 2HD2 LEU A 202      -6.738 -17.733 -23.196  1.00  1.630          H  
ATOM   3297 3HD2 LEU A 202      -7.992 -17.440 -24.399  1.00  1.630          H  
ATOM   3298  N   VAL A 203      -8.653 -21.709 -26.962  1.00  1.140          N  
ATOM   3299  CA  VAL A 203      -9.940 -22.153 -27.479  1.00  1.320          C  
ATOM   3300  C   VAL A 203     -10.119 -23.637 -27.206  1.00  1.350          C  
ATOM   3301  O   VAL A 203     -11.208 -24.039 -26.785  1.00  1.410          O  
ATOM   3302  CB  VAL A 203     -10.090 -21.862 -28.989  1.00  1.780          C  
ATOM   3303  CG1 VAL A 203     -11.333 -22.566 -29.557  1.00  1.780          C  
ATOM   3304  CG2 VAL A 203     -10.263 -20.359 -29.194  1.00  1.780          C  
ATOM   3305  H   VAL A 203      -7.973 -21.275 -27.594  1.00  1.370          H  
ATOM   3306  HA  VAL A 203     -10.724 -21.610 -26.958  1.00  1.580          H  
ATOM   3307  HB  VAL A 203      -9.203 -22.221 -29.517  1.00  2.130          H  
ATOM   3308 1HG1 VAL A 203     -11.424 -22.335 -30.617  1.00  2.130          H  
ATOM   3309 2HG1 VAL A 203     -11.259 -23.648 -29.438  1.00  2.130          H  
ATOM   3310 3HG1 VAL A 203     -12.210 -22.204 -29.029  1.00  2.130          H  
ATOM   3311 1HG2 VAL A 203     -10.362 -20.152 -30.253  1.00  2.130          H  
ATOM   3312 2HG2 VAL A 203     -11.157 -20.025 -28.673  1.00  2.130          H  
ATOM   3313 3HG2 VAL A 203      -9.419 -19.825 -28.806  1.00  2.130          H  
ATOM   3314  N   CYS A 204      -9.076 -24.454 -27.432  1.00  1.360          N  
ATOM   3315  CA  CYS A 204      -9.182 -25.878 -27.140  1.00  1.510          C  
ATOM   3316  C   CYS A 204      -9.521 -26.066 -25.656  1.00  1.400          C  
ATOM   3317  O   CYS A 204     -10.473 -26.780 -25.331  1.00  1.510          O  
ATOM   3318  CB  CYS A 204      -7.864 -26.596 -27.454  1.00  2.050          C  
ATOM   3319  SG  CYS A 204      -7.423 -26.652 -29.223  1.00  2.050          S  
ATOM   3320  H   CYS A 204      -8.218 -24.072 -27.849  1.00  1.630          H  
ATOM   3321  HA  CYS A 204      -9.981 -26.299 -27.740  1.00  1.810          H  
ATOM   3322 1HB  CYS A 204      -7.058 -26.103 -26.928  1.00  2.460          H  
ATOM   3323 2HB  CYS A 204      -7.909 -27.613 -27.095  1.00  2.460          H  
ATOM   3324  HG  CYS A 204      -7.984 -27.859 -29.543  1.00  2.460          H  
ATOM   3325  N   TYR A 205      -8.845 -25.316 -24.770  1.00  1.220          N  
ATOM   3326  CA  TYR A 205      -9.139 -25.374 -23.339  1.00  1.190          C  
ATOM   3327  C   TYR A 205     -10.611 -25.109 -23.050  1.00  1.130          C  
ATOM   3328  O   TYR A 205     -11.255 -25.853 -22.308  1.00  1.210          O  
ATOM   3329  CB  TYR A 205      -8.250 -24.378 -22.588  1.00  1.680          C  
ATOM   3330  CG  TYR A 205      -6.997 -24.905 -22.001  1.00  1.680          C  
ATOM   3331  CD1 TYR A 205      -5.778 -24.741 -22.624  1.00  1.680          C  
ATOM   3332  CD2 TYR A 205      -7.072 -25.532 -20.776  1.00  1.680          C  
ATOM   3333  CE1 TYR A 205      -4.638 -25.214 -22.021  1.00  1.680          C  
ATOM   3334  CE2 TYR A 205      -5.946 -25.992 -20.179  1.00  1.680          C  
ATOM   3335  CZ  TYR A 205      -4.731 -25.843 -20.786  1.00  1.680          C  
ATOM   3336  OH  TYR A 205      -3.598 -26.305 -20.163  1.00  1.680          O  
ATOM   3337  H   TYR A 205      -8.070 -24.737 -25.107  1.00  1.460          H  
ATOM   3338  HA  TYR A 205      -8.913 -26.368 -22.987  1.00  1.430          H  
ATOM   3339 1HB  TYR A 205      -7.952 -23.645 -23.295  1.00  2.010          H  
ATOM   3340 2HB  TYR A 205      -8.779 -23.857 -21.861  1.00  2.010          H  
ATOM   3341  HD1 TYR A 205      -5.713 -24.238 -23.579  1.00  2.010          H  
ATOM   3342  HD2 TYR A 205      -8.037 -25.654 -20.281  1.00  2.010          H  
ATOM   3343  HE1 TYR A 205      -3.671 -25.088 -22.503  1.00  2.010          H  
ATOM   3344  HE2 TYR A 205      -6.012 -26.478 -19.225  1.00  2.010          H  
ATOM   3345  HH  TYR A 205      -2.838 -26.160 -20.730  1.00  2.010          H  
ATOM   3346  N   TYR A 206     -11.184 -24.073 -23.654  1.00  1.120          N  
ATOM   3347  CA  TYR A 206     -12.600 -23.827 -23.430  1.00  1.300          C  
ATOM   3348  C   TYR A 206     -13.460 -24.960 -23.977  1.00  1.540          C  
ATOM   3349  O   TYR A 206     -14.369 -25.444 -23.293  1.00  1.710          O  
ATOM   3350  CB  TYR A 206     -13.035 -22.487 -24.024  1.00  1.750          C  
ATOM   3351  CG  TYR A 206     -12.717 -21.287 -23.143  1.00  1.750          C  
ATOM   3352  CD1 TYR A 206     -11.661 -20.442 -23.417  1.00  1.750          C  
ATOM   3353  CD2 TYR A 206     -13.523 -21.037 -22.051  1.00  1.750          C  
ATOM   3354  CE1 TYR A 206     -11.422 -19.356 -22.587  1.00  1.750          C  
ATOM   3355  CE2 TYR A 206     -13.285 -19.968 -21.230  1.00  1.750          C  
ATOM   3356  CZ  TYR A 206     -12.236 -19.127 -21.494  1.00  1.750          C  
ATOM   3357  OH  TYR A 206     -11.994 -18.052 -20.670  1.00  1.750          O  
ATOM   3358  H   TYR A 206     -10.606 -23.448 -24.226  1.00  1.340          H  
ATOM   3359  HA  TYR A 206     -12.771 -23.792 -22.363  1.00  1.560          H  
ATOM   3360 1HB  TYR A 206     -12.534 -22.346 -24.987  1.00  2.100          H  
ATOM   3361 2HB  TYR A 206     -14.108 -22.503 -24.212  1.00  2.100          H  
ATOM   3362  HD1 TYR A 206     -11.026 -20.625 -24.281  1.00  2.100          H  
ATOM   3363  HD2 TYR A 206     -14.347 -21.689 -21.845  1.00  2.100          H  
ATOM   3364  HE1 TYR A 206     -10.602 -18.680 -22.790  1.00  2.100          H  
ATOM   3365  HE2 TYR A 206     -13.929 -19.784 -20.370  1.00  2.100          H  
ATOM   3366  HH  TYR A 206     -11.230 -17.563 -20.991  1.00  2.100          H  
ATOM   3367  N   TYR A 207     -13.129 -25.461 -25.163  1.00  1.660          N  
ATOM   3368  CA  TYR A 207     -13.913 -26.539 -25.748  1.00  2.000          C  
ATOM   3369  C   TYR A 207     -13.951 -27.765 -24.852  1.00  2.100          C  
ATOM   3370  O   TYR A 207     -15.017 -28.352 -24.637  1.00  2.330          O  
ATOM   3371  CB  TYR A 207     -13.420 -26.906 -27.152  1.00  2.660          C  
ATOM   3372  CG  TYR A 207     -13.980 -26.024 -28.270  1.00  2.660          C  
ATOM   3373  CD1 TYR A 207     -14.025 -24.636 -28.170  1.00  2.660          C  
ATOM   3374  CD2 TYR A 207     -14.479 -26.638 -29.409  1.00  2.660          C  
ATOM   3375  CE1 TYR A 207     -14.565 -23.893 -29.195  1.00  2.660          C  
ATOM   3376  CE2 TYR A 207     -15.009 -25.887 -30.427  1.00  2.660          C  
ATOM   3377  CZ  TYR A 207     -15.054 -24.521 -30.321  1.00  2.660          C  
ATOM   3378  OH  TYR A 207     -15.588 -23.771 -31.341  1.00  2.660          O  
ATOM   3379  H   TYR A 207     -12.358 -25.037 -25.693  1.00  1.990          H  
ATOM   3380  HA  TYR A 207     -14.929 -26.186 -25.839  1.00  2.400          H  
ATOM   3381 1HB  TYR A 207     -12.335 -26.831 -27.178  1.00  3.200          H  
ATOM   3382 2HB  TYR A 207     -13.680 -27.941 -27.368  1.00  3.200          H  
ATOM   3383  HD1 TYR A 207     -13.651 -24.122 -27.297  1.00  3.200          H  
ATOM   3384  HD2 TYR A 207     -14.454 -27.727 -29.499  1.00  3.200          H  
ATOM   3385  HE1 TYR A 207     -14.604 -22.808 -29.113  1.00  3.200          H  
ATOM   3386  HE2 TYR A 207     -15.399 -26.376 -31.319  1.00  3.200          H  
ATOM   3387  HH  TYR A 207     -15.567 -22.841 -31.099  1.00  3.200          H  
ATOM   3388  N   TRP A 208     -12.828 -28.084 -24.223  1.00  2.040          N  
ATOM   3389  CA  TRP A 208     -12.733 -29.238 -23.342  1.00  2.260          C  
ATOM   3390  C   TRP A 208     -13.818 -29.269 -22.241  1.00  2.250          C  
ATOM   3391  O   TRP A 208     -14.113 -30.357 -21.740  1.00  2.490          O  
ATOM   3392  CB  TRP A 208     -11.350 -29.287 -22.677  1.00  3.080          C  
ATOM   3393  CG  TRP A 208     -10.195 -29.422 -23.657  1.00  3.080          C  
ATOM   3394  CD1 TRP A 208     -10.263 -29.764 -24.975  1.00  3.080          C  
ATOM   3395  CD2 TRP A 208      -8.788 -29.187 -23.387  1.00  3.080          C  
ATOM   3396  NE1 TRP A 208      -9.017 -29.733 -25.534  1.00  3.080          N  
ATOM   3397  CE2 TRP A 208      -8.108 -29.378 -24.585  1.00  3.080          C  
ATOM   3398  CE3 TRP A 208      -8.069 -28.824 -22.251  1.00  3.080          C  
ATOM   3399  CZ2 TRP A 208      -6.743 -29.204 -24.684  1.00  3.080          C  
ATOM   3400  CZ3 TRP A 208      -6.705 -28.664 -22.355  1.00  3.080          C  
ATOM   3401  CH2 TRP A 208      -6.060 -28.841 -23.536  1.00  3.080          C  
ATOM   3402  H   TRP A 208     -11.981 -27.548 -24.453  1.00  2.450          H  
ATOM   3403  HA  TRP A 208     -12.855 -30.134 -23.946  1.00  2.710          H  
ATOM   3404 1HB  TRP A 208     -11.203 -28.367 -22.119  1.00  3.690          H  
ATOM   3405 2HB  TRP A 208     -11.310 -30.114 -21.973  1.00  3.690          H  
ATOM   3406  HD1 TRP A 208     -11.172 -30.005 -25.518  1.00  3.690          H  
ATOM   3407  HE1 TRP A 208      -8.803 -29.927 -26.495  1.00  3.690          H  
ATOM   3408  HE3 TRP A 208      -8.570 -28.671 -21.309  1.00  3.690          H  
ATOM   3409  HZ2 TRP A 208      -6.209 -29.347 -25.623  1.00  3.690          H  
ATOM   3410  HZ3 TRP A 208      -6.153 -28.389 -21.467  1.00  3.690          H  
ATOM   3411  HH2 TRP A 208      -4.982 -28.697 -23.575  1.00  3.690          H  
ATOM   3412  N   THR A 209     -14.385 -28.113 -21.819  1.00  2.050          N  
ATOM   3413  CA  THR A 209     -15.421 -28.159 -20.781  1.00  2.150          C  
ATOM   3414  C   THR A 209     -16.770 -27.593 -21.244  1.00  2.360          C  
ATOM   3415  O   THR A 209     -17.803 -27.908 -20.641  1.00  2.730          O  
ATOM   3416  CB  THR A 209     -15.001 -27.416 -19.493  1.00  2.970          C  
ATOM   3417  OG1 THR A 209     -14.793 -26.032 -19.766  1.00  2.970          O  
ATOM   3418  CG2 THR A 209     -13.729 -28.003 -18.973  1.00  2.970          C  
ATOM   3419  H   THR A 209     -14.140 -27.213 -22.239  1.00  2.460          H  
ATOM   3420  HA  THR A 209     -15.588 -29.196 -20.521  1.00  2.580          H  
ATOM   3421  HB  THR A 209     -15.779 -27.518 -18.737  1.00  3.560          H  
ATOM   3422  HG1 THR A 209     -15.647 -25.578 -19.832  1.00  3.560          H  
ATOM   3423 1HG2 THR A 209     -13.433 -27.482 -18.069  1.00  3.560          H  
ATOM   3424 2HG2 THR A 209     -13.877 -29.059 -18.753  1.00  3.560          H  
ATOM   3425 3HG2 THR A 209     -12.959 -27.891 -19.723  1.00  3.560          H  
ATOM   3426  N   PHE A 210     -16.782 -26.775 -22.312  1.00  2.300          N  
ATOM   3427  CA  PHE A 210     -18.028 -26.138 -22.754  1.00  2.710          C  
ATOM   3428  C   PHE A 210     -18.579 -26.640 -24.093  1.00  3.130          C  
ATOM   3429  O   PHE A 210     -19.739 -26.383 -24.417  1.00  3.580          O  
ATOM   3430  CB  PHE A 210     -17.831 -24.627 -22.820  1.00  3.630          C  
ATOM   3431  CG  PHE A 210     -17.487 -24.042 -21.476  1.00  3.630          C  
ATOM   3432  CD1 PHE A 210     -16.195 -23.638 -21.190  1.00  3.630          C  
ATOM   3433  CD2 PHE A 210     -18.448 -23.917 -20.486  1.00  3.630          C  
ATOM   3434  CE1 PHE A 210     -15.867 -23.122 -19.952  1.00  3.630          C  
ATOM   3435  CE2 PHE A 210     -18.121 -23.402 -19.249  1.00  3.630          C  
ATOM   3436  CZ  PHE A 210     -16.826 -23.004 -18.985  1.00  3.630          C  
ATOM   3437  H   PHE A 210     -15.899 -26.505 -22.751  1.00  2.760          H  
ATOM   3438  HA  PHE A 210     -18.787 -26.339 -22.000  1.00  3.250          H  
ATOM   3439 1HB  PHE A 210     -17.021 -24.398 -23.515  1.00  4.360          H  
ATOM   3440 2HB  PHE A 210     -18.734 -24.147 -23.195  1.00  4.360          H  
ATOM   3441  HD1 PHE A 210     -15.430 -23.738 -21.951  1.00  4.360          H  
ATOM   3442  HD2 PHE A 210     -19.473 -24.235 -20.690  1.00  4.360          H  
ATOM   3443  HE1 PHE A 210     -14.845 -22.811 -19.741  1.00  4.360          H  
ATOM   3444  HE2 PHE A 210     -18.885 -23.309 -18.478  1.00  4.360          H  
ATOM   3445  HZ  PHE A 210     -16.567 -22.599 -18.008  1.00  4.360          H  
ATOM   3446  N   HIS A 211     -17.751 -27.336 -24.875  1.00  3.110          N  
ATOM   3447  CA  HIS A 211     -18.114 -27.855 -26.185  1.00  3.600          C  
ATOM   3448  C   HIS A 211     -17.616 -29.288 -26.186  1.00  3.670          C  
ATOM   3449  O   HIS A 211     -17.262 -29.859 -27.218  1.00  4.170          O  
ATOM   3450  CB  HIS A 211     -17.454 -27.043 -27.294  1.00  4.840          C  
ATOM   3451  CG  HIS A 211     -17.842 -25.597 -27.290  1.00  4.840          C  
ATOM   3452  ND1 HIS A 211     -19.024 -25.143 -27.829  1.00  4.840          N  
ATOM   3453  CD2 HIS A 211     -17.218 -24.505 -26.779  1.00  4.840          C  
ATOM   3454  CE1 HIS A 211     -19.101 -23.835 -27.664  1.00  4.840          C  
ATOM   3455  NE2 HIS A 211     -18.018 -23.427 -27.029  1.00  4.840          N  
ATOM   3456  H   HIS A 211     -16.799 -27.551 -24.580  1.00  3.730          H  
ATOM   3457  HA  HIS A 211     -19.193 -27.851 -26.324  1.00  4.320          H  
ATOM   3458 1HB  HIS A 211     -16.399 -27.133 -27.212  1.00  5.810          H  
ATOM   3459 2HB  HIS A 211     -17.732 -27.455 -28.251  1.00  5.810          H  
ATOM   3460  HD1 HIS A 211     -19.620 -25.657 -28.452  1.00  5.810          H  
ATOM   3461  HD2 HIS A 211     -16.280 -24.361 -26.249  1.00  5.810          H  
ATOM   3462  HE1 HIS A 211     -19.967 -23.282 -28.027  1.00  5.810          H  
ATOM   3463  N   ARG A 212     -17.617 -29.850 -24.983  1.00  3.410          N  
ATOM   3464  CA  ARG A 212     -17.130 -31.174 -24.629  1.00  3.660          C  
ATOM   3465  C   ARG A 212     -17.809 -32.330 -25.355  1.00  4.150          C  
ATOM   3466  O   ARG A 212     -17.285 -33.443 -25.377  1.00  4.350          O  
ATOM   3467  CB  ARG A 212     -17.250 -31.354 -23.122  1.00  5.020          C  
ATOM   3468  CG  ARG A 212     -18.679 -31.365 -22.583  1.00  5.020          C  
ATOM   3469  CD  ARG A 212     -18.705 -31.433 -21.106  1.00  5.020          C  
ATOM   3470  NE  ARG A 212     -20.064 -31.473 -20.592  1.00  5.020          N  
ATOM   3471  CZ  ARG A 212     -20.848 -30.404 -20.285  1.00  5.020          C  
ATOM   3472  NH1 ARG A 212     -20.416 -29.149 -20.384  1.00  5.020          N  
ATOM   3473  NH2 ARG A 212     -22.088 -30.625 -19.866  1.00  5.020          N  
ATOM   3474  H   ARG A 212     -17.964 -29.269 -24.234  1.00  4.090          H  
ATOM   3475  HA  ARG A 212     -16.066 -31.201 -24.876  1.00  4.390          H  
ATOM   3476 1HB  ARG A 212     -16.767 -32.281 -22.823  1.00  6.030          H  
ATOM   3477 2HB  ARG A 212     -16.721 -30.539 -22.627  1.00  6.030          H  
ATOM   3478 1HG  ARG A 212     -19.195 -30.457 -22.894  1.00  6.030          H  
ATOM   3479 2HG  ARG A 212     -19.213 -32.234 -22.968  1.00  6.030          H  
ATOM   3480 1HD  ARG A 212     -18.200 -32.343 -20.791  1.00  6.030          H  
ATOM   3481 2HD  ARG A 212     -18.191 -30.573 -20.679  1.00  6.030          H  
ATOM   3482  HE  ARG A 212     -20.478 -32.389 -20.482  1.00  6.030          H  
ATOM   3483 1HH1 ARG A 212     -19.454 -28.914 -20.672  1.00  6.030          H  
ATOM   3484 2HH1 ARG A 212     -21.032 -28.389 -20.142  1.00  6.030          H  
ATOM   3485 1HH2 ARG A 212     -22.433 -31.572 -19.782  1.00  6.030          H  
ATOM   3486 2HH2 ARG A 212     -22.689 -29.849 -19.631  1.00  6.030          H  
ATOM   3487  N   GLN A 213     -18.995 -32.089 -25.903  1.00  4.670          N  
ATOM   3488  CA  GLN A 213     -19.734 -33.107 -26.639  1.00  5.540          C  
ATOM   3489  C   GLN A 213     -19.166 -33.314 -28.048  1.00  6.200          C  
ATOM   3490  O   GLN A 213     -19.543 -34.260 -28.743  1.00  6.850          O  
ATOM   3491  CB  GLN A 213     -21.225 -32.735 -26.736  1.00  7.410          C  
ATOM   3492  CG  GLN A 213     -21.555 -31.551 -27.679  1.00  7.410          C  
ATOM   3493  CD  GLN A 213     -21.416 -30.200 -27.016  1.00  7.410          C  
ATOM   3494  OE1 GLN A 213     -20.612 -30.026 -26.091  1.00  7.410          O  
ATOM   3495  NE2 GLN A 213     -22.192 -29.232 -27.481  1.00  7.410          N  
ATOM   3496  H   GLN A 213     -19.380 -31.151 -25.822  1.00  5.600          H  
ATOM   3497  HA  GLN A 213     -19.644 -34.050 -26.101  1.00  6.650          H  
ATOM   3498 1HB  GLN A 213     -21.786 -33.600 -27.086  1.00  8.890          H  
ATOM   3499 2HB  GLN A 213     -21.597 -32.485 -25.744  1.00  8.890          H  
ATOM   3500 1HG  GLN A 213     -20.922 -31.567 -28.557  1.00  8.890          H  
ATOM   3501 2HG  GLN A 213     -22.593 -31.656 -27.990  1.00  8.890          H  
ATOM   3502 1HE2 GLN A 213     -22.143 -28.314 -27.080  1.00  8.890          H  
ATOM   3503 2HE2 GLN A 213     -22.831 -29.415 -28.233  1.00  8.890          H  
ATOM   3504  N   ASN A 214     -18.308 -32.396 -28.491  1.00  6.340          N  
ATOM   3505  CA  ASN A 214     -17.729 -32.437 -29.818  1.00  7.300          C  
ATOM   3506  C   ASN A 214     -16.374 -33.133 -29.749  1.00  7.550          C  
ATOM   3507  O   ASN A 214     -15.808 -33.242 -28.664  1.00  7.680          O  
ATOM   3508  CB  ASN A 214     -17.574 -31.034 -30.360  1.00  9.840          C  
ATOM   3509  CG  ASN A 214     -18.879 -30.345 -30.557  1.00  9.840          C  
ATOM   3510  OD1 ASN A 214     -19.875 -30.920 -31.018  1.00  9.840          O  
ATOM   3511  ND2 ASN A 214     -18.886 -29.090 -30.208  1.00  9.840          N  
ATOM   3512  H   ASN A 214     -18.021 -31.633 -27.871  1.00  7.610          H  
ATOM   3513  HA  ASN A 214     -18.404 -32.996 -30.457  1.00  8.760          H  
ATOM   3514 1HB  ASN A 214     -16.975 -30.451 -29.662  1.00 11.800          H  
ATOM   3515 2HB  ASN A 214     -17.035 -31.046 -31.299  1.00 11.800          H  
ATOM   3516 1HD2 ASN A 214     -19.709 -28.529 -30.292  1.00 11.800          H  
ATOM   3517 2HD2 ASN A 214     -18.047 -28.678 -29.848  1.00 11.800          H  
ATOM   3518  N   PRO A 215     -15.845 -33.676 -30.854  1.00  7.960          N  
ATOM   3519  CA  PRO A 215     -14.489 -34.174 -30.928  1.00  8.540          C  
ATOM   3520  C   PRO A 215     -13.579 -33.015 -30.561  1.00  9.370          C  
ATOM   3521  O   PRO A 215     -13.884 -31.872 -30.907  1.00  9.660          O  
ATOM   3522  CB  PRO A 215     -14.350 -34.569 -32.402  1.00 12.810          C  
ATOM   3523  CG  PRO A 215     -15.773 -34.873 -32.847  1.00 12.810          C  
ATOM   3524  CD  PRO A 215     -16.642 -33.883 -32.084  1.00 12.810          C  
ATOM   3525  HA  PRO A 215     -14.358 -35.023 -30.245  1.00 10.250          H  
ATOM   3526 1HB  PRO A 215     -13.880 -33.746 -32.964  1.00 15.370          H  
ATOM   3527 2HB  PRO A 215     -13.681 -35.437 -32.492  1.00 15.370          H  
ATOM   3528 1HG  PRO A 215     -15.858 -34.754 -33.941  1.00 15.370          H  
ATOM   3529 2HG  PRO A 215     -16.025 -35.920 -32.624  1.00 15.370          H  
ATOM   3530 1HD  PRO A 215     -16.758 -32.947 -32.646  1.00 15.370          H  
ATOM   3531 2HD  PRO A 215     -17.602 -34.375 -31.874  1.00 15.370          H  
ATOM   3532  N   SER A 216     -12.483 -33.298 -29.869  1.00  9.980          N  
ATOM   3533  CA  SER A 216     -11.557 -32.252 -29.467  1.00 10.960          C  
ATOM   3534  C   SER A 216     -10.926 -31.584 -30.694  1.00 11.360          C  
ATOM   3535  O   SER A 216     -10.669 -32.271 -31.686  1.00 11.290          O  
ATOM   3536  CB  SER A 216     -10.456 -32.844 -28.603  1.00 14.950          C  
ATOM   3537  OG  SER A 216     -10.967 -33.355 -27.401  1.00 14.950          O  
ATOM   3538  H   SER A 216     -12.289 -34.251 -29.597  1.00 11.980          H  
ATOM   3539  HA  SER A 216     -12.118 -31.545 -28.868  1.00 13.150          H  
ATOM   3540 1HB  SER A 216      -9.953 -33.637 -29.154  1.00 17.940          H  
ATOM   3541 2HB  SER A 216      -9.713 -32.075 -28.388  1.00 17.940          H  
ATOM   3542  HG  SER A 216     -10.217 -33.738 -26.935  1.00 17.940          H  
ATOM   3543  N   PRO A 217     -10.680 -30.257 -30.661  1.00 11.970          N  
ATOM   3544  CA  PRO A 217      -9.988 -29.496 -31.677  1.00 12.680          C  
ATOM   3545  C   PRO A 217      -8.507 -29.428 -31.354  1.00 13.660          C  
ATOM   3546  O   PRO A 217      -7.744 -28.852 -32.125  1.00 14.300          O  
ATOM   3547  OXT PRO A 217      -8.189 -29.527 -30.167  1.00 19.020          O  
ATOM   3548  CB  PRO A 217     -10.628 -28.116 -31.553  1.00 19.020          C  
ATOM   3549  CG  PRO A 217     -10.963 -28.000 -30.088  1.00 19.020          C  
ATOM   3550  CD  PRO A 217     -11.294 -29.414 -29.617  1.00 19.020          C  
ATOM   3551  HA  PRO A 217     -10.164 -29.946 -32.665  1.00 15.220          H  
ATOM   3552 1HB  PRO A 217      -9.920 -27.343 -31.890  1.00 22.820          H  
ATOM   3553 2HB  PRO A 217     -11.514 -28.051 -32.205  1.00 22.820          H  
ATOM   3554 1HG  PRO A 217     -10.109 -27.604 -29.571  1.00 22.820          H  
ATOM   3555 2HG  PRO A 217     -11.773 -27.287 -29.944  1.00 22.820          H  
ATOM   3556 1HD  PRO A 217     -10.831 -29.602 -28.635  1.00 22.820          H  
ATOM   3557 2HD  PRO A 217     -12.394 -29.533 -29.610  1.00 22.820          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 -1338.61 157.191 896.453 -86.5594 27.475 48.066 478.702 -527.338 -1.79414 -12.137 -393.885 -45.3644 -175.202 -16.0674 -20.4909 -6.95018 0 5.513 19.3332 109.599 177.489 -29.2598 32.4267 71.8878 51.0556 185.391 -393.074
SER:NtermProteinFull_1 -3.39671 0.23334 2.94545 -0.03983 0.00187 0.06717 1.44844 -1.4225 -0.00446 -0.04159 -2.02715 -0.74876 0 0 -1.27338 0 0 -0.11073 0.00148 0.34068 0 0 0.66587 -0.77834 0 0.13731 -4.00183
ASP_2 -1.43972 0.0594 1.8205 -0.2349 0.08846 0.79307 0.40481 -0.86125 -0 -0 -0.24672 -3.65262 0 0 0 0 0 -0.0655 0.32489 0 2.57632 -0.39187 0 -2.3716 -0.33803 0.36654 -3.16825
LEU_3 -6.2848 0.64638 3.8728 -0.60628 0.20257 0.17795 2.50324 -2.42049 -0 -1e-05 -0.72794 0.22905 0 0 0 0 0 -0.05579 0.02346 0.56203 0 -0.31079 0 0.18072 -0.39793 0.44297 -1.96284
ASN_4 -4.18704 0.17702 3.49015 -0.18097 0.02426 0.2711 1.49446 -1.93189 -0.01419 -0.15683 -0.88239 -0.37935 0 0 0 0 0 0.07276 0.02775 0 1.4472 0.25384 0 -0.93687 -0.04988 0.26994 -1.19095
PHE_5 -9.72124 1.41108 2.59765 -1.03295 0.09835 0.36425 2.17022 -2.70159 -0.00398 -0.05199 -1.0014 -0.03555 0 0 0 0 0 0.01709 0.19789 0 2.0364 -0.39291 0 1.0402 0.08085 0.22725 -4.70038
ALA_6 -6.68028 0.59906 3.33039 -0.02358 0 0 2.33847 -2.74987 -0 -0 -0.38547 -0.38091 0 0 0 0 0 -0.03512 0 0 0 -0.35376 0 1.8394 -0.26443 0.2934 -2.47269
GLN_7 -6.61185 0.43996 7.53869 -0.2601 0.05696 0.20936 3.41645 -3.63699 -0.01419 -0.15683 -3.34661 -0.52692 0 0 -0.87393 0 0 -0.03114 0.08439 0 2.84253 0.10463 0 -0.18838 -0.2624 0.42977 -0.78659
VAL_8 -7.70836 1.0122 3.48877 -0.3764 0.27672 0.09352 2.51314 -2.77396 -0 -1e-05 -0.92806 -0.19557 0 0 0 0 0 0.03117 0.09083 0.816 0 0.15062 0 1.9342 -0.03194 0.63664 -0.97048
ALA_9 -4.60468 0.4166 1.63042 -0.02555 0.0005 0 1.18982 -1.7915 -0 -0 -1.02389 -0.40968 0 0 0 0 0 -0.09234 0 0 0 -0.10081 0 1.8394 -0.41109 0.52469 -2.8581
ARG_10 -8.58445 1.00788 8.25944 -0.82814 0.25906 0.55093 4.04083 -3.7889 -0.00692 -0.03208 -4.74297 0.55363 0 0 -0.5508 -1.03864 0 0.0792 0.63649 2.0639 0 -0.0126 0 -1.2888 0.02358 0.78488 -2.61447
ASP_11 -5.63701 0.17126 6.92296 -0.10513 0.00623 0.29732 2.1453 -2.80021 -0.00832 -0.11022 -2.99803 -0.29863 0 0 0 -1.03864 0 0.09229 0.0447 0 1.88543 0.0261 0 -2.3716 0.05883 0.7301 -2.98728
GLU_12 -4.18233 0.26353 5.19105 -0.20164 0.03081 0.27417 2.54974 -2.06214 -0.00113 -0.01854 -3.83411 -0.41199 0 0 -1.41019 0 0 -0.00088 0.01727 0 3.04332 -0.02205 0 -2.7348 -0.33104 0.30403 -3.53692
GLY_13 -2.49048 0.20502 2.88304 -0.00038 0 0 1.29802 -1.35833 -0.00468 -0.05133 -1.15744 -0.17522 0 0 0 0 0 -0.08894 0 0 0 -1.53096 0 0.83697 0.17973 0.19325 -1.26172
ARG_14 -4.72707 0.30278 3.77188 -0.92958 0.34311 0.78075 1.71422 -1.82711 -0 -0 -0.65275 -0.05642 0 0 0 0 0 -0.0544 0.02462 3.03072 0 -0.17009 0 -1.2888 -0.03227 0.11379 0.34338
ARG_15 -4.94424 0.44962 3.81241 -0.56336 0.08742 0.31159 1.38394 -1.92079 -0.00113 -0.01854 -1.2005 0.61497 0 0 0 0 0 -0.06718 0.0084 2.42916 0 -0.18436 0 -1.2888 -0.54255 0.26452 -1.36942
CYS_16 -8.20886 0.71894 5.81845 -0.03935 0 0.01579 2.65963 -3.01785 -0 -0 -3.19764 -0.25285 0 0 0 0 0 0.08963 0.01487 0.30703 0 0.40383 0 3.6196 -0.06851 0.59724 -0.54006
LEU_17 -5.20303 0.26429 5.0637 -0.47586 0.18768 0.10554 2.51268 -2.48743 -0 -0 -1.68783 0.22563 0 0 0 0 0 -0.00579 0.02677 0.39452 0 -0.26508 0 0.18072 0.06413 0.56058 -0.53877
LEU_18 -7.82031 0.37089 5.12719 -0.47565 0.20926 0.1113 2.81584 -2.97653 -0 -0 -2.06178 0.22609 0 0 0 0 0 0.10691 0.07231 0.43962 0 -0.2561 0 0.18072 -0.24119 0.28292 -3.88851
MET_19 -6.76839 0.75078 4.30383 -0.33565 0.05343 0.11076 2.64291 -2.74419 -0 -0 -1.88501 -0.09471 0 0 0 0 0 0.08213 0.11755 1.76566 0 -0.0499 0 0.60916 -0.18024 0.31851 -1.30338
CYS_20 -6.90676 0.54244 4.56555 -0.06942 0 0.0577 2.74209 -2.75282 -0.00398 -0.05199 -2.92423 -0.4302 0 0 0 0 0 0.10911 0.05197 0.90252 0 0.26055 0 3.6196 0.16478 0.31863 0.19553
VAL_21 -6.98475 1.00129 4.17711 -0.32223 0.30007 0.07505 3.18596 -2.99407 -0 -0 -2.02358 -0.27762 0 0 0 0 0 -0.07056 0.00984 0.19089 0 -0.22483 0 1.9342 0.13542 0.47324 -1.41457
ALA_22 -5.05674 0.55923 4.09692 -0.02126 0 0 2.80328 -2.64477 -0 -0 -1.80997 -0.37901 0 0 0 0 0 0.26543 0 0 0 -0.35202 0 1.8394 -0.32834 0.51788 -0.50996
PHE_23 -8.21083 1.24639 4.55041 -0.55151 0.0201 0.22147 2.93162 -3.02801 -0 -0 -2.32554 -0.05246 0 0 0 0 0 0.05713 0.03762 0 2.68376 -0.01026 0 1.0402 -0.31183 0.45109 -1.25066
ALA_24 -5.81206 0.70366 4.28586 -0.02395 0 0 2.84151 -2.92706 -0.01312 -0.10976 -1.98844 -0.39603 0 0 0 0 0 -0.02271 0 0 0 -0.30145 0 1.8394 -0.4732 0.50997 -1.88738
ILE_25 -9.83448 1.4107 4.04902 -0.49106 0.51205 0.09402 3.38085 -3.3495 -0 -0 -2.50574 0.05142 0 0 0 0 0 -0.0433 0.10419 0.46736 0 -0.46384 0 0.73287 -0.31334 0.81588 -5.38291
ALA_26 -4.34219 0.36177 4.3518 -0.02196 0 0 2.53794 -2.42042 -0 -0 -2.17921 -0.37373 0 0 0 0 0 0.02658 0 0 0 -0.3269 0 1.8394 -0.19637 0.6527 -0.09057
ILE_27 -8.38169 0.79552 4.14521 -0.47907 0.29173 0.09572 2.96359 -3.05124 -0.00105 -0.01126 -1.81429 0.06687 0 0 0 0 0 -0.05515 0.01614 0.49377 0 -0.45333 0 0.73287 -0.22723 0.3776 -4.4953
ALA_28 -5.90395 0.54724 3.6146 -0.02092 0 0 2.85579 -2.68416 -0.01043 -0.05154 -2.36679 -0.35873 0 0 0 0 0 0.05281 0 0 0 -0.28724 0 1.8394 -0.15049 0.4041 -2.52031
HIS_29 -7.21001 0.544 5.93133 -0.6621 0.01538 0.6552 2.89578 -3.13441 -0 -0 -2.98757 -0.36531 0 0 0 0 0 -0.0088 0.00905 0 1.62774 -0.21721 0 -0.45461 -0.11968 0.22275 -3.25846
LEU_30 -5.68941 0.61282 4.29352 -0.49672 0.23849 0.13078 1.94943 -2.30942 -0 -0 -1.21198 0.23219 0 0 0 0 0 -0.03402 0.06243 0.28107 0 -0.27652 0 0.18072 -0.11456 0.32952 -1.82164
TYR_31 -11.8598 2.35729 4.49956 -0.55565 0.09091 0.22299 3.36243 -3.40962 -0 -0 -2.70926 -0.2748 0 0 -0.45875 0 0 0.82812 0.03942 0 3.80719 -0.22398 0.14025 1.2797 0.13034 2.73804 0.00434
ILE_32 -8.92621 1.9832 2.9959 -0.5327 0.62715 0.10822 2.5014 -2.46151 -0.01614 -0.10334 -2.1982 -0.14617 0 0 0 0 0 -0.04807 0.17143 0.80152 0 -0.42111 0 0.73287 0.34506 3.12486 -1.46185
TYR_33 -8.29574 1.23876 4.63194 -0.83763 0.05919 0.27181 2.71289 -2.84864 -0.01043 -0.05154 -2.66968 -0.28541 0 0 0 0 0 0.01117 0.00241 0 1.92665 -0.49866 0.0051 1.2797 5.78358 2.10186 4.52731
PRO_34 -5.63668 0.98783 4.2057 -0.08484 0.00017 0.05296 1.76403 -1.91845 -0.01618 -0.08941 -1.52799 0.76899 0 0 0 0 0 0.28122 0.01955 0.33307 0 0.6563 0 -2.4119 5.9063 2.13104 5.42171
ALA_35 -5.29216 0.30478 3.45147 -0.02077 0 0 2.26748 -2.48686 -0 -0 -1.18699 -0.36393 0 0 -0.61608 0 0 -0.03269 0 0 0 -0.20747 0 1.8394 -0.00223 0.79785 -1.5482
LEU_36 -10.05 1.9716 3.36185 -0.51987 0.14668 0.1196 2.80982 -3.14602 -0.00626 -0.01866 -1.98906 0.2452 0 0 -0.49138 0 0 -0.04482 0.11131 0.42203 0 -0.23027 0 0.18072 -0.17444 0.89669 -6.40528
PHE_37 -9.06193 1.01076 4.33043 -0.57874 0.16619 0.22985 3.76267 -3.07525 -0.01509 -0.09207 -3.49937 -0.06094 0 0 0 0 0 0.00081 0.57151 0 4.13392 -0.13434 0 1.0402 -0.01446 1.12772 -0.15814
GLY_38 -3.40289 0.33016 3.15177 -7e-05 0 0 1.42005 -1.78221 -0.00313 -0.01647 -1.96177 -0.38443 0 0 0 0 0 0.13806 0 0 0 -0.03013 0 0.83697 0.95473 0.74732 -0.00204
VAL_39 -6.7207 0.95546 2.34601 -0.37765 0.30064 0.09755 1.80087 -1.96651 -0.00626 -0.01866 -1.83651 -0.62165 0 0 0 0 0 0.09827 0 1.99649 0 0.20774 0 1.9342 1.94753 0.77163 0.90845
ARG_40 -9.33106 1.05246 6.439 -0.69036 0.14188 0.45304 3.88515 -3.63236 -0 -0 -2.06065 0.35802 0 0 -0.49138 0 0 0.09353 0.26011 1.89906 0 -0.00812 0 -1.2888 1.14268 0.76645 -1.01131
ILE_41 -4.16962 0.9997 2.47286 -0.58305 0.27941 0.17312 1.03466 -1.58672 -0 -0 -0.19779 0.18754 0 0 0 0 0 -0.12106 0.02216 1.23801 0 0.27319 0 0.73287 0.06151 0.65161 1.46841
VAL_42 -4.98539 0.7618 0.85278 -0.29002 0.22678 0.05051 0.53601 -1.35322 -0 -0 0.134 0.40436 0 0 0 0 0 -0.13499 0.00586 0.48201 0 0.53543 0 1.9342 -0.04604 0.47613 -0.4098
ASP_43 -4.40029 0.64276 4.63528 -0.24558 0.0307 0.80994 2.0643 -2.32474 -0 -0 -1.20672 -0.05322 0 0 0 0 0 0.16339 0.00916 0 1.95361 -0.65734 0 -2.3716 0.65901 0.61048 0.31914
GLN_44 -6.70441 1.26239 5.50171 -0.42704 0.07903 0.31804 2.44643 -2.86625 -0.00028 -0.00356 -1.65155 -0.21159 0 0 0 0 0 -0.07414 0.09422 0 3.42832 -0.14132 0 -0.18838 0.39607 1.32397 2.58166
ALA_45 -2.79136 0.39056 2.64965 -0.02714 0.0019 0 0.72314 -1.44922 -0 -0 -0.25764 -0.30227 0 0 0 0 0 -0.04313 0 0 0 0.15554 0 1.8394 -0.42314 1.03905 1.50533
GLU_46 -2.26653 0.14204 2.25428 -0.23379 0.06029 0.39269 1.14386 -1.12406 -0 -0 -1.58438 -0.51454 0 0 -0.60503 0 0 0.02777 0.01643 0 2.73332 0.12242 0 -2.7348 -0.09626 0.49919 -1.7671
VAL_47 -8.58622 1.7582 4.41664 -0.32244 0.22737 0.06567 3.39365 -3.34363 -0.00087 -0.01018 -2.54558 -0.40523 0 0 0 0 0 -0.00463 0.13021 0.07685 0 -0.48099 0 1.9342 0.03267 1.94484 -1.71945
PRO_48 -8.23774 1.69979 3.60355 -0.08007 0.0008 0.04729 2.09678 -1.73313 -0 -0 -1.50394 0.69446 0 0 0 0 0 -0.05649 0.3576 1.10768 0 -0.75932 0 -2.4119 0.14023 2.26747 -2.76694
ALA_49 -5.56392 0.79118 3.01618 -0.02409 0 0 1.62652 -2.2187 -0 -0 -0.80439 -0.38158 0 0 -0.52192 0 0 0.02849 0 0 0 -0.42183 0 1.8394 -0.03555 0.87758 -1.79262
GLU_50 -6.71883 0.59788 7.45392 -0.3175 0.05177 0.31808 3.65181 -3.3412 -0.01179 -0.13708 -4.6217 -0.48947 0 0 -0.60503 0 0 0.0024 0.03182 0 4.4812 -0.07101 0 -2.7348 -0.10983 0.39272 -2.17666
GLU_51 -6.65518 0.9608 5.96066 -0.43272 0.05051 0.82407 3.11341 -2.80096 -0.01485 -0.16398 -3.26068 -0.46616 0 0 0 0 0 -0.02285 0.04008 0 3.44885 -0.35392 0 -2.7348 -0.2272 0.38417 -2.35078
ARG_52 -7.53691 0.66741 6.72333 -0.7926 0.19542 0.48494 3.30099 -3.16121 -0.00087 -0.01018 -3.35674 0.37345 0 0 -0.52192 0 0 -0.10253 0.10189 2.64 0 -0.07654 0 -1.2888 -0.51064 0.65078 -2.22074
THR_53 -5.0428 0.55035 4.38847 -0.13311 0.04961 0.07331 1.87641 -2.36038 -0 -0 -2.50847 -0.10047 0 0 0 0 0 0.08543 0.05588 0.02139 0 -0.13525 4.12034 -1.0874 -0.34532 0.57934 0.08732
TYR_54 -4.81687 0.32102 3.83398 -0.61778 0.0528 0.33791 1.67883 -2.11028 -0 -0 -0.40999 -0.14814 0 0 0 0 0 0.063 0.00039 0 2.19826 -0.24989 1e-05 1.2797 0.02518 0.24936 1.68751
PHE_55 -7.86057 0.78957 3.96452 -0.59067 0.02315 0.26488 2.53675 -2.64024 -0 -0 -2.80979 0.03477 0 0 0 0 0 0.21499 0.0708 0 2.50621 -0.12754 0 1.0402 0.33206 0.60679 -1.64408
HIS_56 -5.09268 0.18386 4.96298 -0.43682 0.00848 0.53301 1.50316 -2.56196 -0.00278 -0.02334 -1.71568 -0.4296 0 0 0 0 0 -0.01279 0.00293 0 1.73796 -0.55258 0 -0.45461 2.80099 1.08451 1.53503
HIS_D_57 -3.46431 0.55981 3.3131 -0.41284 0.00729 0.54425 1.50131 -1.71693 -0.02444 -0.23436 -2.22142 -0.23294 0 0 0 0 0 -0.00768 0.13771 0 1.52044 -0.40346 0 -0.45461 3.38499 0.95072 2.74663
GLY_58 -3.57954 0.19692 3.48775 -9e-05 0 0 2.01129 -1.89417 -0 -0 -1.62069 -0.41958 0 0 0 0 0 0.10331 0 0 0 0.18142 0 0.83697 1.48771 0.44921 1.24051
TRP_59 -10.369 1.32405 4.78253 -0.7984 0.1731 0.46661 3.14662 -3.72178 -0 -0 -2.21116 -0.41397 0 0 0 0 0 -0.03784 0.35117 0 2.88654 -0.07141 0 1.6906 0.70125 0.31745 -1.78367
THR_60 -5.3174 0.34243 3.89622 -0.19435 0.09596 0.07119 2.00777 -2.32489 -0.02914 -0.26923 -2.24135 -0.7507 0 0 -0.57979 0 0 0.00604 0.04517 0.06877 0 -0.0166 4.3408 -1.0874 -0.03877 0.43806 -1.53722
ALA_61 -4.88451 0.63733 3.13399 -0.02018 0 0 1.93441 -2.28572 -0.02357 -0.12145 -0.80272 -0.33161 0 0 0 0 0 -0.0369 0 0 0 -0.15049 0 1.8394 -0.06928 0.49156 -0.68973
MET_62 -10.4003 0.62026 4.91254 -0.4558 0.12523 0.06067 2.35676 -2.74695 -0 -0 -2.60708 -0.10984 0 0 0 0 0 -0.01779 0.00999 1.94655 0 0.06858 0 0.60916 0.11128 0.51067 -5.00607
LEU_63 -8.57863 1.61873 3.74729 -0.53509 0.46779 0.14772 2.15341 -2.56911 -0 -0 -1.69178 0.18401 0 0 0 0 0 0.23328 0.01151 0.23969 0 -0.28046 0 0.18072 0.18716 1.24762 -3.23613
VAL_64 -5.34509 0.54407 2.91261 -0.37123 0.22203 0.09219 1.74239 -2.00447 -0 -0 -1.22599 -0.196 0 0 0 0 0 0.12664 0.03219 0.78461 0 0.16646 0 1.9342 -0.18331 1.44533 0.67663
ILE_65 -5.64932 1.10474 4.01146 -0.48027 0.31006 0.0911 2.43532 -2.47486 -0.00328 -0.02679 -1.58116 0.13538 0 0 0 0 0 0.01897 0.04537 0.53596 0 -0.4939 0 0.73287 -0.01962 0.7814 -0.52656
PHE_66 -8.79733 1.09241 4.12905 -1.01224 0.08664 0.46142 3.01601 -2.57282 -0.0263 -0.16925 -2.26725 0.09261 0 0 0 0 0 0.03183 0.0052 0 2.23264 -0.02072 0 1.0402 0.29818 0.63358 -1.74614
PHE_67 -8.96382 1.76733 2.89345 -1.07725 0.15537 0.49254 2.48247 -2.59555 -0.01221 -0.04413 -2.49072 0.09649 0 0 0 0 0 -0.14694 0.0436 0 1.9165 0.04398 0 1.0402 0.78797 0.6326 -2.97811
ILE_68 -6.88909 1.30174 4.47149 -0.49931 0.2541 0.09559 2.73826 -2.63956 -0.01904 -0.09262 -1.62303 0.44732 0 0 0 0 0 -0.17166 0.50468 0.7299 0 0.42933 0 0.73287 0.66532 0.87806 1.31435
GLU_69 -5.43596 0.96571 5.44492 -0.67546 0.17101 1.26836 1.85454 -2.2783 -0.04288 -0.34247 -3.10169 -0.49887 0 0 -0.82695 0 0 -0.10678 0.03078 0 3.6837 -0.28719 0 -2.7348 -0.16437 0.76848 -2.3082
GLY_70 -3.59363 0.40099 3.51281 -5e-05 0 0 1.47897 -1.723 -0 -0 -2.15457 -0.3207 0 0 0 0 0 0.11942 0 0 0 0.8555 0 0.83697 0.26452 0.67813 0.35536
VAL_71 -7.18511 0.87187 3.23257 -0.27415 0.2073 0.0592 2.84537 -2.35868 -0.01221 -0.04413 -2.09042 -0.39473 0 0 0 0 0 0.24925 0.12125 0.25292 0 -0.72098 0 1.9342 0.30495 1.03731 -1.96423
THR_72 -7.08191 0.71078 6.47442 -0.21416 0.38472 0.08098 2.51648 -3.11486 -0.00071 -0.014 -3.33084 -0.31303 0 0 -0.99039 -0.29946 0 0.1781 0.20634 1.57915 0 -0.11596 2.27238 -1.0874 -0.43169 0.9705 -1.62058
VAL_73 -3.99905 0.50195 2.71177 -0.31151 0.23578 0.07253 1.64158 -1.68647 -0 -0 -1.4495 -0.30694 0 0 -0.61893 0 0 -0.07192 0.00922 0.28789 0 -0.11199 0 1.9342 -0.38477 0.62132 -0.92486
PHE_74 -5.77026 0.77811 2.5012 -0.65854 0.1825 0.3613 1.645 -1.81542 -0.02162 -0.05804 -0.9609 0.2656 0 0 0 0 0 0.0427 0.03129 0 2.71416 -0.0271 0 1.0402 0.13643 0.59344 0.98008
LEU_75 -8.1073 0.96094 4.58999 -0.67706 0.35398 0.27654 2.39935 -2.69112 -0.01904 -0.09262 -1.45769 -0.06974 0 0 0 0 0 0.08959 0.00185 0.83217 0 -0.01348 0 0.18072 0.43169 0.90229 -2.10894
LYS_76 -4.06071 0.40457 5.76922 -0.61781 0.13453 0.53328 3.09603 -2.61237 -0.03798 -0.1494 -5.03932 0.67077 0 0 -0.61893 0 0 -0.09932 0.12407 2.88309 0 -0.07409 0 -1.5107 -0.12017 0.78695 -0.53829
VAL_77 -4.70905 0.6266 3.35785 -0.26797 0.14107 0.04395 1.33213 -1.93984 -0 -0 -0.29019 0.37738 0 0 0 0 0 -0.09254 0.00137 0.78982 0 0.24041 0 1.9342 -0.43275 0.40835 1.5208
CYS_78 -7.82603 1.15995 5.04228 -0.05078 0.01463 0.02519 2.81748 -2.63806 -0.00866 -0.06005 -1.50479 -0.46401 0 0 0 0 0 -0.00869 0.41077 0.41093 0 0.21072 0 3.6196 -0.36627 0.67284 1.45707
SER_79 -3.03634 0.23777 3.33271 -0.0366 1e-05 0.04543 1.84784 -1.73327 -0 -0 -1.85445 -0.41231 0 0 0 0 0 -0.02799 0.00577 0.16597 0 -0.20947 1.75903 -0.77834 -0.56906 0.65118 -0.61213
THR_80 -2.05562 0.32719 2.46359 -0.13607 0.07533 0.09354 0.95547 -1.16966 -0.01636 -0.09136 -0.29659 -1.02479 0 0 0 0 0 0.0037 0.0306 0.0507 0 -0.44035 2.26255 -1.0874 -0.38465 0.30721 -0.13295
ARG_81 -5.44722 0.47153 5.05225 -0.41712 0.05441 0.20845 1.70883 -2.30259 -0 -0 -0.44941 0.1915 0 0 0 0 0 0.22909 0.23794 2.15881 0 0.13916 0 -1.2888 0.4007 0.70371 1.65124
LYS_82 -1.80329 0.14301 1.86804 -0.30403 0.02484 0.14327 0.55309 -0.85808 -0.00848 -0.13019 -0.93177 0.06047 0 0 0 0 0 -0.03794 0.00094 2.18986 0 0.00155 0 -1.5107 0.14802 0.79776 0.34639
THR_83 -4.69645 0.24048 3.91207 -0.11254 0.07104 0.06601 1.49507 -1.7929 -0.02956 -0.1968 -1.08241 -0.49956 0 0 0 0 0 -0.02788 0.00272 0.05782 0 -0.49347 2.27599 -1.0874 -0.50763 0.40156 -2.00386
ARG_84 -9.24189 0.83053 9.3824 -1.14803 0.31242 0.6991 3.45001 -3.81003 -0.01713 -0.19024 -4.10674 0.45089 0 0 -1.13838 0 0 -0.02056 0.2978 3.40575 0 0.18329 0 -1.2888 -0.16526 0.41993 -1.69493
TRP_85 -9.27405 1.00743 4.11476 -1.14066 0.14733 0.3682 1.30269 -2.74053 -0.00415 -0.03614 0.16234 -0.59482 0 0 0 0 0 -0.0457 0.489 0 1.70933 0.11903 0 1.6906 -0.17502 1.07454 -1.82581
LEU_86 -6.63894 0.77954 3.8602 -0.63612 0.34425 0.24875 1.77237 -2.43584 -0.00463 -0.08404 -1.56034 -0.13845 0 0 0 0 0 -0.01646 0.11491 1.08466 0 -0.17901 0 0.18072 -0.16935 1.06463 -2.41315
GLU_87 -8.20214 0.84962 10.1284 -0.49227 0.45491 1.55201 4.06011 -4.50673 -0.03251 -0.26946 -6.19953 -2.87863 0 0 -0.67896 -0.29946 0 0.00257 0.0379 0 3.89108 -0.18416 0 -2.7348 -0.02264 0.59891 -4.92577
LYS_88 -6.90403 0.31494 6.92875 -0.43582 0.06579 0.21736 2.31394 -3.06447 -0.0427 -0.18366 -1.90403 0.12039 0 0 0 0 0 -0.04147 0.15383 2.47092 0 -0.02717 0 -1.5107 -0.25527 9.48168 7.69826
ALA_89 -6.1234 0.71237 3.42324 -0.01559 0 0 1.48277 -2.57239 -0.02452 -0.09844 -0.41676 -0.18569 0 0 0 0 0 0.04929 0 0 0 0.28663 0 1.8394 0.24979 15.0074 13.6141
VAL_90 -6.57741 0.48821 5.03543 -0.26927 0.14452 0.04419 3.47535 -2.9925 -0.02852 -0.13606 -3.39161 0.33553 0 0 0 0 0 0.03873 0.01636 0.67417 0 -0.00802 0 1.9342 0.41062 6.15683 5.35074
LEU_91 -6.74321 0.55128 6.02639 -0.47619 0.21976 0.11352 3.31534 -3.24217 -0.01983 -0.07279 -3.31552 0.2153 0 0 0 0 0 0.17003 0.19211 0.40199 0 -0.26252 0 0.18072 -0.14139 0.59403 -2.29316
GLN_92 -5.23107 0.15405 5.84859 -0.58355 0.07065 0.62055 2.94306 -2.71633 -0.05295 -0.29696 -2.37637 -0.32706 0 0 0 -0.95652 0 -0.03715 0.04825 0 2.9622 -0.15885 0 -0.18838 -0.25581 0.6101 0.07645
LYS_93 -7.78512 0.99293 5.32569 -0.44538 0.12379 0.24021 2.52232 -2.60494 -0 -0 -1.46014 0.03133 0 0 0 0 0 0.09662 0.03489 1.68161 0 0.10798 0 -1.5107 0.31051 0.69765 -1.64074
LEU_94 -4.16765 0.29497 2.54272 -0.71615 0.32941 0.35633 0.89025 -1.59278 -0 -0 -0.92123 0.04316 0 0 0 0 0 0.0735 0.02718 0.92968 0 0.16303 0 0.18072 1.06956 0.86804 0.37074
ASP_95 -3.13618 0.14655 3.19517 -0.11348 0.003 0.35255 1.215 -1.54454 -0 -0 -0.37078 -0.3886 0 0 0 0 0 -0.03262 0.00038 0 2.04956 -0.33704 0 -2.3716 0.52016 0.70138 -0.11109
GLY_96 -2.45725 0.13998 2.49775 -9e-05 0 0 1.30742 -1.36925 -0.02517 -0.1117 -0.14942 -0.26587 0 0 0 0 0 0.16315 0 0 0 -0.43649 0 0.83697 1.20454 0.37709 1.71166
ASN_97 -3.55551 0.37141 3.70056 -0.1971 0.05907 0.32814 2.0854 -1.86252 -0 -0 -1.55357 -0.43727 0 0 0 -0.95652 0 -0.06887 0.00145 0 2.06216 -0.56378 0 -0.93687 0.93923 0.31341 -0.27118
ILE_98 -6.82867 0.77389 4.43685 -0.62466 0.5728 0.24416 2.2457 -2.69465 -0.0281 -0.12884 -2.1187 -0.61712 0 0 0 0 0 0.02771 0.11148 1.12714 0 1.14575 0 0.73287 5.17089 0.43105 3.97956
GLY_99 -5.18658 0.39406 4.88877 -4e-05 0 0 2.57582 -2.71867 -0 -0 -3.1636 -0.42643 0 0 0 0 0 -0.14599 0 0 0 0.40749 0 0.83697 5.67035 0.33148 3.46363
VAL_100 -6.76144 1.06029 3.09222 -0.366 0.1945 0.09092 1.87913 -2.3504 -0.01157 -0.05744 -1.20974 -0.09037 0 0 0 0 0 0.01009 0.14411 0.82272 0 0.09727 0 1.9342 0.0079 0.33561 -1.178
LEU_101 -5.17429 0.39991 3.12888 -0.47156 0.16913 0.10383 1.73643 -1.91534 -0 -0 -1.03572 0.17251 0 0 0 0 0 0.02556 0.10179 0.35681 0 -0.26132 0 0.18072 -0.08709 0.41507 -2.15469
ILE_102 -6.99658 0.47892 3.70272 -0.49553 0.39292 0.09528 2.46875 -2.48954 -0.00285 -0.02277 -1.71745 0.07966 0 0 0 0 0 -0.04304 0.04429 0.50081 0 -0.50144 0 0.73287 0.1176 0.3739 -3.28148
GLY_103 -5.38993 0.47779 4.52124 -5e-05 0 0 2.4847 -2.62315 -0.02256 -0.14587 -2.21242 -0.40081 0 0 0 0 0 -0.0941 0 0 0 -0.01374 0 0.83697 0.79588 0.46427 -1.32177
GLU_104 -4.76654 0.33477 4.80531 -0.34303 0.09186 0.40958 2.24704 -2.51791 -0.01581 -0.08552 -1.65082 -0.6428 0 0 0 0 0 -0.02448 0.00677 0 3.08914 -0.06562 0 -2.7348 0.59734 0.4636 -0.80191
TYR_105 -5.06465 0.34228 4.13895 -1.07637 0.10489 0.48484 2.25459 -2.45335 -0 -0 -2.33281 -0.27301 0 0 0 0 0 0.13218 0.00932 0 1.79088 -0.39892 0.002 1.2797 -0.05307 0.53131 -0.58126
ILE_106 -8.98274 1.05827 4.17561 -0.48176 0.40587 0.08276 2.58104 -3.20096 -0 -0 -2.06398 0.34543 0 0 0 0 0 0.03215 0.24152 0.97615 0 0.04848 0 0.73287 2e-05 1.12033 -2.92892
VAL_107 -6.96908 0.83211 4.49632 -0.26219 0.10476 0.04288 3.06672 -3.09512 -0.00285 -0.02277 -2.95212 0.28541 0 0 0 0 0 -0.00701 0.0667 0.91569 0 -0.18853 0 1.9342 -0.08257 1.19227 -0.64519
VAL_108 -4.73883 0.37655 4.47881 -0.30646 0.17798 0.06925 2.43586 -2.42512 -0.01429 -0.08983 -2.43759 -0.16285 0 0 0 0 0 -0.0521 0.00053 0.05585 0 -0.36678 0 1.9342 -0.0385 0.51149 -0.59183
ALA_109 -4.8917 0.31564 4.10802 -0.02188 0 0 2.68228 -2.53139 -0.02716 -0.15045 -2.36247 -0.34399 0 0 0 0 0 -0.02524 0 0 0 -0.21645 0 1.8394 -0.17142 0.40487 -1.39196
ALA_110 -6.30965 0.44649 3.99987 -0.02132 0 0 2.36155 -2.84458 -0.00595 -0.02049 -2.53327 -0.35167 0 0 0 0 0 -0.02172 0 0 0 -0.2049 0 1.8394 -0.34297 0.43912 -3.57008
THR_111 -5.53757 0.33602 5.84966 -0.19567 0.10707 0.06895 3.20049 -2.93079 -0 -0 -3.84883 -0.08874 0 0 0 0 0 -0.0045 0.01394 0.05593 0 -0.0196 2.26059 -1.0874 -0.00621 0.32836 -1.49829
TYR_112 -5.52698 0.29089 4.27519 -1.06903 0.10552 0.45374 2.77206 -2.63449 -0 -0 -2.91384 -0.27335 0 0 0 0 0 -0.00181 0.01774 0 1.77558 -0.41773 0.00272 1.2797 0.22042 0.35569 -1.28798
ILE_113 -5.72608 0.35353 4.48605 -0.66974 0.51804 0.15619 2.0173 -2.3944 -0 -0 -2.4722 0.24112 0 0 -0.47157 0 0 -0.02821 0.01549 0.5597 0 -0.4007 0 0.73287 0.02667 0.54111 -2.51482
ILE_114 -9.31814 1.4696 4.70953 -0.52334 0.50857 0.11012 3.37722 -3.33601 -0.01135 -0.06493 -1.8408 -0.178 0 0 0 0 0 0.07999 0.01312 0.62937 0 -0.57474 0 0.73287 0.03524 0.97095 -3.21073
MET_115 -6.22552 0.39696 4.34987 -0.3451 0.04021 0.17809 1.81384 -2.29794 -0.00595 -0.02049 -0.77446 -0.4934 0 0 0 0 0 -0.00302 0.17905 3.62207 0 -0.01911 0 0.60916 0.06377 0.84792 1.91597
GLY_116 -2.9601 0.13972 3.62065 -7e-05 0 0 1.78891 -1.87779 -0 -0 -1.51759 -0.31044 0 0 0 0 0 0.12449 0 0 0 -0.53001 0 0.83697 1.3616 0.33858 1.01492
ALA_117 -3.07561 0.17376 2.11326 -0.02348 0 0 1.43235 -1.54763 -0 -0 -1.29148 -0.34498 0 0 0 0 0 -0.0659 0 0 0 -0.41223 0 1.8394 1.0823 0.2632 0.14296
ASN_118 -5.72377 0.5103 4.18335 -0.20557 0.02639 0.3239 2.2445 -2.43584 -0 -0 -1.57683 -0.56941 0 0 -0.47157 0 0 -0.00623 0.07919 0 2.19209 -0.45418 0 -0.93687 -0.57907 0.36914 -3.03048
LEU_119 -4.15409 0.3552 3.55028 -0.55367 0.25229 0.18775 1.29907 -1.69222 -0.00752 -0.05781 -1.67492 -0.01943 0 0 0 0 0 -0.01983 0.06959 0.25034 0 0.50579 0 0.18072 -0.07961 1.04922 -0.55883
ILE_120 -8.55453 1.72861 3.74799 -0.47411 0.39814 0.10362 2.48151 -2.56105 -0 -0 -0.88429 -0.01348 0 0 0 0 0 -0.06292 0.04156 0.34234 0 -0.74615 0 0.73287 0.21712 1.75435 -1.74842
PRO_121 -3.87264 0.77993 2.33791 -0.09984 0 0.07572 1.37822 -1.17223 -0 -0 -1.25096 0.36788 0 0 0 0 0 0.53286 0.14535 0.13627 0 -1.29831 0 -2.4119 0.86122 1.18945 -2.30106
VAL_122 -6.94591 0.72325 2.71824 -0.29031 0.21875 0.06601 1.61582 -2.02372 -0.01477 -0.09961 -2.64366 0.32737 0 0 -0.58499 0 0 -0.10992 0.00185 0.17182 0 0.02749 0 1.9342 0.73775 0.57611 -3.59425
PHE_123 -10.9705 1.9945 2.98664 -0.55989 0.55249 0.26021 2.17946 -2.69704 -0.01333 -0.07645 0.08696 -0.42212 0 0 0 0 0 0.00183 0.01636 0 4.12875 0.01057 0 1.0402 0.04809 1.1377 -0.29555
GLU_124 -5.51769 0.44276 6.75869 -0.21886 0.04046 0.32722 2.45057 -2.70589 -0.05359 -0.3176 -3.66357 -0.62752 0 0 -1.376 0 0 -0.07105 0.07785 0 3.16428 -0.33456 0 -2.7348 -0.16794 1.43133 -3.0959
GLU_125 -4.30683 0.70173 5.11891 -0.36337 0.08424 0.47313 1.32128 -2.06576 -0.03122 -0.23971 -0.83157 -0.64529 0 0 0 0 0 0.01145 0.04017 0 3.6443 0.05216 0 -2.7348 -0.11131 1.86482 1.98231
PRO_126 -3.33791 0.41007 1.24098 -0.12519 0.00385 0.09084 0.0599 -0.54695 -0.02105 -0.19161 -0.11381 0.20751 0 0 0 0 0 -0.10967 0.06234 0.09942 0 -1.0096 0 -2.4119 -0.06307 1.46267 -4.29319
ARG_127 -6.43986 0.30691 6.12253 -0.57231 0.07258 0.26906 1.27865 -2.4429 -0.09147 -0.51849 -1.19268 0.27286 0 0 0 0 0 -0.00338 0.31834 2.15087 0 -0.1682 0 -1.2888 -0.36795 0.49997 -1.79426
SER_128 -1.8625 0.16191 2.43784 -0.02504 0 0.05755 0.991 -1.053 -0.00939 -0.10254 -1.41071 -0.58438 0 0 0 0 0 -0.01933 0.02527 0.13304 0 -0.50551 0.60209 -0.77834 -0.29908 0.38096 -1.86017
GLY_129 -2.4045 0.38396 1.77782 -0.0001 0 0 0.32644 -1.13127 -0 -0 0.07247 -0.39124 0 0 0 0 0 0.03938 0 0 0 0.41838 0 0.83697 0.59436 0.31178 0.83445
ARG_130 -4.85265 0.24427 4.45005 -0.44949 0.04214 0.22958 1.39637 -1.91311 -0 -0 -1.21183 0.36282 0 0 -0.42653 0 0 -0.0658 0.10928 2.06619 0 -0.18681 0 -1.2888 0.54603 0.53492 -0.41335
ARG_131 -4.62386 0.41226 3.45812 -0.97056 0.23753 0.7559 0.92353 -1.52227 -0.02681 -0.12575 -0.8316 -0.05934 0 0 -0.42653 0 0 0.02895 0.00829 2.02065 0 -0.28384 0 -1.2888 0.18632 0.74634 -1.38147
VAL_132 -5.60166 0.94391 2.3036 -0.26478 0.13473 0.05428 1.55794 -2.02833 -0.02868 -0.17048 0.29421 -0.36572 0 0 0 0 0 -0.00214 0.00541 0.31187 0 -0.78369 0 1.9342 0.25425 0.69011 -0.76096
TYR_133 -2.69224 0.25605 0.63927 -0.91802 0.09856 0.32126 0.20684 -0.87966 -0 -0 -0.00062 -0.33005 0 0 0 0 0 -0.06831 0.0005 0 2.32331 0.24608 0.0002 1.2797 -0.12426 0.53125 0.88987
ALA_134 -2.67097 0.48121 1.28724 -0.02637 0.00323 0 0.41555 -1.11908 -0 -0 0.14666 -0.44435 0 0 0 0 0 -0.04107 0 0 0 0.1368 0 1.8394 0.75753 0.34463 1.11041
VAL_135 -4.8531 0.77717 -0.17009 -0.24962 0.12406 0.04857 0.23816 -1.02051 -0.01435 -0.09591 -0.20423 -0.32675 0 0 0 0 0 -0.0531 2e-05 0.33792 0 -0.65439 0 1.9342 0.53405 0.28217 -3.36571
ARG_136 -3.65389 0.28518 3.44941 -0.87757 0.13752 0.65824 2.12475 -1.6889 -0 -0 -1.05347 0.52783 0 0 0 -1.18046 0 -0.01063 0.09218 2.90371 0 0.00639 0 -1.2888 -0.26071 0.50681 0.67759
TYR_137 -6.86832 0.64556 2.91186 -1.06139 0.25864 0.53759 1.41546 -1.73608 -0.00641 -0.04437 -0.16722 -0.56944 0 0 0 0 0 0.06536 0.08963 0 2.71696 -0.28725 0.00451 1.2797 -0.17292 0.43452 -0.55361
MET_138 -5.52547 0.45916 4.61488 -0.7392 0.22241 0.19676 2.81027 -2.26269 -0 -0 -1.16135 0.02398 0 0 0 0 0 0.01388 0.10102 0.94939 0 -0.15595 0 0.60916 -0.19016 0.32571 0.29182
GLU_139 -7.02283 1.06263 6.60542 -0.44799 0.21784 1.39595 3.30957 -3.20677 -0.00795 -0.06771 -3.76223 -2.94479 0 0 0 -1.18046 0 -0.08738 0.09463 0 3.68313 -0.28628 0 -2.7348 -0.48113 0.51473 -5.34641
TRP_140 -13.4023 1.69133 5.97423 -0.98727 0.08996 0.40712 3.50224 -4.23149 -0.01775 -0.18252 -3.02362 -0.39324 0 0 0 0 0 0.03178 0.01442 0 1.81699 -0.02387 0 1.6906 -0.63161 0.81978 -6.85526
THR_141 -5.23453 0.21987 4.32422 -0.11793 0.07241 0.06308 2.54556 -2.49526 -0.00446 -0.04159 -1.32874 -1.03586 0 0 0 0 0 0.45905 0.24683 0.23764 0 -0.23853 2.26391 -1.0874 -0.38275 0.96835 -0.56615
ILE_142 -7.24077 1.25229 5.15173 -0.45582 0.27427 0.07345 3.13027 -2.92912 -0 -0 -2.24836 0.31768 0 0 0 0 0 0.12624 0.05025 1.26791 0 -0.26906 0 0.73287 -0.05223 1.36695 0.54853
ASP_143 -8.42877 1.29441 8.45785 -0.20575 0.00012 0.66886 3.9193 -4.08764 -0.00981 -0.11481 -3.351 -0.28215 0 0 0 0 0 0.02064 0.00696 0 3.18189 0.20701 0 -2.3716 0.0823 1.1686 0.15642
ALA_144 -5.78584 0.42271 4.25137 -0.02522 0.00036 0 1.75841 -2.69513 -0 -0 -1.65654 -0.40892 0 0 -0.39945 0 0 -0.09034 0 0 0 -0.17921 0 1.8394 -0.29 0.47859 -2.77981
CYS_145 -6.75888 0.95587 5.70102 -0.0457 0 0.01481 3.56357 -3.0061 -0 -0 -3.9177 -0.27328 0 0 0 0 0 0.15329 0.08399 0.3368 0 0.30514 0 3.6196 -0.05865 0.43756 1.11134
GLY_146 -5.68558 0.84854 4.89418 -4e-05 0 0 3.14426 -2.83453 -0 -0 -2.94856 -0.42891 0 0 0 0 0 -0.01785 0 0 0 0.52167 0 0.83697 0.36427 0.59518 -0.7104
LEU_147 -9.40853 1.14221 5.09585 -0.52657 0.2951 0.14363 2.21443 -3.53215 -0 -0 -1.81129 0.16494 0 0 0 0 0 0.55537 0.09299 0.0756 0 -0.06288 0 0.18072 -0.0517 0.71581 -4.71646
VAL_148 -7.69658 0.92197 5.26766 -0.2715 0.1364 0.05493 3.25678 -3.26204 -0 -0 -2.84559 -0.15477 0 0 0 0 0 0.00028 0.01121 0.1373 0 -0.5296 0 1.9342 -0.05379 1.00088 -2.09226
TYR_149 -8.46279 0.54272 4.00369 -0.57631 0.0314 0.24067 1.86414 -2.69265 -0 -0 -0.86229 -0.29796 0 0 0 0 0 0.11039 0.06052 0 3.28073 -0.32145 0.00014 1.2797 0.1467 0.80214 -0.85049
LEU_150 -7.39897 0.96733 5.03428 -0.62596 0.11183 0.18736 2.62559 -3.04707 -0 -0 -2.56773 0.18876 0 0 0 0 0 0.04015 0.38884 0.54634 0 -0.12982 0 0.18072 0.56794 0.86602 -2.0644
ASP_151 -4.90378 0.87105 4.51538 -0.12596 0.0366 0.40748 1.39782 -2.26573 -0 -0 -0.78023 -0.25536 0 0 0 0 0 -0.01585 0.00232 0 2.02968 -0.04222 0 -2.3716 0.34083 1.97594 0.81635
CYS_152 -6.1335 0.73941 4.71967 -0.11878 0.00604 0.07069 2.36647 -2.45709 -0.01749 -0.08675 -1.49161 -0.61225 0 0 0 0 0 -0.00141 0.01904 1.14302 0 0.06453 0 3.6196 0.61539 1.55526 4.00023
ARG_153 -6.10613 0.16627 5.44832 -0.45417 0.05445 0.23142 1.80565 -2.56382 -0.01589 -0.13406 -2.54204 0.36497 0 0 0 0 0 -0.05052 0.02948 2.05957 0 -0.10528 0 -1.2888 0.56854 0.44398 -2.08806
ILE_154 -8.85638 1.64627 4.49618 -0.50512 0.34557 0.09641 2.73968 -2.94631 -0 -0 -1.50855 -0.1048 0 0 0 0 0 0.24394 0.00979 0.75101 0 -0.45624 0 0.73287 -0.20168 0.73145 -2.78591
LEU_155 -6.00096 0.60342 4.23058 -0.69854 0.21217 0.29805 2.06122 -2.40085 -0 -0 -1.07311 -0.0001 0 0 -0.45875 0 0 -0.04114 0.08149 0.85339 0 -0.17726 0 0.18072 0.0066 0.88144 -1.44162
PHE_156 -7.59729 1.7499 3.5985 -0.67897 0.0211 0.12854 2.27041 -2.5241 -0 -0 -1.70394 -0.10927 0 0 0 0 0 0.1741 0.152 0 1.96873 -0.261 0 1.0402 0.40017 0.66648 -0.70444
GLY_157 -4.72346 0.21269 3.71928 -4e-05 0 0 2.02613 -2.15586 -0.01879 -0.09555 -1.68522 -0.35972 0 0 0 0 0 0.05659 0 0 0 0.58723 0 0.83697 0.75483 0.91746 0.07254
MET_158 -7.78155 1.14041 5.97257 -0.6051 0.14133 0.17654 2.75746 -2.74539 -0 -0 -2.58449 -0.02755 0 0 0 0 0 0.28654 0.15766 1.24141 0 0.10067 0 0.60916 6.12666 1.87195 6.8383
PRO_159 -7.51041 1.65472 4.62856 -0.07081 1e-05 0.04422 1.94887 -2.19562 -0.01316 -0.0931 -1.6772 0.65799 0 0 0 0 0 0.05274 0.02037 0.25049 0 0.51103 0 -2.4119 5.75827 2.1136 3.66869
PHE_160 -10.6396 1.77457 3.83321 -0.63986 0.04041 0.23513 2.46185 -3.15758 -0 -0 -2.56085 0.01413 0 0 0 0 0 -0.0215 0.29261 0 3.5115 -0.40098 0 1.0402 -0.0343 1.4994 -2.75162
SER_161 -6.75707 0.73247 6.2076 -0.03696 2e-05 0.04604 2.83707 -3.0823 -0.00593 -0.09284 -2.72215 -0.73873 0 0 0 0 0 -0.05273 0.06478 0.62071 0 0.24229 1.8158 -0.77834 -0.16075 1.05386 -0.80716
LYS_162 -6.43102 0.52945 5.7317 -0.30564 0.02808 0.13469 2.86234 -2.75924 -0 -1e-05 -1.66279 0.00415 0 0 0 0 0 -0.0226 0.01158 1.82466 0 0.01532 0 -1.5107 -0.23313 0.54421 -1.23896
PHE_163 -7.72628 0.87112 3.84756 -0.64263 0.08237 0.33093 2.0497 -2.56696 -0 -0 -2.30908 -0.03528 0 0 0 0 0 -0.01895 0.11154 0 2.93459 -0.08445 0 1.0402 -0.14625 0.42216 -1.83973
ARG_164 -8.22167 0.52823 7.88747 -1.41244 0.47199 1.10774 3.25941 -3.8126 -0.06854 -0.45507 -3.06434 0.19323 0 0 -0.61608 0 0 0.02344 0.97271 3.10293 0 0.017 0 -1.2888 -0.05804 0.73555 -0.69788
MET_165 -8.10229 0.80576 5.02709 -0.41101 0.10583 0.15431 2.77465 -2.88316 -0.00205 -0.01306 -2.97383 0.16086 0 0 0 0 0 -0.01531 0.29549 2.63159 0 -0.09922 0 0.60916 -0.10112 0.80813 -1.22819
LEU_166 -5.22017 0.46999 5.219 -0.47601 0.22348 0.11093 2.3891 -2.55702 -0.00777 -0.05695 -2.32283 0.21999 0 0 0 0 0 0.02 0.04524 0.39395 0 -0.26931 0 0.18072 -0.2229 0.5621 -1.29847
LEU_167 -7.61207 0.53495 3.18002 -0.45807 0.15913 0.10775 2.41023 -2.74813 -0 -1e-05 -1.67227 0.20231 0 0 0 0 0 -0.03969 0.14426 0.44644 0 -0.24376 0 0.18072 -0.24109 0.5262 -5.12307
VAL_168 -7.78653 1.34644 3.52109 -0.25731 0.11823 0.04162 2.78194 -2.8416 -0 -0 -1.82577 0.31278 0 0 0 0 0 -0.01178 0.04313 0.92945 0 -0.2303 0 1.9342 -0.14481 0.80684 -1.26238
TYR_169 -8.04641 0.83504 4.31138 -0.54786 0.05107 0.20931 2.79838 -2.82094 -0 -0 -2.74794 -0.28677 0 0 0 0 0 -0.03511 0.3354 0 2.97712 -0.06901 0.00104 1.2797 -0.10987 0.75157 -1.11389
SER_170 -4.50122 0.25631 4.69627 -0.02633 0 0.0614 2.12345 -2.34252 -0.00205 -0.01306 -2.13599 -0.64242 0 0 0 0 0 -0.01786 0.0009 0.61376 0 0.35229 0.62974 -0.77834 0.0775 0.3489 -1.29925
VAL_171 -7.51601 1.31502 4.15042 -0.26435 0.20927 0.04183 2.95251 -2.91891 -0.00777 -0.05695 -1.22869 0.42247 0 0 0 0 0 0.03428 0.01445 0.89793 0 -0.06244 0 1.9342 0.07677 0.37227 0.3663
LEU_172 -7.6085 0.8971 3.79983 -0.61837 0.34068 0.20224 2.39064 -2.66288 -0 -0 -1.1612 -0.10704 0 0 0 0 0 -0.00542 0.05511 1.04565 0 -0.17387 0 0.18072 0.02267 0.57445 -2.82819
TYR_173 -5.61846 0.41065 4.03115 -0.58169 0.13977 0.28165 1.92256 -2.43102 -0 -0 -1.9455 -0.27032 0 0 0 0 0 -0.03324 0.00884 0 2.85809 0.09669 0.00359 1.2797 -0.00761 0.48361 0.62845
MET_174 -8.02168 0.81919 5.07583 -0.31276 0.08253 0.01343 2.456 -2.79853 -0.00873 -0.02677 -2.34281 0.05452 0 0 0 0 0 0.01288 0.04645 1.07084 0 0.0316 0 0.60916 -0.03891 0.49963 -2.77812
LEU_175 -9.39505 1.23061 3.16344 -0.5628 0.35922 0.17959 1.76691 -2.80783 -0 -0 -1.89871 0.16345 0 0 -0.57979 0 0 0.63646 0.08019 0.06199 0 0.00308 0 0.18072 0.23084 1.11585 -6.07183
PHE_176 -4.44454 0.54222 1.74707 -0.58987 0.04058 0.27772 1.17953 -1.49852 -0 -0 -1.22579 -0.07221 0 0 0 0 0 -0.01747 0.40006 0 1.9813 -0.19278 0 1.0402 -0.04718 0.95055 0.07089
GLY_177 -2.46087 0.23597 3.30929 -0.00035 0 0 1.96109 -1.7161 -0.02333 -0.1286 -1.25188 -0.17187 0 0 0 0 0 -0.09525 0 0 0 -1.16182 0 0.83697 0.0404 0.30671 -0.31965
LEU_178 -3.13281 0.48825 2.52147 -0.48204 0.1962 0.11006 1.81921 -1.52503 -0 -0 -1.41308 0.23135 0 0 0 0 0 -0.06479 0.00844 0.27677 0 -0.29218 0 0.18072 0.04826 0.461 -0.5682
TRP_179 -9.95795 1.40559 3.17357 -0.9359 0.17236 0.36365 1.81883 -2.90456 -0.00675 -0.02034 -0.94619 -0.43284 0 0 0 0 0 -0.14587 0.04687 0 2.1353 -0.04645 0 1.6906 -0.27717 0.61769 -4.24959
ALA_180 -4.50463 0.66981 3.20686 -0.02339 0 0 1.56547 -2.29658 -0.02993 -0.29469 -0.91349 -0.3798 0 0 0 0 0 -0.01227 0 0 0 -0.4153 0 1.8394 -0.33915 0.4158 -1.51189
ALA_181 -2.69564 0.35308 1.81111 -0.02341 1e-05 0 0.931 -1.33201 -0.02333 -0.1286 -0.33272 -0.34104 0 0 0 0 0 -0.01187 0 0 0 0.53867 0 1.8394 0.13892 0.25869 0.98227
LEU_182 -4.7886 0.22703 2.25163 -0.53388 0.20669 0.15283 1.14842 -1.71684 -0 -0 0.18523 0.02522 0 0 0 0 0 0.3205 0.02845 2.4655 0 -0.1891 0 0.18072 0.31166 0.85789 1.13334
ALA_183 -6.3233 1.41409 2.62392 -0.02329 0 0 2.41733 -2.48148 -0.00782 -0.09037 -2.36828 -0.28969 0 0 0 0 0 0.25525 0 0 0 -0.18452 0 1.8394 -0.20944 1.66267 -1.76554
SER_184 -3.63982 1.04539 3.4202 -0.01255 0 0.02698 2.1406 -1.86659 -0 -0 -0.98616 -0.81493 0 0 0 0 0 -0.13014 0.00012 0.23483 0 0.11489 0.60195 -0.77834 0.81912 1.42309 1.59865
THR_185 -3.77716 0.24175 3.19346 -0.12608 0.07772 0.06584 1.85311 -1.70522 -0.00782 -0.09037 -0.8769 -1.06793 0 0 0 0 0 -0.04595 0 0.06346 0 -0.04672 2.30353 -1.0874 0.78496 0.71249 0.46478
TRP_186 -8.00577 1.53316 2.79634 -0.91699 0.02646 0.31127 2.53106 -2.38805 -0.01761 -0.12913 -2.28162 -0.51552 0 0 0 0 0 -0.10541 0.69007 0 2.33544 -0.05261 0 1.6906 -0.34304 1.11626 -1.7251
MET_187 -9.15123 1.86541 2.31718 -0.74901 0.35281 0.40724 1.8582 -2.07878 -0 -0 -0.28985 -0.29554 0 0 0 0 0 0.20964 0.18168 2.61606 0 0.10148 0 0.60916 -0.2909 1.42584 -0.9106
TRP_188 -10.468 1.61911 4.87724 -0.80607 0.04764 0.47981 3.55463 -3.18997 -0.00246 -0.02142 -2.93583 -0.36949 0 0 0 0 0 -0.05417 0.18717 0 2.8265 -0.02829 0 1.6906 -0.24508 0.80708 -2.03097
TYR_189 -7.20128 0.68885 4.38465 -0.99897 0.06376 0.37709 2.77013 -2.68653 -0.00616 -0.03792 -2.232 -0.2877 0 0 0 0 0 -0.0228 0.02283 0 1.91177 -0.38896 0.00191 1.2797 -0.11771 0.41516 -2.06419
ALA_190 -4.71072 0.36368 2.84852 -0.02307 0 0 1.47387 -2.06281 -0.01761 -0.12913 -1.28858 -0.38135 0 0 0 0 0 0.08998 0 0 0 -0.39517 0 1.8394 -0.23889 0.22593 -2.40595
ILE_191 -9.61464 2.02052 2.9121 -0.78262 0.78675 0.33685 2.73888 -2.89895 -0 -0 -1.35216 0.48106 0 0 0 0 0 -0.02023 0.63391 1.16804 0 -0.27596 0 0.73287 -0.26481 1.1038 -2.29461
PHE_192 -6.63235 0.31532 4.39948 -0.55387 0.21963 0.27638 2.34109 -2.72553 -0 -0 -1.672 -0.26089 0 0 0 0 0 -0.03108 0.27711 0 3.10518 -0.08255 0 1.0402 -0.10965 1.25146 1.15794
LEU_193 -6.87748 0.5357 4.66155 -0.66477 0.19012 0.2127 2.43542 -2.74612 -0.00246 -0.02142 -2.24137 0.16906 0 0 0 0 0 0.02689 0.00378 0.74511 0 -0.18521 0 0.18072 -0.02411 0.40841 -3.19349
SER_194 -5.93745 0.40493 5.10211 -0.03023 0 0.06886 2.83065 -2.78356 -0.00616 -0.03792 -2.31575 -0.4912 0 0 0 0 0 -0.01714 0.01136 0.85018 0 0.31675 0.60262 -0.77834 0.1062 0.25026 -1.85385
ALA_195 -5.19938 0.39987 3.74829 -0.02162 0 0 2.37295 -2.61075 -0 -0 -2.33546 -0.35829 0 0 0 0 0 0.19331 0 0 0 -0.2843 0 1.8394 -0.21725 0.24468 -2.22854
SER_196 -4.26441 0.36374 4.95886 -0.02657 0 0.06233 2.5281 -2.43358 -0 -0 -2.00115 -0.62854 0 0 0 0 0 -0.00374 0.00016 0.66965 0 0.33968 0.60361 -0.77834 -0.11444 0.24466 -0.47998
TRP_197 -6.42709 0.48047 4.66476 -0.68264 0.11064 0.34723 2.39888 -2.73331 -0 -0 -2.13385 -0.38112 0 0 0 0 0 0.05579 0 0 2.94447 -0.09979 0 1.6906 0.0233 0.24399 0.50233
PHE_198 -9.30197 1.57951 4.18444 -0.84175 0.04803 0.29344 2.87679 -3.05761 -0.01563 -0.07878 -2.901 -0.10762 0 0 0 0 0 0.0274 0.04373 0 2.54543 -0.46175 0 1.0402 -0.08382 0.51988 -3.69108
PHE_199 -5.7404 0.57929 4.01685 -0.99709 0.08643 0.34121 2.41513 -2.49764 -0 -0 -2.26361 -0.0645 0 0 0 0 0 -0.00321 0.20768 0 1.77602 -0.54025 0 1.0402 0.16784 0.51946 -0.95658
PHE_200 -5.80939 0.36645 4.46483 -0.63466 0.04803 0.31006 2.42613 -2.5735 -0 -0 -1.989 0.02858 0 0 0 0 0 -0.01751 0.00361 0 2.58452 0.02728 0 1.0402 0.06342 0.2941 0.63315
GLY_201 -3.78328 0.30018 4.58991 -5e-05 0 0 2.49255 -2.29002 -0 -0 -2.67281 -0.41002 0 0 0 0 0 -0.07792 0 0 0 0.2695 0 0.83697 0.44794 0.15906 -0.13798
LEU_202 -7.74088 0.78536 3.92727 -0.67798 0.30882 0.25977 2.8522 -2.81089 -0 -0 -2.89682 0.09289 0 0 0 0 0 0.13371 0.1067 1.15562 0 -0.29532 0 0.18072 0.34818 0.3691 -3.90153
VAL_203 -6.20523 0.60577 4.52974 -0.31551 0.19963 0.07266 2.92678 -2.7572 -0.01563 -0.07878 -2.45091 -0.17583 0 0 0 0 0 0.01693 0.05503 0.0921 0 -0.22713 0 1.9342 -0.25185 0.57192 -1.47329
CYS_204 -7.45371 0.68235 6.43432 -0.03756 0 0.01368 2.79495 -3.15547 -0 -0 -2.77617 -0.33542 0 0 0 0 0 0.14051 0.04473 0.35527 0 0.25763 0 3.6196 0.17195 0.59122 1.34788
TYR_205 -10.2143 1.42767 3.89689 -0.57667 0.01759 0.1967 2.43004 -3.27049 -0.02836 -0.2355 -1.07875 -0.30196 0 0 0 0 0 0.08102 1.21799 0 3.38873 -0.35928 0.00355 1.2797 0.24497 0.7352 -1.14524
TYR_206 -7.81042 0.81738 4.27589 -0.58019 0.02498 0.24001 3.14353 -2.93111 -0.01459 -0.05399 -3.39007 -0.26548 0 0 0 0 0 -0.01866 0.21502 0 2.70476 0.03265 2e-05 1.2797 -0.0908 0.58045 -1.84091
TYR_207 -8.74269 0.90092 5.92263 -0.56131 0.2444 0.23395 3.51248 -3.35072 -0 -0 -2.74309 -0.29045 0 0 0 0 0 -0.03735 0.31087 0 4.35047 0.12112 0.00169 1.2797 -0.2235 0.47599 1.40513
TRP_208 -7.90449 0.82257 3.84333 -0.73017 0.16961 0.4275 1.86644 -2.68594 -0.00914 -0.08519 -1.64478 -0.46373 0 0 0 0 0 -0.12091 0.21007 0 2.95839 -0.053 0 1.6906 -0.23969 0.65246 -1.29607
THR_209 -6.7119 0.74037 3.80946 -0.11775 0.06974 0.06284 2.63541 -2.5467 -0.01525 -0.12574 -1.58423 -0.71731 0 0 -0.40377 0 0 -0.05546 0.00738 0.21852 0 -0.65755 2.27623 -1.0874 -0.16372 0.67929 -3.68753
PHE_210 -5.36838 0.41147 3.40929 -0.64616 0.04544 0.37743 2.02998 -2.00637 -0.01434 -0.13448 -0.75958 0.16912 0 0 0 0 0 -0.02024 0.00621 0 2.01168 -0.18476 0 1.0402 -0.0202 0.48009 0.82642
HIS_D_211 -6.88627 0.69971 5.18232 -0.40038 0.01389 0.52352 2.53654 -2.8046 -0.02829 -0.14465 -2.02198 -0.32935 0 0 0 0 0 0.0801 0.02205 0 1.75399 -0.52687 0 -0.45461 0.19249 0.72988 -1.86252
ARG_212 -5.32366 0.22993 4.93802 -0.71792 0.10848 0.48357 2.00682 -2.34708 -0 -0 -0.63992 0.368 0 0 -0.40377 0 0 -0.09888 0.08935 1.75504 0 -0.07837 0 -1.2888 -0.02527 0.84163 -0.10286
GLN_213 -3.51139 0.32232 3.29719 -0.76135 0.30371 1.09054 0.75907 -1.61874 -0.01434 -0.13448 -0.63036 -2.28419 0 0 0 0 0 -0.04489 0.00546 0 3.21488 -0.12602 0 -0.18838 -0.45911 0.3681 -0.412
ASN_214 -3.93005 0.55012 4.26821 -0.17285 0.0109 0.24834 1.79489 -1.98311 -0.01819 -0.17153 -0.72661 -0.24782 0 0 0 0 0 0.28847 0.02327 0 1.76615 0.03104 0 -0.93687 0.24479 0.85872 1.89786
PRO_215 -1.57911 0.3066 1.34101 -0.13351 0.00125 0.09828 0.37866 -0.53416 -0 -0 -0.55333 0.19153 0 0 0 0 0 -0.07515 0.0186 0.15079 0 -1.05228 0 -2.4119 0.12637 1.05343 -2.67293
SER_216 -1.26605 0.29279 1.4109 -0.02695 0 0.02233 0.20234 -0.57913 -0.00449 -0.08087 -0.13117 -0.1917 0 0 0 0 0 0.06753 0.00116 0.43444 0 -0.03075 0.60292 -0.77834 -0.75172 0.95236 0.1456
PRO:CtermProteinFull_217 -3.27808 0.5559 1.70254 -0.25349 0.02257 0.24746 0.17801 -0.52398 -0.00914 -0.08519 -0.94579 -1.0337 0 0 0 0 0 0 0.02113 0.19519 0 0 0 -2.4119 -0.35452 1.03757 -4.93543
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362185 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 68.521 tmscore: 0.56790 5br5A_206 prob: 97.24 ident: 9.66
SSBOND     CYS A   16    CYS A   20                                       2.02  
ATOM      1  N   SER A   1     -40.348 -13.946 -11.620  1.00 11.090          N  
ATOM      2  CA  SER A   1     -40.040 -12.793 -12.452  1.00 10.930          C  
ATOM      3  C   SER A   1     -41.202 -11.803 -12.470  1.00 10.580          C  
ATOM      4  O   SER A   1     -41.506 -11.192 -13.495  1.00 10.340          O  
ATOM      5  CB  SER A   1     -39.751 -13.262 -13.852  1.00 15.370          C  
ATOM      6  OG  SER A   1     -40.868 -13.923 -14.370  1.00 15.370          O  
ATOM      7 1H   SER A   1     -39.849 -14.752 -11.968  1.00 13.310          H  
ATOM      8 2H   SER A   1     -40.099 -13.764 -10.657  1.00 13.310          H  
ATOM      9 3H   SER A   1     -41.340 -14.131 -11.684  1.00 13.310          H  
ATOM     10  HA  SER A   1     -39.158 -12.297 -12.043  1.00 13.120          H  
ATOM     11 1HB  SER A   1     -39.497 -12.410 -14.479  1.00 18.440          H  
ATOM     12 2HB  SER A   1     -38.891 -13.935 -13.840  1.00 18.440          H  
ATOM     13  HG  SER A   1     -40.648 -14.135 -15.283  1.00 18.440          H  
ATOM     14  N   ASP A   2     -41.865 -11.647 -11.322  1.00 10.760          N  
ATOM     15  CA  ASP A   2     -43.036 -10.783 -11.166  1.00 10.770          C  
ATOM     16  C   ASP A   2     -42.764  -9.412 -10.526  1.00 10.060          C  
ATOM     17  O   ASP A   2     -43.681  -8.717 -10.086  1.00 10.300          O  
ATOM     18  CB  ASP A   2     -44.085 -11.559 -10.369  1.00 15.070          C  
ATOM     19  CG  ASP A   2     -43.526 -12.080  -9.044  1.00 15.070          C  
ATOM     20  OD1 ASP A   2     -42.300 -12.241  -8.971  1.00 15.070          O  
ATOM     21  OD2 ASP A   2     -44.280 -12.338  -8.141  1.00 15.070          O  
ATOM     22  H   ASP A   2     -41.577 -12.144 -10.480  1.00 12.910          H  
ATOM     23  HA  ASP A   2     -43.449 -10.598 -12.154  1.00 12.920          H  
ATOM     24 1HB  ASP A   2     -44.939 -10.914 -10.163  1.00 18.090          H  
ATOM     25 2HB  ASP A   2     -44.444 -12.403 -10.962  1.00 18.090          H  
ATOM     26  N   LEU A   3     -41.501  -9.029 -10.505  1.00  9.360          N  
ATOM     27  CA  LEU A   3     -41.030  -7.767  -9.957  1.00  8.790          C  
ATOM     28  C   LEU A   3     -41.114  -6.628 -10.983  1.00  8.380          C  
ATOM     29  O   LEU A   3     -41.126  -6.862 -12.192  1.00  7.950          O  
ATOM     30  CB  LEU A   3     -39.583  -7.963  -9.484  1.00 12.530          C  
ATOM     31  CG  LEU A   3     -39.332  -8.494  -8.064  1.00 12.530          C  
ATOM     32  CD1 LEU A   3     -39.972  -9.880  -7.872  1.00 12.530          C  
ATOM     33  CD2 LEU A   3     -37.813  -8.598  -7.865  1.00 12.530          C  
ATOM     34  H   LEU A   3     -40.822  -9.666 -10.883  1.00 11.230          H  
ATOM     35  HA  LEU A   3     -41.650  -7.500  -9.102  1.00 10.550          H  
ATOM     36 1HB  LEU A   3     -39.144  -8.698 -10.129  1.00 15.040          H  
ATOM     37 2HB  LEU A   3     -39.049  -7.048  -9.613  1.00 15.040          H  
ATOM     38  HG  LEU A   3     -39.759  -7.806  -7.331  1.00 15.040          H  
ATOM     39 1HD1 LEU A   3     -39.762 -10.236  -6.866  1.00 15.040          H  
ATOM     40 2HD1 LEU A   3     -41.053  -9.825  -8.001  1.00 15.040          H  
ATOM     41 3HD1 LEU A   3     -39.559 -10.585  -8.592  1.00 15.040          H  
ATOM     42 1HD2 LEU A   3     -37.598  -8.963  -6.868  1.00 15.040          H  
ATOM     43 2HD2 LEU A   3     -37.395  -9.296  -8.597  1.00 15.040          H  
ATOM     44 3HD2 LEU A   3     -37.345  -7.640  -7.996  1.00 15.040          H  
ATOM     45  N   ASN A   4     -41.180  -5.385 -10.496  1.00  8.720          N  
ATOM     46  CA  ASN A   4     -41.166  -4.189 -11.344  1.00  8.640          C  
ATOM     47  C   ASN A   4     -39.846  -4.134 -12.075  1.00  7.780          C  
ATOM     48  O   ASN A   4     -38.841  -4.537 -11.503  1.00  7.740          O  
ATOM     49  CB  ASN A   4     -41.347  -2.923 -10.528  1.00 12.130          C  
ATOM     50  CG  ASN A   4     -41.561  -1.693 -11.379  1.00 12.130          C  
ATOM     51  OD1 ASN A   4     -40.610  -1.104 -11.931  1.00 12.130          O  
ATOM     52  ND2 ASN A   4     -42.802  -1.287 -11.496  1.00 12.130          N  
ATOM     53  H   ASN A   4     -41.189  -5.253  -9.478  1.00 10.460          H  
ATOM     54  HA  ASN A   4     -41.962  -4.267 -12.088  1.00 10.370          H  
ATOM     55 1HB  ASN A   4     -42.192  -3.043  -9.851  1.00 14.550          H  
ATOM     56 2HB  ASN A   4     -40.463  -2.768  -9.915  1.00 14.550          H  
ATOM     57 1HD2 ASN A   4     -43.018  -0.474 -12.042  1.00 14.550          H  
ATOM     58 2HD2 ASN A   4     -43.539  -1.785 -11.034  1.00 14.550          H  
ATOM     59  N   PHE A   5     -39.769  -3.611 -13.301  1.00  7.320          N  
ATOM     60  CA  PHE A   5     -38.443  -3.583 -13.937  1.00  6.720          C  
ATOM     61  C   PHE A   5     -37.399  -2.870 -13.050  1.00  6.750          C  
ATOM     62  O   PHE A   5     -36.215  -3.216 -13.059  1.00  6.430          O  
ATOM     63  CB  PHE A   5     -38.470  -2.869 -15.301  1.00  9.650          C  
ATOM     64  CG  PHE A   5     -38.501  -1.375 -15.213  1.00  9.650          C  
ATOM     65  CD1 PHE A   5     -37.312  -0.655 -15.158  1.00  9.650          C  
ATOM     66  CD2 PHE A   5     -39.694  -0.679 -15.184  1.00  9.650          C  
ATOM     67  CE1 PHE A   5     -37.332   0.706 -15.047  1.00  9.650          C  
ATOM     68  CE2 PHE A   5     -39.699   0.691 -15.087  1.00  9.650          C  
ATOM     69  CZ  PHE A   5     -38.515   1.379 -15.014  1.00  9.650          C  
ATOM     70  H   PHE A   5     -40.593  -3.267 -13.777  1.00  8.780          H  
ATOM     71  HA  PHE A   5     -38.127  -4.608 -14.101  1.00  8.060          H  
ATOM     72 1HB  PHE A   5     -37.597  -3.143 -15.868  1.00 11.580          H  
ATOM     73 2HB  PHE A   5     -39.339  -3.195 -15.867  1.00 11.580          H  
ATOM     74  HD1 PHE A   5     -36.354  -1.188 -15.186  1.00 11.580          H  
ATOM     75  HD2 PHE A   5     -40.636  -1.219 -15.233  1.00 11.580          H  
ATOM     76  HE1 PHE A   5     -36.404   1.253 -14.982  1.00 11.580          H  
ATOM     77  HE2 PHE A   5     -40.644   1.233 -15.063  1.00 11.580          H  
ATOM     78  HZ  PHE A   5     -38.522   2.462 -14.931  1.00 11.580          H  
ATOM     79  N   ALA A   6     -37.824  -1.897 -12.235  1.00  7.350          N  
ATOM     80  CA  ALA A   6     -36.905  -1.193 -11.362  1.00  7.590          C  
ATOM     81  C   ALA A   6     -36.272  -2.152 -10.348  1.00  7.570          C  
ATOM     82  O   ALA A   6     -35.147  -1.950  -9.870  1.00  7.480          O  
ATOM     83  CB  ALA A   6     -37.637  -0.077 -10.651  1.00 10.530          C  
ATOM     84  H   ALA A   6     -38.806  -1.609 -12.216  1.00  8.820          H  
ATOM     85  HA  ALA A   6     -36.110  -0.771 -11.975  1.00  9.110          H  
ATOM     86 1HB  ALA A   6     -36.942   0.466 -10.015  1.00 12.640          H  
ATOM     87 2HB  ALA A   6     -38.065   0.600 -11.393  1.00 12.640          H  
ATOM     88 3HB  ALA A   6     -38.434  -0.501 -10.045  1.00 12.640          H  
ATOM     89  N   GLN A   7     -37.041  -3.173  -9.973  1.00  7.890          N  
ATOM     90  CA  GLN A   7     -36.656  -4.159  -8.992  1.00  8.200          C  
ATOM     91  C   GLN A   7     -35.935  -5.325  -9.664  1.00  7.640          C  
ATOM     92  O   GLN A   7     -34.942  -5.827  -9.146  1.00  7.790          O  
ATOM     93  CB  GLN A   7     -37.915  -4.666  -8.291  1.00 11.360          C  
ATOM     94  CG  GLN A   7     -38.654  -3.664  -7.463  1.00 11.360          C  
ATOM     95  CD  GLN A   7     -39.989  -4.241  -6.937  1.00 11.360          C  
ATOM     96  OE1 GLN A   7     -40.840  -4.782  -7.691  1.00 11.360          O  
ATOM     97  NE2 GLN A   7     -40.179  -4.132  -5.626  1.00 11.360          N  
ATOM     98  H   GLN A   7     -37.933  -3.318 -10.436  1.00  9.470          H  
ATOM     99  HA  GLN A   7     -35.985  -3.697  -8.269  1.00  9.840          H  
ATOM    100 1HB  GLN A   7     -38.605  -5.014  -9.030  1.00 13.630          H  
ATOM    101 2HB  GLN A   7     -37.664  -5.486  -7.644  1.00 13.630          H  
ATOM    102 1HG  GLN A   7     -38.034  -3.392  -6.612  1.00 13.630          H  
ATOM    103 2HG  GLN A   7     -38.862  -2.784  -8.068  1.00 13.630          H  
ATOM    104 1HE2 GLN A   7     -41.021  -4.482  -5.209  1.00 13.630          H  
ATOM    105 2HE2 GLN A   7     -39.486  -3.697  -5.049  1.00 13.630          H  
ATOM    106  N   VAL A   8     -36.402  -5.721 -10.849  1.00  7.160          N  
ATOM    107  CA  VAL A   8     -35.849  -6.854 -11.589  1.00  6.870          C  
ATOM    108  C   VAL A   8     -34.406  -6.567 -11.931  1.00  6.490          C  
ATOM    109  O   VAL A   8     -33.536  -7.417 -11.782  1.00  6.720          O  
ATOM    110  CB  VAL A   8     -36.646  -7.152 -12.872  1.00  9.730          C  
ATOM    111  CG1 VAL A   8     -35.945  -8.166 -13.689  1.00  9.730          C  
ATOM    112  CG2 VAL A   8     -37.983  -7.667 -12.524  1.00  9.730          C  
ATOM    113  H   VAL A   8     -37.205  -5.223 -11.225  1.00  8.590          H  
ATOM    114  HA  VAL A   8     -35.888  -7.738 -10.948  1.00  8.240          H  
ATOM    115  HB  VAL A   8     -36.738  -6.251 -13.446  1.00 11.680          H  
ATOM    116 1HG1 VAL A   8     -36.511  -8.378 -14.595  1.00 11.680          H  
ATOM    117 2HG1 VAL A   8     -34.997  -7.815 -13.963  1.00 11.680          H  
ATOM    118 3HG1 VAL A   8     -35.843  -9.068 -13.103  1.00 11.680          H  
ATOM    119 1HG2 VAL A   8     -38.555  -7.871 -13.430  1.00 11.680          H  
ATOM    120 2HG2 VAL A   8     -37.866  -8.585 -11.956  1.00 11.680          H  
ATOM    121 3HG2 VAL A   8     -38.494  -6.935 -11.943  1.00 11.680          H  
ATOM    122  N   ALA A   9     -34.153  -5.342 -12.359  1.00  6.220          N  
ATOM    123  CA  ALA A   9     -32.847  -4.856 -12.753  1.00  6.230          C  
ATOM    124  C   ALA A   9     -31.804  -4.992 -11.648  1.00  6.720          C  
ATOM    125  O   ALA A   9     -30.602  -4.978 -11.917  1.00  7.020          O  
ATOM    126  CB  ALA A   9     -32.957  -3.392 -13.123  1.00  8.720          C  
ATOM    127  H   ALA A   9     -34.943  -4.697 -12.458  1.00  7.460          H  
ATOM    128  HA  ALA A   9     -32.511  -5.435 -13.615  1.00  7.480          H  
ATOM    129 1HB  ALA A   9     -32.003  -3.046 -13.421  1.00 10.460          H  
ATOM    130 2HB  ALA A   9     -33.665  -3.251 -13.929  1.00 10.460          H  
ATOM    131 3HB  ALA A   9     -33.292  -2.826 -12.252  1.00 10.460          H  
ATOM    132  N   ARG A  10     -32.259  -5.029 -10.396  1.00  7.040          N  
ATOM    133  CA  ARG A  10     -31.409  -5.077  -9.231  1.00  7.660          C  
ATOM    134  C   ARG A  10     -31.591  -6.385  -8.444  1.00  7.970          C  
ATOM    135  O   ARG A  10     -31.110  -6.505  -7.315  1.00  8.360          O  
ATOM    136  CB  ARG A  10     -31.753  -3.896  -8.342  1.00 10.480          C  
ATOM    137  CG  ARG A  10     -31.435  -2.530  -8.958  1.00 10.480          C  
ATOM    138  CD  ARG A  10     -31.970  -1.398  -8.145  1.00 10.480          C  
ATOM    139  NE  ARG A  10     -31.546  -0.098  -8.681  1.00 10.480          N  
ATOM    140  CZ  ARG A  10     -32.153   0.611  -9.676  1.00 10.480          C  
ATOM    141  NH1 ARG A  10     -33.267   0.193 -10.271  1.00 10.480          N  
ATOM    142  NH2 ARG A  10     -31.610   1.760 -10.056  1.00 10.480          N  
ATOM    143  H   ARG A  10     -33.263  -5.085 -10.218  1.00  8.450          H  
ATOM    144  HA  ARG A  10     -30.377  -4.979  -9.549  1.00  9.190          H  
ATOM    145 1HB  ARG A  10     -32.825  -3.916  -8.129  1.00 12.570          H  
ATOM    146 2HB  ARG A  10     -31.224  -3.976  -7.395  1.00 12.570          H  
ATOM    147 1HG  ARG A  10     -30.356  -2.414  -9.053  1.00 12.570          H  
ATOM    148 2HG  ARG A  10     -31.889  -2.471  -9.946  1.00 12.570          H  
ATOM    149 1HD  ARG A  10     -33.060  -1.434  -8.133  1.00 12.570          H  
ATOM    150 2HD  ARG A  10     -31.596  -1.482  -7.125  1.00 12.570          H  
ATOM    151  HE  ARG A  10     -30.704   0.298  -8.286  1.00 12.570          H  
ATOM    152 1HH1 ARG A  10     -33.738  -0.683 -10.001  1.00 12.570          H  
ATOM    153 2HH1 ARG A  10     -33.684   0.746 -11.000  1.00 12.570          H  
ATOM    154 1HH2 ARG A  10     -30.764   2.091  -9.612  1.00 12.570          H  
ATOM    155 2HH2 ARG A  10     -32.038   2.306 -10.788  1.00 12.570          H  
ATOM    156  N   ASP A  11     -32.312  -7.353  -9.014  1.00  7.990          N  
ATOM    157  CA  ASP A  11     -32.632  -8.585  -8.301  1.00  8.610          C  
ATOM    158  C   ASP A  11     -31.602  -9.691  -8.460  1.00  8.440          C  
ATOM    159  O   ASP A  11     -31.555 -10.352  -9.496  1.00  8.820          O  
ATOM    160  CB  ASP A  11     -33.976  -9.146  -8.762  1.00 11.810          C  
ATOM    161  CG  ASP A  11     -34.411 -10.352  -7.936  1.00 11.810          C  
ATOM    162  OD1 ASP A  11     -33.731 -10.656  -6.940  1.00 11.810          O  
ATOM    163  OD2 ASP A  11     -35.395 -10.971  -8.274  1.00 11.810          O  
ATOM    164  H   ASP A  11     -32.666  -7.243  -9.967  1.00  9.590          H  
ATOM    165  HA  ASP A  11     -32.705  -8.345  -7.241  1.00 10.330          H  
ATOM    166 1HB  ASP A  11     -34.734  -8.367  -8.684  1.00 14.170          H  
ATOM    167 2HB  ASP A  11     -33.911  -9.428  -9.819  1.00 14.170          H  
ATOM    168  N   GLU A  12     -30.792  -9.903  -7.429  1.00  8.100          N  
ATOM    169  CA  GLU A  12     -29.717 -10.890  -7.466  1.00  8.170          C  
ATOM    170  C   GLU A  12     -30.156 -12.315  -7.150  1.00  7.990          C  
ATOM    171  O   GLU A  12     -29.325 -13.229  -7.122  1.00  8.350          O  
ATOM    172  CB  GLU A  12     -28.581 -10.502  -6.509  1.00 11.410          C  
ATOM    173  CG  GLU A  12     -28.848 -10.608  -5.029  1.00 11.410          C  
ATOM    174  CD  GLU A  12     -27.660 -10.099  -4.250  1.00 11.410          C  
ATOM    175  OE1 GLU A  12     -26.631  -9.876  -4.870  1.00 11.410          O  
ATOM    176  OE2 GLU A  12     -27.768  -9.923  -3.062  1.00 11.410          O  
ATOM    177  H   GLU A  12     -30.911  -9.335  -6.600  1.00  9.720          H  
ATOM    178  HA  GLU A  12     -29.333 -10.909  -8.476  1.00  9.800          H  
ATOM    179 1HB  GLU A  12     -27.691 -11.086  -6.743  1.00 13.690          H  
ATOM    180 2HB  GLU A  12     -28.343  -9.460  -6.658  1.00 13.690          H  
ATOM    181 1HG  GLU A  12     -29.730 -10.023  -4.770  1.00 13.690          H  
ATOM    182 2HG  GLU A  12     -29.036 -11.648  -4.762  1.00 13.690          H  
ATOM    183  N   GLY A  13     -31.427 -12.506  -6.813  1.00  7.680          N  
ATOM    184  CA  GLY A  13     -31.877 -13.820  -6.387  1.00  7.690          C  
ATOM    185  C   GLY A  13     -32.266 -14.802  -7.498  1.00  6.960          C  
ATOM    186  O   GLY A  13     -32.135 -14.557  -8.701  1.00  6.980          O  
ATOM    187  H   GLY A  13     -32.104 -11.728  -6.866  1.00  9.220          H  
ATOM    188 1HA  GLY A  13     -31.095 -14.272  -5.778  1.00  9.230          H  
ATOM    189 2HA  GLY A  13     -32.732 -13.684  -5.725  1.00  9.230          H  
ATOM    190  N   ARG A  14     -32.828 -15.927  -7.060  1.00  6.580          N  
ATOM    191  CA  ARG A  14     -33.214 -17.017  -7.957  1.00  6.060          C  
ATOM    192  C   ARG A  14     -34.604 -16.799  -8.519  1.00  5.520          C  
ATOM    193  O   ARG A  14     -35.156 -17.647  -9.219  1.00  5.230          O  
ATOM    194  CB  ARG A  14     -33.139 -18.350  -7.232  1.00  8.690          C  
ATOM    195  CG  ARG A  14     -31.731 -18.758  -6.825  1.00  8.690          C  
ATOM    196  CD  ARG A  14     -31.707 -20.064  -6.128  1.00  8.690          C  
ATOM    197  NE  ARG A  14     -30.351 -20.438  -5.742  1.00  8.690          N  
ATOM    198  CZ  ARG A  14     -30.004 -21.586  -5.118  1.00  8.690          C  
ATOM    199  NH1 ARG A  14     -30.918 -22.482  -4.803  1.00  8.690          N  
ATOM    200  NH2 ARG A  14     -28.733 -21.809  -4.824  1.00  8.690          N  
ATOM    201  H   ARG A  14     -32.941 -16.055  -6.063  1.00  7.900          H  
ATOM    202  HA  ARG A  14     -32.508 -17.043  -8.787  1.00  7.270          H  
ATOM    203 1HB  ARG A  14     -33.749 -18.313  -6.335  1.00 10.430          H  
ATOM    204 2HB  ARG A  14     -33.541 -19.135  -7.874  1.00 10.430          H  
ATOM    205 1HG  ARG A  14     -31.104 -18.834  -7.714  1.00 10.430          H  
ATOM    206 2HG  ARG A  14     -31.312 -18.008  -6.155  1.00 10.430          H  
ATOM    207 1HD  ARG A  14     -32.317 -20.002  -5.226  1.00 10.430          H  
ATOM    208 2HD  ARG A  14     -32.103 -20.833  -6.790  1.00 10.430          H  
ATOM    209  HE  ARG A  14     -29.610 -19.784  -5.962  1.00 10.430          H  
ATOM    210 1HH1 ARG A  14     -31.889 -22.318  -5.023  1.00 10.430          H  
ATOM    211 2HH1 ARG A  14     -30.649 -23.337  -4.337  1.00 10.430          H  
ATOM    212 1HH2 ARG A  14     -28.029 -21.124  -5.065  1.00 10.430          H  
ATOM    213 2HH2 ARG A  14     -28.462 -22.663  -4.359  1.00 10.430          H  
ATOM    214  N   ARG A  15     -35.162 -15.640  -8.207  1.00  5.610          N  
ATOM    215  CA  ARG A  15     -36.468 -15.229  -8.659  1.00  5.470          C  
ATOM    216  C   ARG A  15     -36.445 -14.776 -10.110  1.00  4.760          C  
ATOM    217  O   ARG A  15     -37.520 -14.593 -10.700  1.00  4.740          O  
ATOM    218  CB  ARG A  15     -37.010 -14.084  -7.814  1.00  7.710          C  
ATOM    219  CG  ARG A  15     -37.300 -14.415  -6.366  1.00  7.710          C  
ATOM    220  CD  ARG A  15     -37.765 -13.210  -5.590  1.00  7.710          C  
ATOM    221  NE  ARG A  15     -36.720 -12.184  -5.470  1.00  7.710          N  
ATOM    222  CZ  ARG A  15     -36.840 -11.004  -4.824  1.00  7.710          C  
ATOM    223  NH1 ARG A  15     -37.964 -10.674  -4.207  1.00  7.710          N  
ATOM    224  NH2 ARG A  15     -35.805 -10.181  -4.819  1.00  7.710          N  
ATOM    225  H   ARG A  15     -34.640 -15.009  -7.620  1.00  6.730          H  
ATOM    226  HA  ARG A  15     -37.145 -16.081  -8.573  1.00  6.560          H  
ATOM    227 1HB  ARG A  15     -36.290 -13.265  -7.832  1.00  9.260          H  
ATOM    228 2HB  ARG A  15     -37.930 -13.708  -8.259  1.00  9.260          H  
ATOM    229 1HG  ARG A  15     -38.078 -15.175  -6.321  1.00  9.260          H  
ATOM    230 2HG  ARG A  15     -36.395 -14.794  -5.895  1.00  9.260          H  
ATOM    231 1HD  ARG A  15     -38.620 -12.766  -6.104  1.00  9.260          H  
ATOM    232 2HD  ARG A  15     -38.059 -13.522  -4.590  1.00  9.260          H  
ATOM    233  HE  ARG A  15     -35.829 -12.362  -5.929  1.00  9.260          H  
ATOM    234 1HH1 ARG A  15     -38.750 -11.304  -4.213  1.00  9.260          H  
ATOM    235 2HH1 ARG A  15     -38.036  -9.787  -3.729  1.00  9.260          H  
ATOM    236 1HH2 ARG A  15     -34.941 -10.459  -5.323  1.00  9.260          H  
ATOM    237 2HH2 ARG A  15     -35.855  -9.293  -4.351  1.00  9.260          H  
ATOM    238  N   CYS A  16     -35.257 -14.577 -10.716  1.00  4.490          N  
ATOM    239  CA  CYS A  16     -35.301 -14.100 -12.088  1.00  4.100          C  
ATOM    240  C   CYS A  16     -33.989 -14.400 -12.841  1.00  3.110          C  
ATOM    241  O   CYS A  16     -32.924 -14.504 -12.250  1.00  3.390          O  
ATOM    242  CB  CYS A  16     -35.608 -12.601 -12.100  1.00  5.900          C  
ATOM    243  SG  CYS A  16     -36.357 -11.975 -13.621  1.00  5.900          S  
ATOM    244  H   CYS A  16     -34.362 -14.706 -10.229  1.00  5.390          H  
ATOM    245  HA  CYS A  16     -36.114 -14.619 -12.604  1.00  4.920          H  
ATOM    246 1HB  CYS A  16     -36.280 -12.362 -11.276  1.00  7.080          H  
ATOM    247 2HB  CYS A  16     -34.683 -12.047 -11.925  1.00  7.080          H  
ATOM    248  N   LEU A  17     -34.137 -14.592 -14.157  1.00  2.350          N  
ATOM    249  CA  LEU A  17     -33.111 -14.906 -15.173  1.00  1.800          C  
ATOM    250  C   LEU A  17     -32.086 -13.785 -15.446  1.00  1.730          C  
ATOM    251  O   LEU A  17     -32.438 -12.619 -15.481  1.00  1.630          O  
ATOM    252  CB  LEU A  17     -33.870 -15.233 -16.489  1.00  2.740          C  
ATOM    253  CG  LEU A  17     -33.087 -15.821 -17.723  1.00  2.740          C  
ATOM    254  CD1 LEU A  17     -32.606 -17.237 -17.422  1.00  2.740          C  
ATOM    255  CD2 LEU A  17     -34.006 -15.792 -18.957  1.00  2.740          C  
ATOM    256  H   LEU A  17     -35.079 -14.474 -14.503  1.00  2.820          H  
ATOM    257  HA  LEU A  17     -32.569 -15.786 -14.830  1.00  2.160          H  
ATOM    258 1HB  LEU A  17     -34.656 -15.939 -16.246  1.00  3.290          H  
ATOM    259 2HB  LEU A  17     -34.348 -14.315 -16.828  1.00  3.290          H  
ATOM    260  HG  LEU A  17     -32.224 -15.229 -17.923  1.00  3.290          H  
ATOM    261 1HD1 LEU A  17     -32.063 -17.625 -18.286  1.00  3.290          H  
ATOM    262 2HD1 LEU A  17     -31.946 -17.236 -16.561  1.00  3.290          H  
ATOM    263 3HD1 LEU A  17     -33.465 -17.880 -17.218  1.00  3.290          H  
ATOM    264 1HD2 LEU A  17     -33.467 -16.184 -19.825  1.00  3.290          H  
ATOM    265 2HD2 LEU A  17     -34.887 -16.408 -18.770  1.00  3.290          H  
ATOM    266 3HD2 LEU A  17     -34.320 -14.769 -19.157  1.00  3.290          H  
ATOM    267  N   LEU A  18     -30.827 -14.114 -15.758  1.00  2.010          N  
ATOM    268  CA  LEU A  18     -29.879 -13.033 -16.077  1.00  2.200          C  
ATOM    269  C   LEU A  18     -30.373 -12.148 -17.231  1.00  2.040          C  
ATOM    270  O   LEU A  18     -30.101 -10.947 -17.268  1.00  2.040          O  
ATOM    271  CB  LEU A  18     -28.509 -13.601 -16.506  1.00  3.000          C  
ATOM    272  CG  LEU A  18     -27.624 -14.308 -15.429  1.00  3.000          C  
ATOM    273  CD1 LEU A  18     -26.407 -14.964 -16.139  1.00  3.000          C  
ATOM    274  CD2 LEU A  18     -27.128 -13.277 -14.376  1.00  3.000          C  
ATOM    275  H   LEU A  18     -30.507 -15.072 -15.713  1.00  2.410          H  
ATOM    276  HA  LEU A  18     -29.768 -12.405 -15.198  1.00  2.640          H  
ATOM    277 1HB  LEU A  18     -28.675 -14.312 -17.313  1.00  3.600          H  
ATOM    278 2HB  LEU A  18     -27.917 -12.779 -16.911  1.00  3.600          H  
ATOM    279  HG  LEU A  18     -28.196 -15.086 -14.935  1.00  3.600          H  
ATOM    280 1HD1 LEU A  18     -25.781 -15.472 -15.404  1.00  3.600          H  
ATOM    281 2HD1 LEU A  18     -26.751 -15.689 -16.871  1.00  3.600          H  
ATOM    282 3HD1 LEU A  18     -25.805 -14.201 -16.645  1.00  3.600          H  
ATOM    283 1HD2 LEU A  18     -26.500 -13.787 -13.649  1.00  3.600          H  
ATOM    284 2HD2 LEU A  18     -26.538 -12.503 -14.873  1.00  3.600          H  
ATOM    285 3HD2 LEU A  18     -27.969 -12.817 -13.865  1.00  3.600          H  
ATOM    286  N   MET A  19     -31.101 -12.714 -18.175  1.00  2.030          N  
ATOM    287  CA  MET A  19     -31.561 -11.898 -19.273  1.00  2.050          C  
ATOM    288  C   MET A  19     -32.734 -11.012 -18.857  1.00  1.680          C  
ATOM    289  O   MET A  19     -33.078 -10.083 -19.586  1.00  1.640          O  
ATOM    290  CB  MET A  19     -31.955 -12.737 -20.468  1.00  2.860          C  
ATOM    291  CG  MET A  19     -30.822 -13.542 -21.039  1.00  2.860          C  
ATOM    292  SD  MET A  19     -31.217 -14.357 -22.548  1.00  2.860          S  
ATOM    293  CE  MET A  19     -30.971 -13.034 -23.717  1.00  2.860          C  
ATOM    294  H   MET A  19     -31.304 -13.698 -18.156  1.00  2.440          H  
ATOM    295  HA  MET A  19     -30.748 -11.248 -19.573  1.00  2.460          H  
ATOM    296 1HB  MET A  19     -32.740 -13.417 -20.189  1.00  3.430          H  
ATOM    297 2HB  MET A  19     -32.347 -12.084 -21.240  1.00  3.430          H  
ATOM    298 1HG  MET A  19     -30.002 -12.909 -21.213  1.00  3.430          H  
ATOM    299 2HG  MET A  19     -30.515 -14.292 -20.320  1.00  3.430          H  
ATOM    300 1HE  MET A  19     -31.195 -13.400 -24.713  1.00  3.430          H  
ATOM    301 2HE  MET A  19     -31.601 -12.209 -23.477  1.00  3.430          H  
ATOM    302 3HE  MET A  19     -29.947 -12.703 -23.686  1.00  3.430          H  
ATOM    303  N   CYS A  20     -33.401 -11.302 -17.734  1.00  1.480          N  
ATOM    304  CA  CYS A  20     -34.537 -10.483 -17.355  1.00  1.300          C  
ATOM    305  C   CYS A  20     -34.022  -9.245 -16.644  1.00  1.170          C  
ATOM    306  O   CYS A  20     -34.636  -8.179 -16.738  1.00  1.130          O  
ATOM    307  CB  CYS A  20     -35.479 -11.182 -16.389  1.00  1.890          C  
ATOM    308  SG  CYS A  20     -34.844 -11.228 -14.730  1.00  1.890          S  
ATOM    309  H   CYS A  20     -33.084 -12.035 -17.105  1.00  1.780          H  
ATOM    310  HA  CYS A  20     -35.086 -10.194 -18.251  1.00  1.560          H  
ATOM    311 1HB  CYS A  20     -36.441 -10.675 -16.373  1.00  2.270          H  
ATOM    312 2HB  CYS A  20     -35.646 -12.204 -16.719  1.00  2.270          H  
ATOM    313  N   VAL A  21     -32.843  -9.361 -16.004  1.00  1.300          N  
ATOM    314  CA  VAL A  21     -32.302  -8.202 -15.300  1.00  1.430          C  
ATOM    315  C   VAL A  21     -31.807  -7.283 -16.389  1.00  1.490          C  
ATOM    316  O   VAL A  21     -31.969  -6.070 -16.317  1.00  1.490          O  
ATOM    317  CB  VAL A  21     -31.221  -8.542 -14.227  1.00  1.950          C  
ATOM    318  CG1 VAL A  21     -31.746  -9.717 -13.375  1.00  1.950          C  
ATOM    319  CG2 VAL A  21     -29.816  -8.803 -14.811  1.00  1.950          C  
ATOM    320  H   VAL A  21     -32.425 -10.297 -15.952  1.00  1.560          H  
ATOM    321  HA  VAL A  21     -33.090  -7.692 -14.778  1.00  1.720          H  
ATOM    322  HB  VAL A  21     -31.150  -7.691 -13.555  1.00  2.340          H  
ATOM    323 1HG1 VAL A  21     -31.060  -9.937 -12.560  1.00  2.340          H  
ATOM    324 2HG1 VAL A  21     -32.715  -9.449 -12.961  1.00  2.340          H  
ATOM    325 3HG1 VAL A  21     -31.855 -10.604 -13.990  1.00  2.340          H  
ATOM    326 1HG2 VAL A  21     -29.123  -9.003 -14.005  1.00  2.340          H  
ATOM    327 2HG2 VAL A  21     -29.839  -9.634 -15.445  1.00  2.340          H  
ATOM    328 3HG2 VAL A  21     -29.462  -7.933 -15.358  1.00  2.340          H  
ATOM    329  N   ALA A  22     -31.221  -7.886 -17.421  1.00  1.640          N  
ATOM    330  CA  ALA A  22     -30.757  -7.179 -18.590  1.00  1.800          C  
ATOM    331  C   ALA A  22     -31.884  -6.464 -19.322  1.00  1.570          C  
ATOM    332  O   ALA A  22     -31.731  -5.304 -19.725  1.00  1.590          O  
ATOM    333  CB  ALA A  22     -30.152  -8.188 -19.484  1.00  2.460          C  
ATOM    334  H   ALA A  22     -31.076  -8.900 -17.381  1.00  1.970          H  
ATOM    335  HA  ALA A  22     -30.023  -6.436 -18.285  1.00  2.160          H  
ATOM    336 1HB  ALA A  22     -29.812  -7.746 -20.353  1.00  2.950          H  
ATOM    337 2HB  ALA A  22     -29.343  -8.656 -18.940  1.00  2.950          H  
ATOM    338 3HB  ALA A  22     -30.887  -8.910 -19.740  1.00  2.950          H  
ATOM    339  N   PHE A  23     -33.026  -7.138 -19.461  1.00  1.400          N  
ATOM    340  CA  PHE A  23     -34.194  -6.562 -20.091  1.00  1.350          C  
ATOM    341  C   PHE A  23     -34.613  -5.363 -19.283  1.00  1.180          C  
ATOM    342  O   PHE A  23     -34.811  -4.277 -19.825  1.00  1.260          O  
ATOM    343  CB  PHE A  23     -35.323  -7.588 -20.178  1.00  1.910          C  
ATOM    344  CG  PHE A  23     -36.557  -7.152 -20.916  1.00  1.910          C  
ATOM    345  CD1 PHE A  23     -36.651  -7.318 -22.298  1.00  1.910          C  
ATOM    346  CD2 PHE A  23     -37.625  -6.579 -20.250  1.00  1.910          C  
ATOM    347  CE1 PHE A  23     -37.770  -6.934 -22.978  1.00  1.910          C  
ATOM    348  CE2 PHE A  23     -38.752  -6.189 -20.939  1.00  1.910          C  
ATOM    349  CZ  PHE A  23     -38.823  -6.369 -22.304  1.00  1.910          C  
ATOM    350  H   PHE A  23     -33.075  -8.116 -19.168  1.00  1.680          H  
ATOM    351  HA  PHE A  23     -33.937  -6.200 -21.075  1.00  1.620          H  
ATOM    352 1HB  PHE A  23     -34.943  -8.494 -20.652  1.00  2.290          H  
ATOM    353 2HB  PHE A  23     -35.619  -7.865 -19.172  1.00  2.290          H  
ATOM    354  HD1 PHE A  23     -35.837  -7.770 -22.847  1.00  2.290          H  
ATOM    355  HD2 PHE A  23     -37.573  -6.437 -19.168  1.00  2.290          H  
ATOM    356  HE1 PHE A  23     -37.824  -7.080 -24.058  1.00  2.290          H  
ATOM    357  HE2 PHE A  23     -39.590  -5.738 -20.407  1.00  2.290          H  
ATOM    358  HZ  PHE A  23     -39.714  -6.061 -22.847  1.00  2.290          H  
ATOM    359  N   ALA A  24     -34.709  -5.545 -17.964  1.00  1.090          N  
ATOM    360  CA  ALA A  24     -35.121  -4.481 -17.080  1.00  1.190          C  
ATOM    361  C   ALA A  24     -34.195  -3.266 -17.192  1.00  1.240          C  
ATOM    362  O   ALA A  24     -34.688  -2.138 -17.156  1.00  1.340          O  
ATOM    363  CB  ALA A  24     -35.170  -5.005 -15.674  1.00  1.630          C  
ATOM    364  H   ALA A  24     -34.533  -6.471 -17.565  1.00  1.310          H  
ATOM    365  HA  ALA A  24     -36.118  -4.170 -17.380  1.00  1.430          H  
ATOM    366 1HB  ALA A  24     -35.508  -4.236 -15.033  1.00  1.950          H  
ATOM    367 2HB  ALA A  24     -35.849  -5.847 -15.634  1.00  1.950          H  
ATOM    368 3HB  ALA A  24     -34.188  -5.326 -15.376  1.00  1.950          H  
ATOM    369  N   ILE A  25     -32.879  -3.474 -17.358  1.00  1.280          N  
ATOM    370  CA  ILE A  25     -31.963  -2.351 -17.576  1.00  1.430          C  
ATOM    371  C   ILE A  25     -32.300  -1.656 -18.906  1.00  1.330          C  
ATOM    372  O   ILE A  25     -32.391  -0.430 -18.960  1.00  1.340          O  
ATOM    373  CB  ILE A  25     -30.467  -2.769 -17.587  1.00  1.940          C  
ATOM    374  CG1 ILE A  25     -29.972  -3.330 -16.211  1.00  1.940          C  
ATOM    375  CG2 ILE A  25     -29.594  -1.536 -18.007  1.00  1.940          C  
ATOM    376  CD1 ILE A  25     -29.887  -2.340 -15.068  1.00  1.940          C  
ATOM    377  H   ILE A  25     -32.525  -4.435 -17.289  1.00  1.540          H  
ATOM    378  HA  ILE A  25     -32.112  -1.631 -16.776  1.00  1.720          H  
ATOM    379  HB  ILE A  25     -30.349  -3.576 -18.297  1.00  2.330          H  
ATOM    380 1HG1 ILE A  25     -30.664  -4.099 -15.906  1.00  2.330          H  
ATOM    381 2HG1 ILE A  25     -28.994  -3.781 -16.352  1.00  2.330          H  
ATOM    382 1HG2 ILE A  25     -28.544  -1.812 -18.037  1.00  2.330          H  
ATOM    383 2HG2 ILE A  25     -29.892  -1.196 -18.981  1.00  2.330          H  
ATOM    384 3HG2 ILE A  25     -29.723  -0.720 -17.299  1.00  2.330          H  
ATOM    385 1HD1 ILE A  25     -29.561  -2.864 -14.165  1.00  2.330          H  
ATOM    386 2HD1 ILE A  25     -29.171  -1.558 -15.295  1.00  2.330          H  
ATOM    387 3HD1 ILE A  25     -30.852  -1.892 -14.892  1.00  2.330          H  
ATOM    388  N   ALA A  26     -32.499  -2.432 -19.990  1.00  1.350          N  
ATOM    389  CA  ALA A  26     -32.832  -1.809 -21.278  1.00  1.430          C  
ATOM    390  C   ALA A  26     -34.106  -0.980 -21.156  1.00  1.340          C  
ATOM    391  O   ALA A  26     -34.204   0.097 -21.740  1.00  1.400          O  
ATOM    392  CB  ALA A  26     -32.996  -2.856 -22.362  1.00  1.970          C  
ATOM    393  H   ALA A  26     -32.378  -3.450 -19.912  1.00  1.620          H  
ATOM    394  HA  ALA A  26     -32.017  -1.145 -21.556  1.00  1.720          H  
ATOM    395 1HB  ALA A  26     -33.212  -2.372 -23.309  1.00  2.360          H  
ATOM    396 2HB  ALA A  26     -32.072  -3.412 -22.452  1.00  2.360          H  
ATOM    397 3HB  ALA A  26     -33.810  -3.534 -22.106  1.00  2.360          H  
ATOM    398  N   ILE A  27     -35.069  -1.466 -20.376  1.00  1.290          N  
ATOM    399  CA  ILE A  27     -36.294  -0.729 -20.111  1.00  1.420          C  
ATOM    400  C   ILE A  27     -35.973   0.510 -19.302  1.00  1.400          C  
ATOM    401  O   ILE A  27     -36.443   1.591 -19.623  1.00  1.530          O  
ATOM    402  CB  ILE A  27     -37.353  -1.585 -19.385  1.00  1.940          C  
ATOM    403  CG1 ILE A  27     -37.831  -2.779 -20.297  1.00  1.940          C  
ATOM    404  CG2 ILE A  27     -38.523  -0.713 -18.897  1.00  1.940          C  
ATOM    405  CD1 ILE A  27     -38.495  -2.399 -21.626  1.00  1.940          C  
ATOM    406  H   ILE A  27     -34.931  -2.400 -19.976  1.00  1.550          H  
ATOM    407  HA  ILE A  27     -36.702  -0.387 -21.055  1.00  1.700          H  
ATOM    408  HB  ILE A  27     -36.891  -2.039 -18.513  1.00  2.320          H  
ATOM    409 1HG1 ILE A  27     -36.974  -3.396 -20.533  1.00  2.320          H  
ATOM    410 2HG1 ILE A  27     -38.536  -3.376 -19.724  1.00  2.320          H  
ATOM    411 1HG2 ILE A  27     -39.238  -1.331 -18.362  1.00  2.320          H  
ATOM    412 2HG2 ILE A  27     -38.157   0.056 -18.220  1.00  2.320          H  
ATOM    413 3HG2 ILE A  27     -39.015  -0.238 -19.742  1.00  2.320          H  
ATOM    414 1HD1 ILE A  27     -38.777  -3.310 -22.153  1.00  2.320          H  
ATOM    415 2HD1 ILE A  27     -39.386  -1.806 -21.445  1.00  2.320          H  
ATOM    416 3HD1 ILE A  27     -37.814  -1.839 -22.248  1.00  2.320          H  
ATOM    417  N   ALA A  28     -35.125   0.378 -18.280  1.00  1.320          N  
ATOM    418  CA  ALA A  28     -34.746   1.491 -17.424  1.00  1.430          C  
ATOM    419  C   ALA A  28     -34.173   2.628 -18.236  1.00  1.350          C  
ATOM    420  O   ALA A  28     -34.418   3.786 -17.927  1.00  1.430          O  
ATOM    421  CB  ALA A  28     -33.744   1.048 -16.373  1.00  1.960          C  
ATOM    422  H   ALA A  28     -34.789  -0.553 -18.038  1.00  1.580          H  
ATOM    423  HA  ALA A  28     -35.641   1.854 -16.937  1.00  1.720          H  
ATOM    424 1HB  ALA A  28     -33.502   1.888 -15.730  1.00  2.350          H  
ATOM    425 2HB  ALA A  28     -34.173   0.241 -15.781  1.00  2.350          H  
ATOM    426 3HB  ALA A  28     -32.843   0.698 -16.853  1.00  2.350          H  
ATOM    427  N   HIS A  29     -33.489   2.338 -19.338  1.00  1.270          N  
ATOM    428  CA  HIS A  29     -32.911   3.400 -20.159  1.00  1.300          C  
ATOM    429  C   HIS A  29     -33.961   4.447 -20.558  1.00  1.300          C  
ATOM    430  O   HIS A  29     -33.670   5.648 -20.649  1.00  1.310          O  
ATOM    431  CB  HIS A  29     -32.351   2.845 -21.468  1.00  1.810          C  
ATOM    432  CG  HIS A  29     -31.169   1.973 -21.350  1.00  1.810          C  
ATOM    433  ND1 HIS A  29     -30.570   1.383 -22.452  1.00  1.810          N  
ATOM    434  CD2 HIS A  29     -30.467   1.563 -20.283  1.00  1.810          C  
ATOM    435  CE1 HIS A  29     -29.549   0.656 -22.053  1.00  1.810          C  
ATOM    436  NE2 HIS A  29     -29.465   0.751 -20.750  1.00  1.810          N  
ATOM    437  H   HIS A  29     -33.285   1.351 -19.548  1.00  1.520          H  
ATOM    438  HA  HIS A  29     -32.113   3.897 -19.614  1.00  1.560          H  
ATOM    439 1HB  HIS A  29     -33.131   2.299 -21.991  1.00  2.170          H  
ATOM    440 2HB  HIS A  29     -32.085   3.666 -22.086  1.00  2.170          H  
ATOM    441  HD2 HIS A  29     -30.648   1.820 -19.239  1.00  2.170          H  
ATOM    442  HE1 HIS A  29     -28.882   0.074 -22.690  1.00  2.170          H  
ATOM    443  HE2 HIS A  29     -28.777   0.303 -20.163  1.00  2.170          H  
ATOM    444  N   LEU A  30     -35.221   4.027 -20.708  1.00  1.390          N  
ATOM    445  CA  LEU A  30     -36.321   4.874 -21.168  1.00  1.560          C  
ATOM    446  C   LEU A  30     -36.749   5.865 -20.091  1.00  1.570          C  
ATOM    447  O   LEU A  30     -37.524   6.788 -20.349  1.00  1.790          O  
ATOM    448  CB  LEU A  30     -37.521   3.969 -21.500  1.00  2.120          C  
ATOM    449  CG  LEU A  30     -37.578   3.283 -22.898  1.00  2.120          C  
ATOM    450  CD1 LEU A  30     -36.199   2.637 -23.276  1.00  2.120          C  
ATOM    451  CD2 LEU A  30     -38.621   2.170 -22.826  1.00  2.120          C  
ATOM    452  H   LEU A  30     -35.463   3.048 -20.515  1.00  1.670          H  
ATOM    453  HA  LEU A  30     -36.000   5.427 -22.048  1.00  1.870          H  
ATOM    454 1HB  LEU A  30     -37.607   3.215 -20.755  1.00  2.540          H  
ATOM    455 2HB  LEU A  30     -38.417   4.586 -21.422  1.00  2.540          H  
ATOM    456  HG  LEU A  30     -37.866   4.001 -23.643  1.00  2.540          H  
ATOM    457 1HD1 LEU A  30     -36.281   2.144 -24.242  1.00  2.540          H  
ATOM    458 2HD1 LEU A  30     -35.427   3.401 -23.341  1.00  2.540          H  
ATOM    459 3HD1 LEU A  30     -35.917   1.898 -22.524  1.00  2.540          H  
ATOM    460 1HD2 LEU A  30     -38.689   1.671 -23.794  1.00  2.540          H  
ATOM    461 2HD2 LEU A  30     -38.324   1.443 -22.061  1.00  2.540          H  
ATOM    462 3HD2 LEU A  30     -39.592   2.593 -22.566  1.00  2.540          H  
ATOM    463  N   TYR A  31     -36.272   5.642 -18.871  1.00  1.480          N  
ATOM    464  CA  TYR A  31     -36.583   6.447 -17.709  1.00  1.610          C  
ATOM    465  C   TYR A  31     -35.331   7.150 -17.167  1.00  1.480          C  
ATOM    466  O   TYR A  31     -35.389   7.820 -16.133  1.00  1.590          O  
ATOM    467  CB  TYR A  31     -37.182   5.519 -16.653  1.00  2.200          C  
ATOM    468  CG  TYR A  31     -38.423   4.812 -17.159  1.00  2.200          C  
ATOM    469  CD1 TYR A  31     -38.302   3.567 -17.761  1.00  2.200          C  
ATOM    470  CD2 TYR A  31     -39.665   5.396 -17.037  1.00  2.200          C  
ATOM    471  CE1 TYR A  31     -39.410   2.920 -18.239  1.00  2.200          C  
ATOM    472  CE2 TYR A  31     -40.780   4.738 -17.515  1.00  2.200          C  
ATOM    473  CZ  TYR A  31     -40.650   3.504 -18.117  1.00  2.200          C  
ATOM    474  OH  TYR A  31     -41.763   2.854 -18.602  1.00  2.200          O  
ATOM    475  H   TYR A  31     -35.638   4.859 -18.730  1.00  1.780          H  
ATOM    476  HA  TYR A  31     -37.308   7.209 -17.991  1.00  1.930          H  
ATOM    477 1HB  TYR A  31     -36.443   4.763 -16.372  1.00  2.640          H  
ATOM    478 2HB  TYR A  31     -37.441   6.086 -15.761  1.00  2.640          H  
ATOM    479  HD1 TYR A  31     -37.329   3.109 -17.864  1.00  2.640          H  
ATOM    480  HD2 TYR A  31     -39.767   6.373 -16.566  1.00  2.640          H  
ATOM    481  HE1 TYR A  31     -39.311   1.959 -18.716  1.00  2.640          H  
ATOM    482  HE2 TYR A  31     -41.766   5.197 -17.423  1.00  2.640          H  
ATOM    483  HH  TYR A  31     -42.546   3.383 -18.426  1.00  2.640          H  
ATOM    484  N   ILE A  32     -34.194   6.973 -17.850  1.00  1.340          N  
ATOM    485  CA  ILE A  32     -32.912   7.546 -17.441  1.00  1.320          C  
ATOM    486  C   ILE A  32     -32.479   8.622 -18.413  1.00  1.240          C  
ATOM    487  O   ILE A  32     -32.113   9.738 -18.023  1.00  1.310          O  
ATOM    488  CB  ILE A  32     -31.800   6.476 -17.367  1.00  1.860          C  
ATOM    489  CG1 ILE A  32     -32.139   5.418 -16.298  1.00  1.860          C  
ATOM    490  CG2 ILE A  32     -30.454   7.165 -17.040  1.00  1.860          C  
ATOM    491  CD1 ILE A  32     -31.284   4.164 -16.372  1.00  1.860          C  
ATOM    492  H   ILE A  32     -34.219   6.433 -18.717  1.00  1.610          H  
ATOM    493  HA  ILE A  32     -33.031   7.996 -16.456  1.00  1.580          H  
ATOM    494  HB  ILE A  32     -31.722   5.966 -18.325  1.00  2.230          H  
ATOM    495 1HG1 ILE A  32     -32.006   5.865 -15.316  1.00  2.230          H  
ATOM    496 2HG1 ILE A  32     -33.176   5.141 -16.397  1.00  2.230          H  
ATOM    497 1HG2 ILE A  32     -29.659   6.436 -16.994  1.00  2.230          H  
ATOM    498 2HG2 ILE A  32     -30.209   7.891 -17.803  1.00  2.230          H  
ATOM    499 3HG2 ILE A  32     -30.531   7.672 -16.078  1.00  2.230          H  
ATOM    500 1HD1 ILE A  32     -31.593   3.482 -15.583  1.00  2.230          H  
ATOM    501 2HD1 ILE A  32     -31.424   3.684 -17.336  1.00  2.230          H  
ATOM    502 3HD1 ILE A  32     -30.239   4.401 -16.240  1.00  2.230          H  
ATOM    503  N   TYR A  33     -32.471   8.267 -19.692  1.00  1.200          N  
ATOM    504  CA  TYR A  33     -32.003   9.205 -20.675  1.00  1.260          C  
ATOM    505  C   TYR A  33     -32.808  10.502 -20.762  1.00  1.120          C  
ATOM    506  O   TYR A  33     -32.204  11.559 -20.844  1.00  1.000          O  
ATOM    507  CB  TYR A  33     -31.895   8.540 -22.014  1.00  1.740          C  
ATOM    508  CG  TYR A  33     -30.633   7.775 -22.260  1.00  1.740          C  
ATOM    509  CD1 TYR A  33     -30.549   6.446 -21.960  1.00  1.740          C  
ATOM    510  CD2 TYR A  33     -29.583   8.403 -22.884  1.00  1.740          C  
ATOM    511  CE1 TYR A  33     -29.437   5.740 -22.321  1.00  1.740          C  
ATOM    512  CE2 TYR A  33     -28.466   7.701 -23.234  1.00  1.740          C  
ATOM    513  CZ  TYR A  33     -28.404   6.355 -22.965  1.00  1.740          C  
ATOM    514  OH  TYR A  33     -27.322   5.610 -23.351  1.00  1.740          O  
ATOM    515  H   TYR A  33     -32.786   7.336 -19.975  1.00  1.440          H  
ATOM    516  HA  TYR A  33     -30.998   9.473 -20.397  1.00  1.510          H  
ATOM    517 1HB  TYR A  33     -32.715   7.845 -22.140  1.00  2.090          H  
ATOM    518 2HB  TYR A  33     -31.986   9.280 -22.770  1.00  2.090          H  
ATOM    519  HD1 TYR A  33     -31.374   5.941 -21.479  1.00  2.090          H  
ATOM    520  HD2 TYR A  33     -29.652   9.452 -23.117  1.00  2.090          H  
ATOM    521  HE1 TYR A  33     -29.388   4.679 -22.127  1.00  2.090          H  
ATOM    522  HE2 TYR A  33     -27.646   8.203 -23.749  1.00  2.090          H  
ATOM    523  HH  TYR A  33     -27.493   4.675 -23.193  1.00  2.090          H  
ATOM    524  N   PRO A  34     -34.155  10.529 -20.742  1.00  1.280          N  
ATOM    525  CA  PRO A  34     -34.898  11.778 -20.795  1.00  1.310          C  
ATOM    526  C   PRO A  34     -34.414  12.787 -19.743  1.00  1.280          C  
ATOM    527  O   PRO A  34     -34.358  13.994 -20.006  1.00  1.380          O  
ATOM    528  CB  PRO A  34     -36.326  11.298 -20.516  1.00  1.970          C  
ATOM    529  CG  PRO A  34     -36.352   9.892 -21.086  1.00  1.970          C  
ATOM    530  CD  PRO A  34     -35.000   9.314 -20.729  1.00  1.970          C  
ATOM    531  HA  PRO A  34     -34.820  12.202 -21.803  1.00  1.570          H  
ATOM    532 1HB  PRO A  34     -36.532  11.322 -19.436  1.00  2.360          H  
ATOM    533 2HB  PRO A  34     -37.052  11.970 -20.998  1.00  2.360          H  
ATOM    534 1HG  PRO A  34     -37.183   9.314 -20.642  1.00  2.360          H  
ATOM    535 2HG  PRO A  34     -36.532   9.921 -22.168  1.00  2.360          H  
ATOM    536 1HD  PRO A  34     -35.069   8.880 -19.731  1.00  2.360          H  
ATOM    537 2HD  PRO A  34     -34.707   8.585 -21.483  1.00  2.360          H  
ATOM    538  N   ALA A  35     -34.053  12.288 -18.552  1.00  1.290          N  
ATOM    539  CA  ALA A  35     -33.566  13.134 -17.478  1.00  1.400          C  
ATOM    540  C   ALA A  35     -32.262  13.814 -17.852  1.00  1.320          C  
ATOM    541  O   ALA A  35     -32.106  15.022 -17.659  1.00  1.430          O  
ATOM    542  CB  ALA A  35     -33.381  12.317 -16.214  1.00  1.920          C  
ATOM    543  H   ALA A  35     -34.120  11.295 -18.365  1.00  1.550          H  
ATOM    544  HA  ALA A  35     -34.311  13.911 -17.296  1.00  1.680          H  
ATOM    545 1HB  ALA A  35     -33.044  12.967 -15.409  1.00  2.300          H  
ATOM    546 2HB  ALA A  35     -34.329  11.857 -15.940  1.00  2.300          H  
ATOM    547 3HB  ALA A  35     -32.640  11.540 -16.384  1.00  2.300          H  
ATOM    548  N   LEU A  36     -31.316  13.035 -18.389  1.00  1.180          N  
ATOM    549  CA  LEU A  36     -30.031  13.625 -18.755  1.00  1.180          C  
ATOM    550  C   LEU A  36     -30.147  14.468 -20.025  1.00  1.110          C  
ATOM    551  O   LEU A  36     -29.477  15.485 -20.156  1.00  1.300          O  
ATOM    552  CB  LEU A  36     -28.942  12.533 -18.852  1.00  1.650          C  
ATOM    553  CG  LEU A  36     -28.959  11.540 -20.045  1.00  1.650          C  
ATOM    554  CD1 LEU A  36     -28.095  12.049 -21.208  1.00  1.650          C  
ATOM    555  CD2 LEU A  36     -28.520  10.191 -19.543  1.00  1.650          C  
ATOM    556  H   LEU A  36     -31.501  12.028 -18.492  1.00  1.420          H  
ATOM    557  HA  LEU A  36     -29.732  14.292 -17.948  1.00  1.420          H  
ATOM    558 1HB  LEU A  36     -27.974  13.028 -18.860  1.00  1.980          H  
ATOM    559 2HB  LEU A  36     -28.998  11.936 -17.944  1.00  1.980          H  
ATOM    560  HG  LEU A  36     -29.935  11.465 -20.425  1.00  1.980          H  
ATOM    561 1HD1 LEU A  36     -28.140  11.336 -22.033  1.00  1.980          H  
ATOM    562 2HD1 LEU A  36     -28.452  13.004 -21.556  1.00  1.980          H  
ATOM    563 3HD1 LEU A  36     -27.071  12.157 -20.881  1.00  1.980          H  
ATOM    564 1HD2 LEU A  36     -28.541   9.479 -20.357  1.00  1.980          H  
ATOM    565 2HD2 LEU A  36     -27.542  10.255 -19.144  1.00  1.980          H  
ATOM    566 3HD2 LEU A  36     -29.195   9.863 -18.760  1.00  1.980          H  
ATOM    567  N   PHE A  37     -31.045  14.098 -20.940  1.00  1.000          N  
ATOM    568  CA  PHE A  37     -31.235  14.846 -22.180  1.00  1.150          C  
ATOM    569  C   PHE A  37     -31.763  16.242 -21.828  1.00  1.340          C  
ATOM    570  O   PHE A  37     -31.373  17.258 -22.427  1.00  1.600          O  
ATOM    571  CB  PHE A  37     -32.212  14.113 -23.111  1.00  1.550          C  
ATOM    572  CG  PHE A  37     -31.696  12.847 -23.865  1.00  1.550          C  
ATOM    573  CD1 PHE A  37     -32.619  11.882 -24.282  1.00  1.550          C  
ATOM    574  CD2 PHE A  37     -30.346  12.630 -24.189  1.00  1.550          C  
ATOM    575  CE1 PHE A  37     -32.220  10.758 -24.993  1.00  1.550          C  
ATOM    576  CE2 PHE A  37     -29.957  11.500 -24.899  1.00  1.550          C  
ATOM    577  CZ  PHE A  37     -30.895  10.568 -25.302  1.00  1.550          C  
ATOM    578  H   PHE A  37     -31.581  13.244 -20.786  1.00  1.200          H  
ATOM    579  HA  PHE A  37     -30.275  14.971 -22.671  1.00  1.380          H  
ATOM    580 1HB  PHE A  37     -33.067  13.804 -22.513  1.00  1.860          H  
ATOM    581 2HB  PHE A  37     -32.583  14.805 -23.843  1.00  1.860          H  
ATOM    582  HD1 PHE A  37     -33.674  12.025 -24.050  1.00  1.860          H  
ATOM    583  HD2 PHE A  37     -29.593  13.345 -23.895  1.00  1.860          H  
ATOM    584  HE1 PHE A  37     -32.961  10.025 -25.312  1.00  1.860          H  
ATOM    585  HE2 PHE A  37     -28.902  11.341 -25.146  1.00  1.860          H  
ATOM    586  HZ  PHE A  37     -30.584   9.678 -25.865  1.00  1.860          H  
ATOM    587  N   GLY A  38     -32.604  16.280 -20.792  1.00  1.660          N  
ATOM    588  CA  GLY A  38     -33.235  17.472 -20.250  1.00  2.030          C  
ATOM    589  C   GLY A  38     -32.241  18.553 -19.815  1.00  2.010          C  
ATOM    590  O   GLY A  38     -32.623  19.717 -19.676  1.00  2.390          O  
ATOM    591  H   GLY A  38     -32.907  15.385 -20.397  1.00  1.990          H  
ATOM    592 1HA  GLY A  38     -33.922  17.879 -20.991  1.00  2.440          H  
ATOM    593 2HA  GLY A  38     -33.840  17.173 -19.393  1.00  2.440          H  
ATOM    594  N   VAL A  39     -30.950  18.214 -19.672  1.00  1.920          N  
ATOM    595  CA  VAL A  39     -29.915  19.173 -19.278  1.00  2.170          C  
ATOM    596  C   VAL A  39     -29.850  20.361 -20.247  1.00  1.790          C  
ATOM    597  O   VAL A  39     -29.303  21.412 -19.919  1.00  2.000          O  
ATOM    598  CB  VAL A  39     -28.536  18.486 -19.178  1.00  2.940          C  
ATOM    599  CG1 VAL A  39     -27.998  18.171 -20.564  1.00  2.940          C  
ATOM    600  CG2 VAL A  39     -27.557  19.384 -18.391  1.00  2.940          C  
ATOM    601  H   VAL A  39     -30.666  17.237 -19.824  1.00  2.300          H  
ATOM    602  HA  VAL A  39     -30.170  19.554 -18.289  1.00  2.600          H  
ATOM    603  HB  VAL A  39     -28.663  17.534 -18.660  1.00  3.530          H  
ATOM    604 1HG1 VAL A  39     -27.041  17.662 -20.484  1.00  3.530          H  
ATOM    605 2HG1 VAL A  39     -28.695  17.542 -21.102  1.00  3.530          H  
ATOM    606 3HG1 VAL A  39     -27.869  19.067 -21.091  1.00  3.530          H  
ATOM    607 1HG2 VAL A  39     -26.600  18.877 -18.306  1.00  3.530          H  
ATOM    608 2HG2 VAL A  39     -27.409  20.331 -18.891  1.00  3.530          H  
ATOM    609 3HG2 VAL A  39     -27.960  19.568 -17.398  1.00  3.530          H  
ATOM    610  N   ARG A  40     -30.423  20.197 -21.438  1.00  1.730          N  
ATOM    611  CA  ARG A  40     -30.468  21.218 -22.471  1.00  1.740          C  
ATOM    612  C   ARG A  40     -31.035  22.555 -21.984  1.00  1.440          C  
ATOM    613  O   ARG A  40     -30.724  23.604 -22.556  1.00  1.750          O  
ATOM    614  CB  ARG A  40     -31.328  20.714 -23.620  1.00  2.430          C  
ATOM    615  CG  ARG A  40     -32.829  20.558 -23.269  1.00  2.430          C  
ATOM    616  CD  ARG A  40     -33.644  19.985 -24.369  1.00  2.430          C  
ATOM    617  NE  ARG A  40     -33.358  18.554 -24.636  1.00  2.430          N  
ATOM    618  CZ  ARG A  40     -33.931  17.844 -25.651  1.00  2.430          C  
ATOM    619  NH1 ARG A  40     -34.797  18.432 -26.454  1.00  2.430          N  
ATOM    620  NH2 ARG A  40     -33.637  16.571 -25.850  1.00  2.430          N  
ATOM    621  H   ARG A  40     -30.833  19.276 -21.636  1.00  2.080          H  
ATOM    622  HA  ARG A  40     -29.469  21.386 -22.830  1.00  2.090          H  
ATOM    623 1HB  ARG A  40     -31.237  21.390 -24.473  1.00  2.920          H  
ATOM    624 2HB  ARG A  40     -30.958  19.738 -23.928  1.00  2.920          H  
ATOM    625 1HG  ARG A  40     -32.931  19.906 -22.408  1.00  2.920          H  
ATOM    626 2HG  ARG A  40     -33.257  21.529 -23.039  1.00  2.920          H  
ATOM    627 1HD  ARG A  40     -34.697  20.078 -24.104  1.00  2.920          H  
ATOM    628 2HD  ARG A  40     -33.447  20.552 -25.279  1.00  2.920          H  
ATOM    629  HE  ARG A  40     -32.690  18.073 -24.024  1.00  2.920          H  
ATOM    630 1HH1 ARG A  40     -35.037  19.403 -26.322  1.00  2.920          H  
ATOM    631 2HH1 ARG A  40     -35.225  17.913 -27.207  1.00  2.920          H  
ATOM    632 1HH2 ARG A  40     -32.977  16.099 -25.254  1.00  2.920          H  
ATOM    633 2HH2 ARG A  40     -34.090  16.069 -26.600  1.00  2.920          H  
ATOM    634  N   ILE A  41     -31.823  22.534 -20.905  1.00  1.340          N  
ATOM    635  CA  ILE A  41     -32.453  23.744 -20.375  1.00  1.480          C  
ATOM    636  C   ILE A  41     -31.462  24.809 -19.873  1.00  1.340          C  
ATOM    637  O   ILE A  41     -31.862  25.953 -19.648  1.00  1.390          O  
ATOM    638  CB  ILE A  41     -33.494  23.405 -19.282  1.00  2.020          C  
ATOM    639  CG1 ILE A  41     -32.813  22.723 -18.056  1.00  2.020          C  
ATOM    640  CG2 ILE A  41     -34.583  22.515 -19.907  1.00  2.020          C  
ATOM    641  CD1 ILE A  41     -33.704  22.549 -16.834  1.00  2.020          C  
ATOM    642  H   ILE A  41     -32.004  21.623 -20.468  1.00  1.610          H  
ATOM    643  HA  ILE A  41     -33.010  24.198 -21.192  1.00  1.780          H  
ATOM    644  HB  ILE A  41     -33.948  24.327 -18.925  1.00  2.420          H  
ATOM    645 1HG1 ILE A  41     -32.443  21.754 -18.349  1.00  2.420          H  
ATOM    646 2HG1 ILE A  41     -31.988  23.316 -17.762  1.00  2.420          H  
ATOM    647 1HG2 ILE A  41     -35.350  22.282 -19.179  1.00  2.420          H  
ATOM    648 2HG2 ILE A  41     -35.036  23.043 -20.743  1.00  2.420          H  
ATOM    649 3HG2 ILE A  41     -34.144  21.591 -20.268  1.00  2.420          H  
ATOM    650 1HD1 ILE A  41     -33.129  22.080 -16.035  1.00  2.420          H  
ATOM    651 2HD1 ILE A  41     -34.057  23.525 -16.503  1.00  2.420          H  
ATOM    652 3HD1 ILE A  41     -34.553  21.919 -17.073  1.00  2.420          H  
ATOM    653  N   VAL A  42     -30.187  24.446 -19.681  1.00  1.280          N  
ATOM    654  CA  VAL A  42     -29.179  25.427 -19.268  1.00  1.280          C  
ATOM    655  C   VAL A  42     -28.081  25.633 -20.316  1.00  1.150          C  
ATOM    656  O   VAL A  42     -27.015  26.179 -20.004  1.00  1.500          O  
ATOM    657  CB  VAL A  42     -28.522  25.066 -17.911  1.00  1.790          C  
ATOM    658  CG1 VAL A  42     -29.550  25.116 -16.792  1.00  1.790          C  
ATOM    659  CG2 VAL A  42     -27.901  23.669 -17.984  1.00  1.790          C  
ATOM    660  H   VAL A  42     -29.925  23.468 -19.858  1.00  1.540          H  
ATOM    661  HA  VAL A  42     -29.681  26.384 -19.132  1.00  1.540          H  
ATOM    662  HB  VAL A  42     -27.749  25.802 -17.690  1.00  2.150          H  
ATOM    663 1HG1 VAL A  42     -29.069  24.880 -15.845  1.00  2.150          H  
ATOM    664 2HG1 VAL A  42     -29.982  26.115 -16.743  1.00  2.150          H  
ATOM    665 3HG1 VAL A  42     -30.318  24.408 -16.980  1.00  2.150          H  
ATOM    666 1HG2 VAL A  42     -27.428  23.433 -17.033  1.00  2.150          H  
ATOM    667 2HG2 VAL A  42     -28.676  22.944 -18.183  1.00  2.150          H  
ATOM    668 3HG2 VAL A  42     -27.153  23.629 -18.777  1.00  2.150          H  
ATOM    669  N   ASP A  43     -28.303  25.163 -21.543  1.00  1.150          N  
ATOM    670  CA  ASP A  43     -27.318  25.349 -22.604  1.00  1.300          C  
ATOM    671  C   ASP A  43     -27.108  26.811 -22.976  1.00  1.010          C  
ATOM    672  O   ASP A  43     -28.065  27.588 -23.057  1.00  1.160          O  
ATOM    673  CB  ASP A  43     -27.668  24.581 -23.858  1.00  1.760          C  
ATOM    674  CG  ASP A  43     -26.542  24.673 -24.857  1.00  1.760          C  
ATOM    675  OD1 ASP A  43     -25.554  23.999 -24.686  1.00  1.760          O  
ATOM    676  OD2 ASP A  43     -26.666  25.453 -25.760  1.00  1.760          O  
ATOM    677  H   ASP A  43     -29.188  24.697 -21.769  1.00  1.380          H  
ATOM    678  HA  ASP A  43     -26.365  24.964 -22.244  1.00  1.560          H  
ATOM    679 1HB  ASP A  43     -27.871  23.557 -23.619  1.00  2.110          H  
ATOM    680 2HB  ASP A  43     -28.576  24.987 -24.304  1.00  2.110          H  
ATOM    681  N   GLN A  44     -25.851  27.181 -23.191  1.00  1.090          N  
ATOM    682  CA  GLN A  44     -25.507  28.527 -23.612  1.00  1.290          C  
ATOM    683  C   GLN A  44     -25.348  28.515 -25.132  1.00  1.270          C  
ATOM    684  O   GLN A  44     -24.383  27.944 -25.652  1.00  1.240          O  
ATOM    685  CB  GLN A  44     -24.251  28.982 -22.878  1.00  1.730          C  
ATOM    686  CG  GLN A  44     -24.419  28.890 -21.349  1.00  1.730          C  
ATOM    687  CD  GLN A  44     -25.552  29.764 -20.840  1.00  1.730          C  
ATOM    688  OE1 GLN A  44     -25.527  30.986 -20.997  1.00  1.730          O  
ATOM    689  NE2 GLN A  44     -26.567  29.142 -20.235  1.00  1.730          N  
ATOM    690  H   GLN A  44     -25.120  26.490 -23.089  1.00  1.310          H  
ATOM    691  HA  GLN A  44     -26.323  29.204 -23.364  1.00  1.550          H  
ATOM    692 1HB  GLN A  44     -23.401  28.373 -23.184  1.00  2.070          H  
ATOM    693 2HB  GLN A  44     -24.027  30.019 -23.140  1.00  2.070          H  
ATOM    694 1HG  GLN A  44     -24.639  27.860 -21.066  1.00  2.070          H  
ATOM    695 2HG  GLN A  44     -23.496  29.219 -20.873  1.00  2.070          H  
ATOM    696 1HE2 GLN A  44     -27.341  29.669 -19.891  1.00  2.070          H  
ATOM    697 2HE2 GLN A  44     -26.577  28.116 -20.116  1.00  2.070          H  
ATOM    698  N   ALA A  45     -26.284  29.195 -25.812  1.00  1.450          N  
ATOM    699  CA  ALA A  45     -26.464  29.185 -27.272  1.00  1.560          C  
ATOM    700  C   ALA A  45     -25.245  29.578 -28.088  1.00  1.500          C  
ATOM    701  O   ALA A  45     -25.102  29.116 -29.231  1.00  1.620          O  
ATOM    702  CB  ALA A  45     -27.603  30.113 -27.651  1.00  2.140          C  
ATOM    703  H   ALA A  45     -26.979  29.676 -25.254  1.00  1.740          H  
ATOM    704  HA  ALA A  45     -26.725  28.169 -27.552  1.00  1.870          H  
ATOM    705 1HB  ALA A  45     -27.776  30.058 -28.726  1.00  2.570          H  
ATOM    706 2HB  ALA A  45     -28.506  29.805 -27.122  1.00  2.570          H  
ATOM    707 3HB  ALA A  45     -27.346  31.133 -27.376  1.00  2.570          H  
ATOM    708  N   GLU A  46     -24.371  30.425 -27.560  1.00  1.430          N  
ATOM    709  CA  GLU A  46     -23.212  30.792 -28.347  1.00  1.390          C  
ATOM    710  C   GLU A  46     -22.309  29.587 -28.648  1.00  1.240          C  
ATOM    711  O   GLU A  46     -21.508  29.649 -29.584  1.00  1.310          O  
ATOM    712  CB  GLU A  46     -22.409  31.911 -27.662  1.00  1.960          C  
ATOM    713  CG  GLU A  46     -21.781  31.569 -26.299  1.00  1.960          C  
ATOM    714  CD  GLU A  46     -22.713  31.786 -25.144  1.00  1.960          C  
ATOM    715  OE1 GLU A  46     -23.907  31.819 -25.368  1.00  1.960          O  
ATOM    716  OE2 GLU A  46     -22.243  31.932 -24.043  1.00  1.960          O  
ATOM    717  H   GLU A  46     -24.497  30.836 -26.629  1.00  1.720          H  
ATOM    718  HA  GLU A  46     -23.569  31.184 -29.298  1.00  1.670          H  
ATOM    719 1HB  GLU A  46     -21.599  32.221 -28.323  1.00  2.350          H  
ATOM    720 2HB  GLU A  46     -23.055  32.774 -27.516  1.00  2.350          H  
ATOM    721 1HG  GLU A  46     -21.449  30.545 -26.292  1.00  2.350          H  
ATOM    722 2HG  GLU A  46     -20.901  32.197 -26.163  1.00  2.350          H  
ATOM    723  N   VAL A  47     -22.389  28.507 -27.852  1.00  1.120          N  
ATOM    724  CA  VAL A  47     -21.508  27.389 -28.117  1.00  1.120          C  
ATOM    725  C   VAL A  47     -22.009  26.529 -29.277  1.00  1.170          C  
ATOM    726  O   VAL A  47     -21.175  26.081 -30.065  1.00  1.120          O  
ATOM    727  CB  VAL A  47     -21.166  26.593 -26.854  1.00  1.570          C  
ATOM    728  CG1 VAL A  47     -20.364  25.374 -27.245  1.00  1.570          C  
ATOM    729  CG2 VAL A  47     -20.364  27.486 -25.943  1.00  1.570          C  
ATOM    730  H   VAL A  47     -23.072  28.468 -27.083  1.00  1.340          H  
ATOM    731  HA  VAL A  47     -20.551  27.805 -28.432  1.00  1.340          H  
ATOM    732  HB  VAL A  47     -22.047  26.287 -26.322  1.00  1.880          H  
ATOM    733 1HG1 VAL A  47     -20.093  24.871 -26.354  1.00  1.880          H  
ATOM    734 2HG1 VAL A  47     -20.940  24.708 -27.886  1.00  1.880          H  
ATOM    735 3HG1 VAL A  47     -19.464  25.690 -27.776  1.00  1.880          H  
ATOM    736 1HG2 VAL A  47     -20.091  26.942 -25.040  1.00  1.880          H  
ATOM    737 2HG2 VAL A  47     -19.470  27.813 -26.462  1.00  1.880          H  
ATOM    738 3HG2 VAL A  47     -20.959  28.353 -25.673  1.00  1.880          H  
ATOM    739  N   PRO A  48     -23.288  26.085 -29.333  1.00  1.360          N  
ATOM    740  CA  PRO A  48     -23.850  25.453 -30.504  1.00  1.510          C  
ATOM    741  C   PRO A  48     -23.587  26.309 -31.735  1.00  1.370          C  
ATOM    742  O   PRO A  48     -23.318  25.776 -32.807  1.00  1.400          O  
ATOM    743  CB  PRO A  48     -25.335  25.368 -30.147  1.00  2.270          C  
ATOM    744  CG  PRO A  48     -25.319  25.201 -28.646  1.00  2.270          C  
ATOM    745  CD  PRO A  48     -24.188  26.061 -28.164  1.00  2.270          C  
ATOM    746  HA  PRO A  48     -23.417  24.453 -30.620  1.00  1.810          H  
ATOM    747 1HB  PRO A  48     -25.857  26.287 -30.465  1.00  2.720          H  
ATOM    748 2HB  PRO A  48     -25.809  24.527 -30.672  1.00  2.720          H  
ATOM    749 1HG  PRO A  48     -26.266  25.529 -28.202  1.00  2.720          H  
ATOM    750 2HG  PRO A  48     -25.201  24.147 -28.355  1.00  2.720          H  
ATOM    751 1HD  PRO A  48     -24.559  27.013 -27.916  1.00  2.720          H  
ATOM    752 2HD  PRO A  48     -23.765  25.551 -27.309  1.00  2.720          H  
ATOM    753  N   ALA A  49     -23.619  27.644 -31.600  1.00  1.330          N  
ATOM    754  CA  ALA A  49     -23.318  28.468 -32.754  1.00  1.330          C  
ATOM    755  C   ALA A  49     -21.904  28.162 -33.259  1.00  1.170          C  
ATOM    756  O   ALA A  49     -21.696  27.942 -34.459  1.00  1.190          O  
ATOM    757  CB  ALA A  49     -23.474  29.933 -32.417  1.00  1.860          C  
ATOM    758  H   ALA A  49     -23.894  28.100 -30.720  1.00  1.600          H  
ATOM    759  HA  ALA A  49     -24.022  28.212 -33.545  1.00  1.600          H  
ATOM    760 1HB  ALA A  49     -23.269  30.533 -33.301  1.00  2.230          H  
ATOM    761 2HB  ALA A  49     -24.493  30.119 -32.073  1.00  2.230          H  
ATOM    762 3HB  ALA A  49     -22.779  30.202 -31.635  1.00  2.230          H  
ATOM    763  N   GLU A  50     -20.919  28.130 -32.342  1.00  1.120          N  
ATOM    764  CA  GLU A  50     -19.543  27.836 -32.743  1.00  1.160          C  
ATOM    765  C   GLU A  50     -19.390  26.438 -33.343  1.00  1.250          C  
ATOM    766  O   GLU A  50     -18.668  26.259 -34.324  1.00  1.570          O  
ATOM    767  CB  GLU A  50     -18.594  27.918 -31.541  1.00  1.610          C  
ATOM    768  CG  GLU A  50     -18.334  29.304 -30.965  1.00  1.610          C  
ATOM    769  CD  GLU A  50     -17.496  29.222 -29.697  1.00  1.610          C  
ATOM    770  OE1 GLU A  50     -17.208  28.117 -29.285  1.00  1.610          O  
ATOM    771  OE2 GLU A  50     -17.158  30.237 -29.145  1.00  1.610          O  
ATOM    772  H   GLU A  50     -21.129  28.373 -31.365  1.00  1.340          H  
ATOM    773  HA  GLU A  50     -19.242  28.568 -33.492  1.00  1.390          H  
ATOM    774 1HB  GLU A  50     -18.992  27.302 -30.735  1.00  1.930          H  
ATOM    775 2HB  GLU A  50     -17.631  27.491 -31.822  1.00  1.930          H  
ATOM    776 1HG  GLU A  50     -17.804  29.902 -31.704  1.00  1.930          H  
ATOM    777 2HG  GLU A  50     -19.279  29.792 -30.751  1.00  1.930          H  
ATOM    778  N   GLU A  51     -20.077  25.455 -32.745  1.00  1.450          N  
ATOM    779  CA  GLU A  51     -20.019  24.058 -33.186  1.00  1.630          C  
ATOM    780  C   GLU A  51     -20.658  23.825 -34.556  1.00  1.460          C  
ATOM    781  O   GLU A  51     -20.156  23.036 -35.358  1.00  1.590          O  
ATOM    782  CB  GLU A  51     -20.707  23.172 -32.137  1.00  2.210          C  
ATOM    783  CG  GLU A  51     -19.934  23.017 -30.822  1.00  2.210          C  
ATOM    784  CD  GLU A  51     -18.729  22.132 -30.953  1.00  2.210          C  
ATOM    785  OE1 GLU A  51     -18.921  20.969 -31.242  1.00  2.210          O  
ATOM    786  OE2 GLU A  51     -17.626  22.606 -30.818  1.00  2.210          O  
ATOM    787  H   GLU A  51     -20.626  25.691 -31.912  1.00  1.740          H  
ATOM    788  HA  GLU A  51     -18.970  23.770 -33.251  1.00  1.960          H  
ATOM    789 1HB  GLU A  51     -21.677  23.591 -31.902  1.00  2.650          H  
ATOM    790 2HB  GLU A  51     -20.873  22.178 -32.551  1.00  2.650          H  
ATOM    791 1HG  GLU A  51     -19.604  24.004 -30.492  1.00  2.650          H  
ATOM    792 2HG  GLU A  51     -20.600  22.618 -30.059  1.00  2.650          H  
ATOM    793  N   ARG A  52     -21.763  24.520 -34.821  1.00  1.410          N  
ATOM    794  CA  ARG A  52     -22.504  24.412 -36.069  1.00  1.510          C  
ATOM    795  C   ARG A  52     -21.851  25.179 -37.216  1.00  1.630          C  
ATOM    796  O   ARG A  52     -21.935  24.771 -38.376  1.00  1.930          O  
ATOM    797  CB  ARG A  52     -23.915  24.896 -35.842  1.00  2.070          C  
ATOM    798  CG  ARG A  52     -24.726  23.967 -34.965  1.00  2.070          C  
ATOM    799  CD  ARG A  52     -26.020  24.534 -34.594  1.00  2.070          C  
ATOM    800  NE  ARG A  52     -26.770  23.605 -33.778  1.00  2.070          N  
ATOM    801  CZ  ARG A  52     -27.921  23.873 -33.141  1.00  2.070          C  
ATOM    802  NH1 ARG A  52     -28.463  25.076 -33.204  1.00  2.070          N  
ATOM    803  NH2 ARG A  52     -28.506  22.917 -32.460  1.00  2.070          N  
ATOM    804  H   ARG A  52     -22.147  25.113 -34.081  1.00  1.690          H  
ATOM    805  HA  ARG A  52     -22.543  23.359 -36.344  1.00  1.810          H  
ATOM    806 1HB  ARG A  52     -23.890  25.878 -35.366  1.00  2.490          H  
ATOM    807 2HB  ARG A  52     -24.428  25.002 -36.796  1.00  2.490          H  
ATOM    808 1HG  ARG A  52     -24.904  23.035 -35.500  1.00  2.490          H  
ATOM    809 2HG  ARG A  52     -24.173  23.752 -34.052  1.00  2.490          H  
ATOM    810 1HD  ARG A  52     -25.854  25.447 -34.019  1.00  2.490          H  
ATOM    811 2HD  ARG A  52     -26.596  24.756 -35.491  1.00  2.490          H  
ATOM    812  HE  ARG A  52     -26.406  22.658 -33.700  1.00  2.490          H  
ATOM    813 1HH1 ARG A  52     -28.013  25.810 -33.731  1.00  2.490          H  
ATOM    814 2HH1 ARG A  52     -29.332  25.263 -32.723  1.00  2.490          H  
ATOM    815 1HH2 ARG A  52     -28.073  21.994 -32.429  1.00  2.490          H  
ATOM    816 2HH2 ARG A  52     -29.385  23.098 -31.994  1.00  2.490          H  
ATOM    817  N   THR A  53     -21.200  26.293 -36.900  1.00  1.640          N  
ATOM    818  CA  THR A  53     -20.545  27.111 -37.908  1.00  2.080          C  
ATOM    819  C   THR A  53     -19.515  26.281 -38.672  1.00  2.370          C  
ATOM    820  O   THR A  53     -18.675  25.591 -38.087  1.00  2.720          O  
ATOM    821  CB  THR A  53     -19.894  28.378 -37.302  1.00  2.740          C  
ATOM    822  OG1 THR A  53     -20.903  29.178 -36.673  1.00  2.740          O  
ATOM    823  CG2 THR A  53     -19.239  29.223 -38.408  1.00  2.740          C  
ATOM    824  H   THR A  53     -21.201  26.616 -35.932  1.00  1.970          H  
ATOM    825  HA  THR A  53     -21.299  27.443 -38.619  1.00  2.500          H  
ATOM    826  HB  THR A  53     -19.150  28.087 -36.557  1.00  3.280          H  
ATOM    827  HG1 THR A  53     -21.229  28.720 -35.873  1.00  3.280          H  
ATOM    828 1HG2 THR A  53     -18.807  30.112 -37.963  1.00  3.280          H  
ATOM    829 2HG2 THR A  53     -18.461  28.668 -38.909  1.00  3.280          H  
ATOM    830 3HG2 THR A  53     -19.996  29.515 -39.128  1.00  3.280          H  
ATOM    831  N   TYR A  54     -19.497  26.481 -39.987  1.00  2.520          N  
ATOM    832  CA  TYR A  54     -18.669  25.791 -40.991  1.00  2.990          C  
ATOM    833  C   TYR A  54     -17.177  25.580 -40.698  1.00  2.950          C  
ATOM    834  O   TYR A  54     -16.487  24.926 -41.479  1.00  3.330          O  
ATOM    835  CB  TYR A  54     -18.768  26.565 -42.301  1.00  4.000          C  
ATOM    836  CG  TYR A  54     -18.144  27.960 -42.223  1.00  4.000          C  
ATOM    837  CD1 TYR A  54     -16.794  28.154 -42.489  1.00  4.000          C  
ATOM    838  CD2 TYR A  54     -18.935  29.043 -41.888  1.00  4.000          C  
ATOM    839  CE1 TYR A  54     -16.256  29.415 -42.424  1.00  4.000          C  
ATOM    840  CE2 TYR A  54     -18.390  30.300 -41.822  1.00  4.000          C  
ATOM    841  CZ  TYR A  54     -17.063  30.490 -42.092  1.00  4.000          C  
ATOM    842  OH  TYR A  54     -16.533  31.758 -42.037  1.00  4.000          O  
ATOM    843  H   TYR A  54     -20.196  27.119 -40.339  1.00  3.020          H  
ATOM    844  HA  TYR A  54     -19.106  24.801 -41.134  1.00  3.590          H  
ATOM    845 1HB  TYR A  54     -18.266  26.009 -43.093  1.00  4.800          H  
ATOM    846 2HB  TYR A  54     -19.813  26.672 -42.583  1.00  4.800          H  
ATOM    847  HD1 TYR A  54     -16.157  27.309 -42.753  1.00  4.800          H  
ATOM    848  HD2 TYR A  54     -19.992  28.904 -41.679  1.00  4.800          H  
ATOM    849  HE1 TYR A  54     -15.199  29.565 -42.636  1.00  4.800          H  
ATOM    850  HE2 TYR A  54     -19.018  31.151 -41.563  1.00  4.800          H  
ATOM    851  HH  TYR A  54     -15.616  31.735 -42.320  1.00  4.800          H  
ATOM    852  N   PHE A  55     -16.662  26.159 -39.626  1.00  2.730          N  
ATOM    853  CA  PHE A  55     -15.265  26.008 -39.263  1.00  3.040          C  
ATOM    854  C   PHE A  55     -14.996  24.604 -38.727  1.00  2.930          C  
ATOM    855  O   PHE A  55     -13.844  24.164 -38.663  1.00  3.220          O  
ATOM    856  CB  PHE A  55     -14.873  27.009 -38.186  1.00  4.130          C  
ATOM    857  CG  PHE A  55     -14.827  28.415 -38.647  1.00  4.130          C  
ATOM    858  CD1 PHE A  55     -15.772  29.311 -38.213  1.00  4.130          C  
ATOM    859  CD2 PHE A  55     -13.846  28.850 -39.516  1.00  4.130          C  
ATOM    860  CE1 PHE A  55     -15.747  30.619 -38.630  1.00  4.130          C  
ATOM    861  CE2 PHE A  55     -13.814  30.158 -39.935  1.00  4.130          C  
ATOM    862  CZ  PHE A  55     -14.767  31.043 -39.489  1.00  4.130          C  
ATOM    863  H   PHE A  55     -17.288  26.668 -39.016  1.00  3.280          H  
ATOM    864  HA  PHE A  55     -14.655  26.166 -40.152  1.00  3.650          H  
ATOM    865 1HB  PHE A  55     -15.586  26.941 -37.364  1.00  4.960          H  
ATOM    866 2HB  PHE A  55     -13.896  26.744 -37.784  1.00  4.960          H  
ATOM    867  HD1 PHE A  55     -16.542  28.976 -37.522  1.00  4.960          H  
ATOM    868  HD2 PHE A  55     -13.091  28.145 -39.868  1.00  4.960          H  
ATOM    869  HE1 PHE A  55     -16.503  31.321 -38.277  1.00  4.960          H  
ATOM    870  HE2 PHE A  55     -13.036  30.494 -40.620  1.00  4.960          H  
ATOM    871  HZ  PHE A  55     -14.748  32.081 -39.818  1.00  4.960          H  
ATOM    872  N   HIS A  56     -16.060  23.904 -38.329  1.00  2.970          N  
ATOM    873  CA  HIS A  56     -15.925  22.577 -37.747  1.00  3.330          C  
ATOM    874  C   HIS A  56     -16.814  21.539 -38.433  1.00  2.850          C  
ATOM    875  O   HIS A  56     -17.858  21.857 -38.997  1.00  3.250          O  
ATOM    876  CB  HIS A  56     -16.284  22.640 -36.263  1.00  4.520          C  
ATOM    877  CG  HIS A  56     -15.423  23.586 -35.507  1.00  4.520          C  
ATOM    878  ND1 HIS A  56     -14.148  23.273 -35.088  1.00  4.520          N  
ATOM    879  CD2 HIS A  56     -15.653  24.856 -35.112  1.00  4.520          C  
ATOM    880  CE1 HIS A  56     -13.633  24.316 -34.461  1.00  4.520          C  
ATOM    881  NE2 HIS A  56     -14.526  25.289 -34.463  1.00  4.520          N  
ATOM    882  H   HIS A  56     -16.986  24.345 -38.401  1.00  3.560          H  
ATOM    883  HA  HIS A  56     -14.894  22.242 -37.840  1.00  4.000          H  
ATOM    884 1HB  HIS A  56     -17.329  22.960 -36.152  1.00  5.420          H  
ATOM    885 2HB  HIS A  56     -16.197  21.649 -35.818  1.00  5.420          H  
ATOM    886  HD1 HIS A  56     -13.583  22.534 -35.456  1.00  5.420          H  
ATOM    887  HD2 HIS A  56     -16.507  25.515 -35.229  1.00  5.420          H  
ATOM    888  HE1 HIS A  56     -12.625  24.271 -34.051  1.00  5.420          H  
ATOM    889  N   HIS A  57     -16.381  20.281 -38.391  1.00  2.290          N  
ATOM    890  CA  HIS A  57     -17.187  19.187 -38.924  1.00  2.190          C  
ATOM    891  C   HIS A  57     -18.412  18.988 -38.040  1.00  2.210          C  
ATOM    892  O   HIS A  57     -18.313  19.063 -36.815  1.00  2.950          O  
ATOM    893  CB  HIS A  57     -16.373  17.891 -39.026  1.00  3.110          C  
ATOM    894  CG  HIS A  57     -17.073  16.797 -39.793  1.00  3.110          C  
ATOM    895  ND1 HIS A  57     -18.048  15.995 -39.238  1.00  3.110          N  
ATOM    896  CD2 HIS A  57     -16.948  16.398 -41.077  1.00  3.110          C  
ATOM    897  CE1 HIS A  57     -18.493  15.149 -40.149  1.00  3.110          C  
ATOM    898  NE2 HIS A  57     -17.841  15.374 -41.274  1.00  3.110          N  
ATOM    899  H   HIS A  57     -15.497  20.078 -37.949  1.00  2.750          H  
ATOM    900  HA  HIS A  57     -17.538  19.439 -39.923  1.00  2.630          H  
ATOM    901 1HB  HIS A  57     -15.420  18.094 -39.511  1.00  3.730          H  
ATOM    902 2HB  HIS A  57     -16.162  17.517 -38.025  1.00  3.730          H  
ATOM    903  HD1 HIS A  57     -18.496  16.104 -38.327  1.00  3.730          H  
ATOM    904  HD2 HIS A  57     -16.315  16.736 -41.899  1.00  3.730          H  
ATOM    905  HE1 HIS A  57     -19.275  14.432 -39.894  1.00  3.730          H  
ATOM    906  N   GLY A  58     -19.556  18.708 -38.659  1.00  1.790          N  
ATOM    907  CA  GLY A  58     -20.787  18.474 -37.916  1.00  2.280          C  
ATOM    908  C   GLY A  58     -20.932  17.017 -37.491  1.00  2.020          C  
ATOM    909  O   GLY A  58     -19.947  16.283 -37.353  1.00  2.520          O  
ATOM    910  H   GLY A  58     -19.566  18.665 -39.667  1.00  2.150          H  
ATOM    911 1HA  GLY A  58     -20.802  19.115 -37.033  1.00  2.740          H  
ATOM    912 2HA  GLY A  58     -21.638  18.762 -38.532  1.00  2.740          H  
ATOM    913  N   TRP A  59     -22.161  16.601 -37.227  1.00  1.900          N  
ATOM    914  CA  TRP A  59     -22.376  15.246 -36.750  1.00  1.850          C  
ATOM    915  C   TRP A  59     -22.530  14.207 -37.836  1.00  1.530          C  
ATOM    916  O   TRP A  59     -23.183  14.417 -38.863  1.00  1.670          O  
ATOM    917  CB  TRP A  59     -23.552  15.205 -35.789  1.00  2.610          C  
ATOM    918  CG  TRP A  59     -23.169  15.867 -34.551  1.00  2.610          C  
ATOM    919  CD1 TRP A  59     -23.491  17.117 -34.145  1.00  2.610          C  
ATOM    920  CD2 TRP A  59     -22.296  15.328 -33.545  1.00  2.610          C  
ATOM    921  NE1 TRP A  59     -22.894  17.388 -32.965  1.00  2.610          N  
ATOM    922  CE2 TRP A  59     -22.145  16.303 -32.587  1.00  2.610          C  
ATOM    923  CE3 TRP A  59     -21.622  14.104 -33.394  1.00  2.610          C  
ATOM    924  CZ2 TRP A  59     -21.355  16.117 -31.495  1.00  2.610          C  
ATOM    925  CZ3 TRP A  59     -20.819  13.925 -32.288  1.00  2.610          C  
ATOM    926  CH2 TRP A  59     -20.690  14.918 -31.365  1.00  2.610          C  
ATOM    927  H   TRP A  59     -22.941  17.227 -37.356  1.00  2.280          H  
ATOM    928  HA  TRP A  59     -21.496  14.969 -36.172  1.00  2.220          H  
ATOM    929 1HB  TRP A  59     -24.412  15.718 -36.217  1.00  3.130          H  
ATOM    930 2HB  TRP A  59     -23.838  14.175 -35.578  1.00  3.130          H  
ATOM    931  HD1 TRP A  59     -24.127  17.811 -34.685  1.00  3.130          H  
ATOM    932  HE1 TRP A  59     -22.988  18.265 -32.464  1.00  3.130          H  
ATOM    933  HE3 TRP A  59     -21.723  13.317 -34.135  1.00  3.130          H  
ATOM    934  HZ2 TRP A  59     -21.239  16.865 -30.763  1.00  3.130          H  
ATOM    935  HZ3 TRP A  59     -20.292  12.977 -32.173  1.00  3.130          H  
ATOM    936  HH2 TRP A  59     -20.054  14.767 -30.507  1.00  3.130          H  
ATOM    937  N   THR A  60     -21.979  13.034 -37.569  1.00  1.630          N  
ATOM    938  CA  THR A  60     -22.065  11.900 -38.460  1.00  1.860          C  
ATOM    939  C   THR A  60     -23.427  11.246 -38.323  1.00  1.630          C  
ATOM    940  O   THR A  60     -23.544  10.138 -37.795  1.00  1.630          O  
ATOM    941  CB  THR A  60     -20.976  10.878 -38.129  1.00  2.510          C  
ATOM    942  OG1 THR A  60     -21.097  10.525 -36.758  1.00  2.510          O  
ATOM    943  CG2 THR A  60     -19.603  11.480 -38.379  1.00  2.510          C  
ATOM    944  H   THR A  60     -21.459  12.912 -36.710  1.00  1.960          H  
ATOM    945  HA  THR A  60     -21.941  12.245 -39.486  1.00  2.230          H  
ATOM    946  HB  THR A  60     -21.107   9.986 -38.744  1.00  3.010          H  
ATOM    947  HG1 THR A  60     -21.926  10.011 -36.656  1.00  3.010          H  
ATOM    948 1HG2 THR A  60     -18.835  10.747 -38.131  1.00  3.010          H  
ATOM    949 2HG2 THR A  60     -19.514  11.756 -39.430  1.00  3.010          H  
ATOM    950 3HG2 THR A  60     -19.468  12.367 -37.763  1.00  3.010          H  
ATOM    951  N   ALA A  61     -24.443  11.942 -38.843  1.00  1.580          N  
ATOM    952  CA  ALA A  61     -25.872  11.616 -38.748  1.00  1.630          C  
ATOM    953  C   ALA A  61     -26.204  10.247 -39.321  1.00  1.400          C  
ATOM    954  O   ALA A  61     -27.225   9.644 -38.967  1.00  1.500          O  
ATOM    955  CB  ALA A  61     -26.691  12.670 -39.461  1.00  2.260          C  
ATOM    956  H   ALA A  61     -24.169  12.844 -39.247  1.00  1.900          H  
ATOM    957  HA  ALA A  61     -26.144  11.616 -37.692  1.00  1.960          H  
ATOM    958 1HB  ALA A  61     -27.751  12.445 -39.352  1.00  2.710          H  
ATOM    959 2HB  ALA A  61     -26.477  13.645 -39.024  1.00  2.710          H  
ATOM    960 3HB  ALA A  61     -26.429  12.679 -40.518  1.00  2.710          H  
ATOM    961  N   MET A  62     -25.334   9.728 -40.179  1.00  1.240          N  
ATOM    962  CA  MET A  62     -25.563   8.409 -40.736  1.00  1.240          C  
ATOM    963  C   MET A  62     -25.600   7.365 -39.644  1.00  1.150          C  
ATOM    964  O   MET A  62     -26.213   6.321 -39.840  1.00  1.220          O  
ATOM    965  CB  MET A  62     -24.550   8.039 -41.798  1.00  1.740          C  
ATOM    966  CG  MET A  62     -24.732   8.758 -43.111  1.00  1.740          C  
ATOM    967  SD  MET A  62     -26.407   8.500 -43.807  1.00  1.740          S  
ATOM    968  CE  MET A  62     -26.501   6.717 -44.035  1.00  1.740          C  
ATOM    969  H   MET A  62     -24.514  10.262 -40.425  1.00  1.490          H  
ATOM    970  HA  MET A  62     -26.546   8.407 -41.199  1.00  1.490          H  
ATOM    971 1HB  MET A  62     -23.552   8.270 -41.432  1.00  2.080          H  
ATOM    972 2HB  MET A  62     -24.581   6.980 -41.969  1.00  2.080          H  
ATOM    973 1HG  MET A  62     -24.583   9.824 -42.962  1.00  2.080          H  
ATOM    974 2HG  MET A  62     -23.996   8.404 -43.833  1.00  2.080          H  
ATOM    975 1HE  MET A  62     -27.465   6.460 -44.470  1.00  2.080          H  
ATOM    976 2HE  MET A  62     -25.704   6.390 -44.704  1.00  2.080          H  
ATOM    977 3HE  MET A  62     -26.404   6.214 -43.075  1.00  2.080          H  
ATOM    978  N   LEU A  63     -24.993   7.640 -38.481  1.00  1.090          N  
ATOM    979  CA  LEU A  63     -25.050   6.684 -37.400  1.00  1.170          C  
ATOM    980  C   LEU A  63     -26.488   6.465 -36.988  1.00  1.070          C  
ATOM    981  O   LEU A  63     -26.853   5.341 -36.667  1.00  1.120          O  
ATOM    982  CB  LEU A  63     -24.255   7.160 -36.184  1.00  1.610          C  
ATOM    983  CG  LEU A  63     -22.733   7.192 -36.303  1.00  1.610          C  
ATOM    984  CD1 LEU A  63     -22.179   7.885 -35.078  1.00  1.610          C  
ATOM    985  CD2 LEU A  63     -22.177   5.759 -36.390  1.00  1.610          C  
ATOM    986  H   LEU A  63     -24.497   8.526 -38.343  1.00  1.310          H  
ATOM    987  HA  LEU A  63     -24.657   5.740 -37.751  1.00  1.400          H  
ATOM    988 1HB  LEU A  63     -24.589   8.169 -35.931  1.00  1.930          H  
ATOM    989 2HB  LEU A  63     -24.489   6.515 -35.363  1.00  1.930          H  
ATOM    990  HG  LEU A  63     -22.441   7.759 -37.189  1.00  1.930          H  
ATOM    991 1HD1 LEU A  63     -21.092   7.928 -35.141  1.00  1.930          H  
ATOM    992 2HD1 LEU A  63     -22.578   8.897 -35.019  1.00  1.930          H  
ATOM    993 3HD1 LEU A  63     -22.469   7.329 -34.189  1.00  1.930          H  
ATOM    994 1HD2 LEU A  63     -21.090   5.803 -36.456  1.00  1.930          H  
ATOM    995 2HD2 LEU A  63     -22.466   5.200 -35.496  1.00  1.930          H  
ATOM    996 3HD2 LEU A  63     -22.557   5.254 -37.262  1.00  1.930          H  
ATOM    997  N   VAL A  64     -27.322   7.515 -37.012  1.00  0.960          N  
ATOM    998  CA  VAL A  64     -28.707   7.380 -36.605  1.00  0.900          C  
ATOM    999  C   VAL A  64     -29.371   6.421 -37.552  1.00  0.930          C  
ATOM   1000  O   VAL A  64     -30.090   5.513 -37.131  1.00  0.890          O  
ATOM   1001  CB  VAL A  64     -29.430   8.732 -36.643  1.00  1.280          C  
ATOM   1002  CG1 VAL A  64     -30.920   8.536 -36.401  1.00  1.280          C  
ATOM   1003  CG2 VAL A  64     -28.831   9.641 -35.599  1.00  1.280          C  
ATOM   1004  H   VAL A  64     -27.005   8.419 -37.364  1.00  1.150          H  
ATOM   1005  HA  VAL A  64     -28.752   6.981 -35.597  1.00  1.080          H  
ATOM   1006  HB  VAL A  64     -29.310   9.176 -37.631  1.00  1.540          H  
ATOM   1007 1HG1 VAL A  64     -31.412   9.497 -36.448  1.00  1.540          H  
ATOM   1008 2HG1 VAL A  64     -31.343   7.893 -37.160  1.00  1.540          H  
ATOM   1009 3HG1 VAL A  64     -31.077   8.092 -35.424  1.00  1.540          H  
ATOM   1010 1HG2 VAL A  64     -29.323  10.609 -35.624  1.00  1.540          H  
ATOM   1011 2HG2 VAL A  64     -28.976   9.183 -34.627  1.00  1.540          H  
ATOM   1012 3HG2 VAL A  64     -27.769   9.776 -35.794  1.00  1.540          H  
ATOM   1013  N   ILE A  65     -29.106   6.622 -38.837  1.00  1.050          N  
ATOM   1014  CA  ILE A  65     -29.683   5.770 -39.858  1.00  1.120          C  
ATOM   1015  C   ILE A  65     -29.221   4.332 -39.685  1.00  1.090          C  
ATOM   1016  O   ILE A  65     -30.032   3.414 -39.789  1.00  1.060          O  
ATOM   1017  CB  ILE A  65     -29.319   6.262 -41.273  1.00  1.540          C  
ATOM   1018  CG1 ILE A  65     -29.909   7.702 -41.533  1.00  1.540          C  
ATOM   1019  CG2 ILE A  65     -29.765   5.239 -42.340  1.00  1.540          C  
ATOM   1020  CD1 ILE A  65     -31.431   7.849 -41.428  1.00  1.540          C  
ATOM   1021  H   ILE A  65     -28.504   7.421 -39.073  1.00  1.260          H  
ATOM   1022  HA  ILE A  65     -30.765   5.770 -39.741  1.00  1.340          H  
ATOM   1023  HB  ILE A  65     -28.238   6.361 -41.338  1.00  1.850          H  
ATOM   1024 1HG1 ILE A  65     -29.451   8.392 -40.822  1.00  1.850          H  
ATOM   1025 2HG1 ILE A  65     -29.614   8.005 -42.540  1.00  1.850          H  
ATOM   1026 1HG2 ILE A  65     -29.473   5.594 -43.322  1.00  1.850          H  
ATOM   1027 2HG2 ILE A  65     -29.292   4.268 -42.170  1.00  1.850          H  
ATOM   1028 3HG2 ILE A  65     -30.843   5.111 -42.309  1.00  1.850          H  
ATOM   1029 1HD1 ILE A  65     -31.700   8.885 -41.639  1.00  1.850          H  
ATOM   1030 2HD1 ILE A  65     -31.923   7.201 -42.149  1.00  1.850          H  
ATOM   1031 3HD1 ILE A  65     -31.771   7.600 -40.427  1.00  1.850          H  
ATOM   1032  N   PHE A  66     -27.929   4.136 -39.431  1.00  1.140          N  
ATOM   1033  CA  PHE A  66     -27.375   2.804 -39.259  1.00  1.160          C  
ATOM   1034  C   PHE A  66     -27.996   2.111 -38.049  1.00  1.050          C  
ATOM   1035  O   PHE A  66     -28.299   0.912 -38.112  1.00  1.110          O  
ATOM   1036  CB  PHE A  66     -25.861   2.892 -39.074  1.00  1.620          C  
ATOM   1037  CG  PHE A  66     -25.082   3.404 -40.297  1.00  1.620          C  
ATOM   1038  CD1 PHE A  66     -23.858   4.035 -40.105  1.00  1.620          C  
ATOM   1039  CD2 PHE A  66     -25.553   3.282 -41.619  1.00  1.620          C  
ATOM   1040  CE1 PHE A  66     -23.129   4.521 -41.163  1.00  1.620          C  
ATOM   1041  CE2 PHE A  66     -24.813   3.771 -42.670  1.00  1.620          C  
ATOM   1042  CZ  PHE A  66     -23.604   4.388 -42.445  1.00  1.620          C  
ATOM   1043  H   PHE A  66     -27.304   4.943 -39.393  1.00  1.370          H  
ATOM   1044  HA  PHE A  66     -27.615   2.205 -40.134  1.00  1.390          H  
ATOM   1045 1HB  PHE A  66     -25.648   3.550 -38.235  1.00  1.940          H  
ATOM   1046 2HB  PHE A  66     -25.477   1.908 -38.817  1.00  1.940          H  
ATOM   1047  HD1 PHE A  66     -23.476   4.141 -39.098  1.00  1.940          H  
ATOM   1048  HD2 PHE A  66     -26.508   2.799 -41.840  1.00  1.940          H  
ATOM   1049  HE1 PHE A  66     -22.173   5.012 -40.984  1.00  1.940          H  
ATOM   1050  HE2 PHE A  66     -25.192   3.670 -43.687  1.00  1.940          H  
ATOM   1051  HZ  PHE A  66     -23.026   4.773 -43.283  1.00  1.940          H  
ATOM   1052  N   PHE A  67     -28.189   2.851 -36.946  1.00  0.930          N  
ATOM   1053  CA  PHE A  67     -28.796   2.276 -35.755  1.00  0.870          C  
ATOM   1054  C   PHE A  67     -30.214   1.827 -36.100  1.00  0.820          C  
ATOM   1055  O   PHE A  67     -30.614   0.719 -35.743  1.00  0.870          O  
ATOM   1056  CB  PHE A  67     -28.836   3.291 -34.600  1.00  1.240          C  
ATOM   1057  CG  PHE A  67     -27.474   3.643 -33.991  1.00  1.240          C  
ATOM   1058  CD1 PHE A  67     -27.109   4.960 -33.834  1.00  1.240          C  
ATOM   1059  CD2 PHE A  67     -26.556   2.680 -33.613  1.00  1.240          C  
ATOM   1060  CE1 PHE A  67     -25.898   5.309 -33.343  1.00  1.240          C  
ATOM   1061  CE2 PHE A  67     -25.325   3.037 -33.101  1.00  1.240          C  
ATOM   1062  CZ  PHE A  67     -24.998   4.364 -32.971  1.00  1.240          C  
ATOM   1063  H   PHE A  67     -27.857   3.819 -36.922  1.00  1.120          H  
ATOM   1064  HA  PHE A  67     -28.228   1.398 -35.452  1.00  1.040          H  
ATOM   1065 1HB  PHE A  67     -29.283   4.212 -34.970  1.00  1.490          H  
ATOM   1066 2HB  PHE A  67     -29.475   2.913 -33.810  1.00  1.490          H  
ATOM   1067  HD1 PHE A  67     -27.796   5.728 -34.130  1.00  1.490          H  
ATOM   1068  HD2 PHE A  67     -26.801   1.628 -33.728  1.00  1.490          H  
ATOM   1069  HE1 PHE A  67     -25.645   6.343 -33.261  1.00  1.490          H  
ATOM   1070  HE2 PHE A  67     -24.613   2.263 -32.812  1.00  1.490          H  
ATOM   1071  HZ  PHE A  67     -24.024   4.660 -32.577  1.00  1.490          H  
ATOM   1072  N   ILE A  68     -30.947   2.656 -36.856  1.00  0.810          N  
ATOM   1073  CA  ILE A  68     -32.304   2.325 -37.270  1.00  0.850          C  
ATOM   1074  C   ILE A  68     -32.316   1.077 -38.154  1.00  0.930          C  
ATOM   1075  O   ILE A  68     -33.225   0.250 -38.018  1.00  0.970          O  
ATOM   1076  CB  ILE A  68     -32.999   3.515 -37.952  1.00  1.170          C  
ATOM   1077  CG1 ILE A  68     -33.237   4.614 -36.872  1.00  1.170          C  
ATOM   1078  CG2 ILE A  68     -34.338   3.048 -38.586  1.00  1.170          C  
ATOM   1079  CD1 ILE A  68     -33.630   5.965 -37.417  1.00  1.170          C  
ATOM   1080  H   ILE A  68     -30.561   3.575 -37.100  1.00  0.970          H  
ATOM   1081  HA  ILE A  68     -32.879   2.104 -36.377  1.00  1.020          H  
ATOM   1082  HB  ILE A  68     -32.348   3.934 -38.719  1.00  1.410          H  
ATOM   1083 1HG1 ILE A  68     -34.016   4.276 -36.193  1.00  1.410          H  
ATOM   1084 2HG1 ILE A  68     -32.319   4.739 -36.300  1.00  1.410          H  
ATOM   1085 1HG2 ILE A  68     -34.836   3.883 -39.059  1.00  1.410          H  
ATOM   1086 2HG2 ILE A  68     -34.157   2.285 -39.343  1.00  1.410          H  
ATOM   1087 3HG2 ILE A  68     -34.983   2.633 -37.808  1.00  1.410          H  
ATOM   1088 1HD1 ILE A  68     -33.757   6.661 -36.587  1.00  1.410          H  
ATOM   1089 2HD1 ILE A  68     -32.842   6.325 -38.078  1.00  1.410          H  
ATOM   1090 3HD1 ILE A  68     -34.559   5.896 -37.969  1.00  1.410          H  
ATOM   1091  N   GLU A  69     -31.368   0.952 -39.095  1.00  1.010          N  
ATOM   1092  CA  GLU A  69     -31.297  -0.242 -39.942  1.00  1.160          C  
ATOM   1093  C   GLU A  69     -31.113  -1.490 -39.057  1.00  1.130          C  
ATOM   1094  O   GLU A  69     -31.741  -2.528 -39.300  1.00  1.210          O  
ATOM   1095  CB  GLU A  69     -30.132  -0.127 -40.935  1.00  1.560          C  
ATOM   1096  CG  GLU A  69     -30.323   0.909 -42.052  1.00  1.560          C  
ATOM   1097  CD  GLU A  69     -29.073   1.114 -42.884  1.00  1.560          C  
ATOM   1098  OE1 GLU A  69     -28.053   0.572 -42.527  1.00  1.560          O  
ATOM   1099  OE2 GLU A  69     -29.140   1.817 -43.866  1.00  1.560          O  
ATOM   1100  H   GLU A  69     -30.701   1.720 -39.232  1.00  1.210          H  
ATOM   1101  HA  GLU A  69     -32.230  -0.334 -40.496  1.00  1.390          H  
ATOM   1102 1HB  GLU A  69     -29.228   0.137 -40.394  1.00  1.880          H  
ATOM   1103 2HB  GLU A  69     -29.959  -1.095 -41.401  1.00  1.880          H  
ATOM   1104 1HG  GLU A  69     -31.125   0.566 -42.704  1.00  1.880          H  
ATOM   1105 2HG  GLU A  69     -30.631   1.852 -41.619  1.00  1.880          H  
ATOM   1106  N   GLY A  70     -30.289  -1.370 -38.009  1.00  1.060          N  
ATOM   1107  CA  GLY A  70     -30.079  -2.446 -37.045  1.00  1.120          C  
ATOM   1108  C   GLY A  70     -31.414  -2.833 -36.410  1.00  1.050          C  
ATOM   1109  O   GLY A  70     -31.805  -4.001 -36.410  1.00  1.130          O  
ATOM   1110  H   GLY A  70     -29.737  -0.506 -37.919  1.00  1.270          H  
ATOM   1111 1HA  GLY A  70     -29.629  -3.306 -37.539  1.00  1.340          H  
ATOM   1112 2HA  GLY A  70     -29.388  -2.103 -36.271  1.00  1.340          H  
ATOM   1113  N   VAL A  71     -32.129  -1.827 -35.922  1.00  1.000          N  
ATOM   1114  CA  VAL A  71     -33.427  -1.988 -35.275  1.00  1.060          C  
ATOM   1115  C   VAL A  71     -34.435  -2.629 -36.208  1.00  1.100          C  
ATOM   1116  O   VAL A  71     -35.234  -3.450 -35.765  1.00  1.180          O  
ATOM   1117  CB  VAL A  71     -33.950  -0.630 -34.814  1.00  1.460          C  
ATOM   1118  CG1 VAL A  71     -35.386  -0.749 -34.323  1.00  1.460          C  
ATOM   1119  CG2 VAL A  71     -33.042  -0.102 -33.730  1.00  1.460          C  
ATOM   1120  H   VAL A  71     -31.695  -0.897 -35.965  1.00  1.200          H  
ATOM   1121  HA  VAL A  71     -33.314  -2.635 -34.416  1.00  1.270          H  
ATOM   1122  HB  VAL A  71     -33.940   0.048 -35.652  1.00  1.750          H  
ATOM   1123 1HG1 VAL A  71     -35.746   0.197 -34.016  1.00  1.750          H  
ATOM   1124 2HG1 VAL A  71     -36.042  -1.120 -35.106  1.00  1.750          H  
ATOM   1125 3HG1 VAL A  71     -35.409  -1.428 -33.486  1.00  1.750          H  
ATOM   1126 1HG2 VAL A  71     -33.375   0.857 -33.450  1.00  1.750          H  
ATOM   1127 2HG2 VAL A  71     -33.062  -0.766 -32.877  1.00  1.750          H  
ATOM   1128 3HG2 VAL A  71     -32.039  -0.024 -34.072  1.00  1.750          H  
ATOM   1129  N   THR A  72     -34.421  -2.219 -37.473  1.00  1.140          N  
ATOM   1130  CA  THR A  72     -35.295  -2.734 -38.522  1.00  1.330          C  
ATOM   1131  C   THR A  72     -35.153  -4.256 -38.652  1.00  1.390          C  
ATOM   1132  O   THR A  72     -36.143  -4.948 -38.891  1.00  1.530          O  
ATOM   1133  CB  THR A  72     -35.004  -2.033 -39.868  1.00  1.790          C  
ATOM   1134  OG1 THR A  72     -35.246  -0.617 -39.724  1.00  1.790          O  
ATOM   1135  CG2 THR A  72     -35.897  -2.585 -40.970  1.00  1.790          C  
ATOM   1136  H   THR A  72     -33.768  -1.476 -37.713  1.00  1.370          H  
ATOM   1137  HA  THR A  72     -36.325  -2.518 -38.243  1.00  1.600          H  
ATOM   1138  HB  THR A  72     -33.978  -2.189 -40.147  1.00  2.140          H  
ATOM   1139  HG1 THR A  72     -34.595  -0.236 -39.092  1.00  2.140          H  
ATOM   1140 1HG2 THR A  72     -35.676  -2.068 -41.901  1.00  2.140          H  
ATOM   1141 2HG2 THR A  72     -35.718  -3.650 -41.104  1.00  2.140          H  
ATOM   1142 3HG2 THR A  72     -36.939  -2.425 -40.702  1.00  2.140          H  
ATOM   1143  N   VAL A  73     -33.914  -4.762 -38.566  1.00  1.370          N  
ATOM   1144  CA  VAL A  73     -33.629  -6.202 -38.599  1.00  1.550          C  
ATOM   1145  C   VAL A  73     -34.265  -6.926 -37.390  1.00  1.500          C  
ATOM   1146  O   VAL A  73     -34.785  -8.054 -37.511  1.00  1.660          O  
ATOM   1147  CB  VAL A  73     -32.102  -6.443 -38.655  1.00  2.100          C  
ATOM   1148  CG1 VAL A  73     -31.774  -7.907 -38.464  1.00  2.100          C  
ATOM   1149  CG2 VAL A  73     -31.586  -5.955 -40.004  1.00  2.100          C  
ATOM   1150  H   VAL A  73     -33.144  -4.093 -38.448  1.00  1.640          H  
ATOM   1151  HA  VAL A  73     -34.066  -6.609 -39.510  1.00  1.860          H  
ATOM   1152  HB  VAL A  73     -31.617  -5.894 -37.861  1.00  2.520          H  
ATOM   1153 1HG1 VAL A  73     -30.696  -8.045 -38.510  1.00  2.520          H  
ATOM   1154 2HG1 VAL A  73     -32.125  -8.220 -37.497  1.00  2.520          H  
ATOM   1155 3HG1 VAL A  73     -32.252  -8.502 -39.242  1.00  2.520          H  
ATOM   1156 1HG2 VAL A  73     -30.508  -6.101 -40.058  1.00  2.520          H  
ATOM   1157 2HG2 VAL A  73     -32.070  -6.513 -40.801  1.00  2.520          H  
ATOM   1158 3HG2 VAL A  73     -31.810  -4.897 -40.119  1.00  2.520          H  
ATOM   1159  N   PHE A  74     -34.155  -6.315 -36.221  1.00  1.360          N  
ATOM   1160  CA  PHE A  74     -34.740  -6.912 -35.036  1.00  1.440          C  
ATOM   1161  C   PHE A  74     -36.251  -6.899 -35.169  1.00  1.430          C  
ATOM   1162  O   PHE A  74     -36.793  -6.331 -36.104  1.00  1.590          O  
ATOM   1163  CB  PHE A  74     -34.194  -6.295 -33.765  1.00  1.980          C  
ATOM   1164  CG  PHE A  74     -32.791  -6.752 -33.638  1.00  1.980          C  
ATOM   1165  CD1 PHE A  74     -31.792  -5.949 -34.023  1.00  1.980          C  
ATOM   1166  CD2 PHE A  74     -32.479  -8.023 -33.195  1.00  1.980          C  
ATOM   1167  CE1 PHE A  74     -30.486  -6.355 -33.983  1.00  1.980          C  
ATOM   1168  CE2 PHE A  74     -31.176  -8.448 -33.147  1.00  1.980          C  
ATOM   1169  CZ  PHE A  74     -30.175  -7.610 -33.540  1.00  1.980          C  
ATOM   1170  H   PHE A  74     -33.632  -5.429 -36.183  1.00  1.630          H  
ATOM   1171  HA  PHE A  74     -34.433  -7.950 -35.007  1.00  1.730          H  
ATOM   1172 1HB  PHE A  74     -34.220  -5.201 -33.824  1.00  2.380          H  
ATOM   1173 2HB  PHE A  74     -34.758  -6.616 -32.894  1.00  2.380          H  
ATOM   1174  HD1 PHE A  74     -32.042  -4.971 -34.375  1.00  2.380          H  
ATOM   1175  HD2 PHE A  74     -33.270  -8.695 -32.891  1.00  2.380          H  
ATOM   1176  HE1 PHE A  74     -29.701  -5.674 -34.308  1.00  2.380          H  
ATOM   1177  HE2 PHE A  74     -30.938  -9.454 -32.797  1.00  2.380          H  
ATOM   1178  HZ  PHE A  74     -29.139  -7.939 -33.506  1.00  2.380          H  
ATOM   1179  N   LEU A  75     -36.919  -7.681 -34.338  1.00  1.370          N  
ATOM   1180  CA  LEU A  75     -38.369  -7.952 -34.390  1.00  1.580          C  
ATOM   1181  C   LEU A  75     -38.759  -8.789 -35.641  1.00  1.680          C  
ATOM   1182  O   LEU A  75     -39.902  -9.231 -35.765  1.00  1.930          O  
ATOM   1183  CB  LEU A  75     -39.169  -6.633 -34.329  1.00  2.130          C  
ATOM   1184  CG  LEU A  75     -40.722  -6.709 -34.264  1.00  2.130          C  
ATOM   1185  CD1 LEU A  75     -41.167  -7.471 -32.998  1.00  2.130          C  
ATOM   1186  CD2 LEU A  75     -41.261  -5.282 -34.228  1.00  2.130          C  
ATOM   1187  H   LEU A  75     -36.399  -8.076 -33.569  1.00  1.640          H  
ATOM   1188  HA  LEU A  75     -38.636  -8.532 -33.520  1.00  1.900          H  
ATOM   1189 1HB  LEU A  75     -38.838  -6.077 -33.483  1.00  2.550          H  
ATOM   1190 2HB  LEU A  75     -38.949  -6.045 -35.214  1.00  2.550          H  
ATOM   1191  HG  LEU A  75     -41.116  -7.220 -35.139  1.00  2.550          H  
ATOM   1192 1HD1 LEU A  75     -42.255  -7.498 -32.959  1.00  2.550          H  
ATOM   1193 2HD1 LEU A  75     -40.797  -8.493 -33.020  1.00  2.550          H  
ATOM   1194 3HD1 LEU A  75     -40.788  -6.968 -32.114  1.00  2.550          H  
ATOM   1195 1HD2 LEU A  75     -42.351  -5.303 -34.183  1.00  2.550          H  
ATOM   1196 2HD2 LEU A  75     -40.869  -4.769 -33.349  1.00  2.550          H  
ATOM   1197 3HD2 LEU A  75     -40.945  -4.752 -35.127  1.00  2.550          H  
ATOM   1198  N   LYS A  76     -37.757  -9.167 -36.452  1.00  1.650          N  
ATOM   1199  CA  LYS A  76     -37.878 -10.181 -37.481  1.00  1.880          C  
ATOM   1200  C   LYS A  76     -37.031 -11.288 -36.865  1.00  1.940          C  
ATOM   1201  O   LYS A  76     -37.483 -12.412 -36.651  1.00  2.070          O  
ATOM   1202  CB  LYS A  76     -37.349  -9.708 -38.835  1.00  2.540          C  
ATOM   1203  CG  LYS A  76     -38.036  -8.437 -39.388  1.00  2.540          C  
ATOM   1204  CD  LYS A  76     -39.528  -8.643 -39.681  1.00  2.540          C  
ATOM   1205  CE  LYS A  76     -40.136  -7.398 -40.315  1.00  2.540          C  
ATOM   1206  NZ  LYS A  76     -41.598  -7.560 -40.576  1.00  2.540          N  
ATOM   1207  H   LYS A  76     -36.856  -8.699 -36.388  1.00  1.980          H  
ATOM   1208  HA  LYS A  76     -38.904 -10.523 -37.574  1.00  2.260          H  
ATOM   1209 1HB  LYS A  76     -36.286  -9.510 -38.770  1.00  3.050          H  
ATOM   1210 2HB  LYS A  76     -37.483 -10.502 -39.568  1.00  3.050          H  
ATOM   1211 1HG  LYS A  76     -37.924  -7.636 -38.644  1.00  3.050          H  
ATOM   1212 2HG  LYS A  76     -37.528  -8.121 -40.298  1.00  3.050          H  
ATOM   1213 1HD  LYS A  76     -39.666  -9.495 -40.349  1.00  3.050          H  
ATOM   1214 2HD  LYS A  76     -40.059  -8.839 -38.748  1.00  3.050          H  
ATOM   1215 1HE  LYS A  76     -39.987  -6.553 -39.643  1.00  3.050          H  
ATOM   1216 2HE  LYS A  76     -39.630  -7.193 -41.258  1.00  3.050          H  
ATOM   1217 1HZ  LYS A  76     -41.964  -6.714 -40.992  1.00  3.050          H  
ATOM   1218 2HZ  LYS A  76     -41.748  -8.335 -41.207  1.00  3.050          H  
ATOM   1219 3HZ  LYS A  76     -42.078  -7.739 -39.704  1.00  3.050          H  
ATOM   1220  N   VAL A  77     -35.847 -10.884 -36.376  1.00  1.900          N  
ATOM   1221  CA  VAL A  77     -34.948 -11.779 -35.643  1.00  2.050          C  
ATOM   1222  C   VAL A  77     -35.657 -12.274 -34.398  1.00  2.170          C  
ATOM   1223  O   VAL A  77     -35.549 -13.446 -34.019  1.00  2.450          O  
ATOM   1224  CB  VAL A  77     -33.662 -11.042 -35.197  1.00  2.810          C  
ATOM   1225  CG1 VAL A  77     -32.824 -11.905 -34.228  1.00  2.810          C  
ATOM   1226  CG2 VAL A  77     -32.854 -10.704 -36.402  1.00  2.810          C  
ATOM   1227  H   VAL A  77     -35.534  -9.940 -36.611  1.00  2.280          H  
ATOM   1228  HA  VAL A  77     -34.689 -12.625 -36.276  1.00  2.460          H  
ATOM   1229  HB  VAL A  77     -33.935 -10.144 -34.679  1.00  3.370          H  
ATOM   1230 1HG1 VAL A  77     -31.931 -11.359 -33.938  1.00  3.370          H  
ATOM   1231 2HG1 VAL A  77     -33.390 -12.145 -33.325  1.00  3.370          H  
ATOM   1232 3HG1 VAL A  77     -32.532 -12.830 -34.723  1.00  3.370          H  
ATOM   1233 1HG2 VAL A  77     -31.955 -10.166 -36.097  1.00  3.370          H  
ATOM   1234 2HG2 VAL A  77     -32.572 -11.621 -36.920  1.00  3.370          H  
ATOM   1235 3HG2 VAL A  77     -33.439 -10.087 -37.068  1.00  3.370          H  
ATOM   1236  N   CYS A  78     -36.363 -11.346 -33.759  1.00  2.190          N  
ATOM   1237  CA  CYS A  78     -37.081 -11.557 -32.518  1.00  2.410          C  
ATOM   1238  C   CYS A  78     -38.577 -11.782 -32.758  1.00  2.530          C  
ATOM   1239  O   CYS A  78     -39.386 -11.529 -31.862  1.00  2.840          O  
ATOM   1240  CB  CYS A  78     -36.936 -10.317 -31.632  1.00  3.290          C  
ATOM   1241  SG  CYS A  78     -35.263  -9.907 -31.216  1.00  3.290          S  
ATOM   1242  H   CYS A  78     -36.385 -10.427 -34.170  1.00  2.630          H  
ATOM   1243  HA  CYS A  78     -36.665 -12.433 -32.021  1.00  2.890          H  
ATOM   1244 1HB  CYS A  78     -37.367  -9.481 -32.096  1.00  3.940          H  
ATOM   1245 2HB  CYS A  78     -37.478 -10.477 -30.695  1.00  3.940          H  
ATOM   1246  HG  CYS A  78     -35.197 -10.629 -30.059  1.00  3.940          H  
ATOM   1247  N   SER A  79     -38.942 -12.213 -33.967  1.00  2.400          N  
ATOM   1248  CA  SER A  79     -40.324 -12.493 -34.323  1.00  2.570          C  
ATOM   1249  C   SER A  79     -40.922 -13.664 -33.603  1.00  2.710          C  
ATOM   1250  O   SER A  79     -40.300 -14.322 -32.766  1.00  2.990          O  
ATOM   1251  CB  SER A  79     -40.439 -12.820 -35.804  1.00  3.530          C  
ATOM   1252  OG  SER A  79     -41.732 -13.310 -36.134  1.00  3.530          O  
ATOM   1253  H   SER A  79     -38.251 -12.372 -34.704  1.00  2.880          H  
ATOM   1254  HA  SER A  79     -40.916 -11.603 -34.104  1.00  3.080          H  
ATOM   1255 1HB  SER A  79     -40.245 -11.922 -36.372  1.00  4.240          H  
ATOM   1256 2HB  SER A  79     -39.686 -13.555 -36.083  1.00  4.240          H  
ATOM   1257  HG  SER A  79     -41.704 -14.320 -36.006  1.00  4.240          H  
ATOM   1258  N   THR A  80     -42.157 -13.931 -33.979  1.00  2.890          N  
ATOM   1259  CA  THR A  80     -42.909 -15.073 -33.514  1.00  3.290          C  
ATOM   1260  C   THR A  80     -42.831 -16.173 -34.545  1.00  3.590          C  
ATOM   1261  O   THR A  80     -42.139 -16.013 -35.559  1.00  4.170          O  
ATOM   1262  CB  THR A  80     -44.364 -14.727 -33.172  1.00  4.450          C  
ATOM   1263  OG1 THR A  80     -44.970 -15.888 -32.568  1.00  4.450          O  
ATOM   1264  CG2 THR A  80     -45.144 -14.269 -34.394  1.00  4.450          C  
ATOM   1265  H   THR A  80     -42.571 -13.301 -34.657  1.00  3.470          H  
ATOM   1266  HA  THR A  80     -42.445 -15.443 -32.600  1.00  3.950          H  
ATOM   1267  HB  THR A  80     -44.365 -13.921 -32.440  1.00  5.340          H  
ATOM   1268  HG1 THR A  80     -45.759 -15.612 -32.077  1.00  5.340          H  
ATOM   1269 1HG2 THR A  80     -46.163 -14.028 -34.099  1.00  5.340          H  
ATOM   1270 2HG2 THR A  80     -44.673 -13.383 -34.813  1.00  5.340          H  
ATOM   1271 3HG2 THR A  80     -45.166 -15.031 -35.133  1.00  5.340          H  
ATOM   1272  N   ARG A  81     -43.558 -17.262 -34.277  1.00  3.700          N  
ATOM   1273  CA  ARG A  81     -43.560 -18.514 -35.052  1.00  4.320          C  
ATOM   1274  C   ARG A  81     -42.210 -19.238 -35.036  1.00  4.240          C  
ATOM   1275  O   ARG A  81     -41.773 -19.787 -36.047  1.00  4.060          O  
ATOM   1276  CB  ARG A  81     -43.966 -18.302 -36.511  1.00  5.800          C  
ATOM   1277  CG  ARG A  81     -45.361 -17.771 -36.737  1.00  5.800          C  
ATOM   1278  CD  ARG A  81     -45.674 -17.664 -38.177  1.00  5.800          C  
ATOM   1279  NE  ARG A  81     -47.016 -17.132 -38.399  1.00  5.800          N  
ATOM   1280  CZ  ARG A  81     -47.559 -16.857 -39.607  1.00  5.800          C  
ATOM   1281  NH1 ARG A  81     -46.875 -17.069 -40.715  1.00  5.800          N  
ATOM   1282  NH2 ARG A  81     -48.790 -16.372 -39.675  1.00  5.800          N  
ATOM   1283  H   ARG A  81     -44.135 -17.203 -33.438  1.00  4.440          H  
ATOM   1284  HA  ARG A  81     -44.297 -19.181 -34.602  1.00  5.180          H  
ATOM   1285 1HB  ARG A  81     -43.274 -17.629 -37.004  1.00  6.960          H  
ATOM   1286 2HB  ARG A  81     -43.907 -19.255 -37.036  1.00  6.960          H  
ATOM   1287 1HG  ARG A  81     -46.084 -18.442 -36.277  1.00  6.960          H  
ATOM   1288 2HG  ARG A  81     -45.454 -16.803 -36.312  1.00  6.960          H  
ATOM   1289 1HD  ARG A  81     -44.952 -16.994 -38.645  1.00  6.960          H  
ATOM   1290 2HD  ARG A  81     -45.613 -18.650 -38.634  1.00  6.960          H  
ATOM   1291  HE  ARG A  81     -47.582 -16.950 -37.579  1.00  6.960          H  
ATOM   1292 1HH1 ARG A  81     -45.938 -17.438 -40.672  1.00  6.960          H  
ATOM   1293 2HH1 ARG A  81     -47.290 -16.862 -41.614  1.00  6.960          H  
ATOM   1294 1HH2 ARG A  81     -49.318 -16.209 -38.827  1.00  6.960          H  
ATOM   1295 2HH2 ARG A  81     -49.206 -16.164 -40.571  1.00  6.960          H  
ATOM   1296  N   LYS A  82     -41.573 -19.268 -33.868  1.00  4.780          N  
ATOM   1297  CA  LYS A  82     -40.323 -19.991 -33.677  1.00  5.030          C  
ATOM   1298  C   LYS A  82     -40.632 -21.363 -33.110  1.00  4.780          C  
ATOM   1299  O   LYS A  82     -41.720 -21.586 -32.576  1.00  5.010          O  
ATOM   1300  CB  LYS A  82     -39.361 -19.254 -32.750  1.00  6.940          C  
ATOM   1301  CG  LYS A  82     -38.822 -17.925 -33.263  1.00  6.940          C  
ATOM   1302  CD  LYS A  82     -37.791 -17.380 -32.268  1.00  6.940          C  
ATOM   1303  CE  LYS A  82     -37.188 -16.038 -32.661  1.00  6.940          C  
ATOM   1304  NZ  LYS A  82     -36.222 -16.153 -33.784  1.00  6.940          N  
ATOM   1305  H   LYS A  82     -41.989 -18.780 -33.089  1.00  5.740          H  
ATOM   1306  HA  LYS A  82     -39.840 -20.127 -34.645  1.00  6.040          H  
ATOM   1307 1HB  LYS A  82     -39.868 -19.056 -31.807  1.00  8.330          H  
ATOM   1308 2HB  LYS A  82     -38.509 -19.898 -32.531  1.00  8.330          H  
ATOM   1309 1HG  LYS A  82     -38.363 -18.069 -34.237  1.00  8.330          H  
ATOM   1310 2HG  LYS A  82     -39.643 -17.205 -33.365  1.00  8.330          H  
ATOM   1311 1HD  LYS A  82     -38.241 -17.273 -31.280  1.00  8.330          H  
ATOM   1312 2HD  LYS A  82     -36.974 -18.090 -32.198  1.00  8.330          H  
ATOM   1313 1HE  LYS A  82     -37.982 -15.357 -32.953  1.00  8.330          H  
ATOM   1314 2HE  LYS A  82     -36.666 -15.621 -31.795  1.00  8.330          H  
ATOM   1315 1HZ  LYS A  82     -35.859 -15.203 -33.975  1.00  8.330          H  
ATOM   1316 2HZ  LYS A  82     -35.440 -16.780 -33.507  1.00  8.330          H  
ATOM   1317 3HZ  LYS A  82     -36.670 -16.510 -34.604  1.00  8.330          H  
ATOM   1318  N   THR A  83     -39.675 -22.278 -33.203  1.00  4.640          N  
ATOM   1319  CA  THR A  83     -39.860 -23.618 -32.675  1.00  4.620          C  
ATOM   1320  C   THR A  83     -40.217 -23.610 -31.190  1.00  4.360          C  
ATOM   1321  O   THR A  83     -39.449 -23.148 -30.348  1.00  4.460          O  
ATOM   1322  CB  THR A  83     -38.569 -24.423 -32.912  1.00  6.480          C  
ATOM   1323  OG1 THR A  83     -38.288 -24.469 -34.317  1.00  6.480          O  
ATOM   1324  CG2 THR A  83     -38.709 -25.807 -32.382  1.00  6.480          C  
ATOM   1325  H   THR A  83     -38.806 -22.059 -33.666  1.00  5.570          H  
ATOM   1326  HA  THR A  83     -40.677 -24.091 -33.222  1.00  5.540          H  
ATOM   1327  HB  THR A  83     -37.753 -23.925 -32.422  1.00  7.770          H  
ATOM   1328  HG1 THR A  83     -37.409 -24.837 -34.457  1.00  7.770          H  
ATOM   1329 1HG2 THR A  83     -37.790 -26.360 -32.561  1.00  7.770          H  
ATOM   1330 2HG2 THR A  83     -38.901 -25.788 -31.322  1.00  7.770          H  
ATOM   1331 3HG2 THR A  83     -39.531 -26.291 -32.893  1.00  7.770          H  
ATOM   1332  N   ARG A  84     -41.347 -24.237 -30.867  1.00  4.360          N  
ATOM   1333  CA  ARG A  84     -41.883 -24.276 -29.507  1.00  4.290          C  
ATOM   1334  C   ARG A  84     -40.976 -24.931 -28.480  1.00  4.090          C  
ATOM   1335  O   ARG A  84     -40.922 -24.513 -27.326  1.00  4.330          O  
ATOM   1336  CB  ARG A  84     -43.214 -25.007 -29.493  1.00  6.030          C  
ATOM   1337  CG  ARG A  84     -44.360 -24.263 -30.143  1.00  6.030          C  
ATOM   1338  CD  ARG A  84     -45.677 -24.893 -29.837  1.00  6.030          C  
ATOM   1339  NE  ARG A  84     -45.777 -26.259 -30.371  1.00  6.030          N  
ATOM   1340  CZ  ARG A  84     -46.171 -26.590 -31.625  1.00  6.030          C  
ATOM   1341  NH1 ARG A  84     -46.490 -25.656 -32.501  1.00  6.030          N  
ATOM   1342  NH2 ARG A  84     -46.232 -27.866 -31.973  1.00  6.030          N  
ATOM   1343  H   ARG A  84     -41.891 -24.617 -31.627  1.00  5.230          H  
ATOM   1344  HA  ARG A  84     -42.056 -23.245 -29.195  1.00  5.150          H  
ATOM   1345 1HB  ARG A  84     -43.112 -25.945 -30.013  1.00  7.240          H  
ATOM   1346 2HB  ARG A  84     -43.495 -25.231 -28.464  1.00  7.240          H  
ATOM   1347 1HG  ARG A  84     -44.376 -23.236 -29.778  1.00  7.240          H  
ATOM   1348 2HG  ARG A  84     -44.217 -24.258 -31.222  1.00  7.240          H  
ATOM   1349 1HD  ARG A  84     -45.799 -24.946 -28.754  1.00  7.240          H  
ATOM   1350 2HD  ARG A  84     -46.483 -24.292 -30.251  1.00  7.240          H  
ATOM   1351  HE  ARG A  84     -45.554 -27.018 -29.739  1.00  7.240          H  
ATOM   1352 1HH1 ARG A  84     -46.449 -24.681 -32.246  1.00  7.240          H  
ATOM   1353 2HH1 ARG A  84     -46.784 -25.915 -33.433  1.00  7.240          H  
ATOM   1354 1HH2 ARG A  84     -45.990 -28.585 -31.304  1.00  7.240          H  
ATOM   1355 2HH2 ARG A  84     -46.525 -28.125 -32.904  1.00  7.240          H  
ATOM   1356  N   TRP A  85     -40.286 -25.979 -28.889  1.00  4.060          N  
ATOM   1357  CA  TRP A  85     -39.430 -26.741 -27.998  1.00  4.380          C  
ATOM   1358  C   TRP A  85     -37.973 -26.304 -28.017  1.00  3.970          C  
ATOM   1359  O   TRP A  85     -37.119 -27.008 -27.479  1.00  4.140          O  
ATOM   1360  CB  TRP A  85     -39.547 -28.234 -28.313  1.00  6.000          C  
ATOM   1361  CG  TRP A  85     -39.289 -28.594 -29.738  1.00  6.000          C  
ATOM   1362  CD1 TRP A  85     -38.095 -28.937 -30.300  1.00  6.000          C  
ATOM   1363  CD2 TRP A  85     -40.259 -28.622 -30.806  1.00  6.000          C  
ATOM   1364  NE1 TRP A  85     -38.263 -29.202 -31.640  1.00  6.000          N  
ATOM   1365  CE2 TRP A  85     -39.581 -29.007 -31.965  1.00  6.000          C  
ATOM   1366  CE3 TRP A  85     -41.627 -28.352 -30.870  1.00  6.000          C  
ATOM   1367  CZ2 TRP A  85     -40.227 -29.131 -33.179  1.00  6.000          C  
ATOM   1368  CZ3 TRP A  85     -42.271 -28.466 -32.084  1.00  6.000          C  
ATOM   1369  CH2 TRP A  85     -41.592 -28.847 -33.211  1.00  6.000          C  
ATOM   1370  H   TRP A  85     -40.371 -26.277 -29.851  1.00  4.870          H  
ATOM   1371  HA  TRP A  85     -39.800 -26.596 -26.983  1.00  5.260          H  
ATOM   1372 1HB  TRP A  85     -38.842 -28.787 -27.694  1.00  7.200          H  
ATOM   1373 2HB  TRP A  85     -40.544 -28.579 -28.051  1.00  7.200          H  
ATOM   1374  HD1 TRP A  85     -37.148 -29.002 -29.759  1.00  7.200          H  
ATOM   1375  HE1 TRP A  85     -37.533 -29.488 -32.283  1.00  7.200          H  
ATOM   1376  HE3 TRP A  85     -42.175 -28.057 -29.979  1.00  7.200          H  
ATOM   1377  HZ2 TRP A  85     -39.704 -29.430 -34.087  1.00  7.200          H  
ATOM   1378  HZ3 TRP A  85     -43.334 -28.250 -32.123  1.00  7.200          H  
ATOM   1379  HH2 TRP A  85     -42.131 -28.931 -34.154  1.00  7.200          H  
ATOM   1380  N   LEU A  86     -37.669 -25.185 -28.671  1.00  3.780          N  
ATOM   1381  CA  LEU A  86     -36.297 -24.712 -28.739  1.00  3.730          C  
ATOM   1382  C   LEU A  86     -36.032 -23.657 -27.669  1.00  3.400          C  
ATOM   1383  O   LEU A  86     -36.614 -22.577 -27.703  1.00  3.290          O  
ATOM   1384  CB  LEU A  86     -36.073 -24.105 -30.128  1.00  5.240          C  
ATOM   1385  CG  LEU A  86     -34.728 -23.465 -30.432  1.00  5.240          C  
ATOM   1386  CD1 LEU A  86     -33.620 -24.516 -30.422  1.00  5.240          C  
ATOM   1387  CD2 LEU A  86     -34.814 -22.736 -31.765  1.00  5.240          C  
ATOM   1388  H   LEU A  86     -38.405 -24.618 -29.107  1.00  4.540          H  
ATOM   1389  HA  LEU A  86     -35.631 -25.557 -28.576  1.00  4.480          H  
ATOM   1390 1HB  LEU A  86     -36.223 -24.895 -30.854  1.00  6.290          H  
ATOM   1391 2HB  LEU A  86     -36.840 -23.348 -30.285  1.00  6.290          H  
ATOM   1392  HG  LEU A  86     -34.509 -22.755 -29.675  1.00  6.290          H  
ATOM   1393 1HD1 LEU A  86     -32.664 -24.040 -30.629  1.00  6.290          H  
ATOM   1394 2HD1 LEU A  86     -33.566 -25.002 -29.452  1.00  6.290          H  
ATOM   1395 3HD1 LEU A  86     -33.821 -25.263 -31.187  1.00  6.290          H  
ATOM   1396 1HD2 LEU A  86     -33.859 -22.248 -31.976  1.00  6.290          H  
ATOM   1397 2HD2 LEU A  86     -35.044 -23.446 -32.558  1.00  6.290          H  
ATOM   1398 3HD2 LEU A  86     -35.599 -21.980 -31.712  1.00  6.290          H  
ATOM   1399  N   GLU A  87     -35.100 -23.911 -26.742  1.00  3.560          N  
ATOM   1400  CA  GLU A  87     -34.840 -22.931 -25.678  1.00  3.670          C  
ATOM   1401  C   GLU A  87     -34.364 -21.606 -26.265  1.00  3.330          C  
ATOM   1402  O   GLU A  87     -34.761 -20.517 -25.814  1.00  3.560          O  
ATOM   1403  CB  GLU A  87     -33.765 -23.447 -24.714  1.00  5.090          C  
ATOM   1404  CG  GLU A  87     -34.154 -24.685 -23.914  1.00  5.090          C  
ATOM   1405  CD  GLU A  87     -33.946 -25.957 -24.684  1.00  5.090          C  
ATOM   1406  OE1 GLU A  87     -33.530 -25.865 -25.824  1.00  5.090          O  
ATOM   1407  OE2 GLU A  87     -34.183 -27.008 -24.146  1.00  5.090          O  
ATOM   1408  H   GLU A  87     -34.609 -24.812 -26.728  1.00  4.270          H  
ATOM   1409  HA  GLU A  87     -35.764 -22.759 -25.128  1.00  4.400          H  
ATOM   1410 1HB  GLU A  87     -32.855 -23.673 -25.270  1.00  6.110          H  
ATOM   1411 2HB  GLU A  87     -33.517 -22.660 -24.002  1.00  6.110          H  
ATOM   1412 1HG  GLU A  87     -33.560 -24.721 -23.001  1.00  6.110          H  
ATOM   1413 2HG  GLU A  87     -35.204 -24.606 -23.632  1.00  6.110          H  
ATOM   1414  N   LYS A  88     -33.575 -21.728 -27.330  1.00  3.030          N  
ATOM   1415  CA  LYS A  88     -32.999 -20.607 -28.039  1.00  2.940          C  
ATOM   1416  C   LYS A  88     -34.054 -19.696 -28.625  1.00  2.840          C  
ATOM   1417  O   LYS A  88     -33.762 -18.556 -28.957  1.00  2.920          O  
ATOM   1418  CB  LYS A  88     -32.027 -21.058 -29.128  1.00  4.150          C  
ATOM   1419  CG  LYS A  88     -30.737 -21.673 -28.601  1.00  4.150          C  
ATOM   1420  CD  LYS A  88     -29.821 -22.106 -29.742  1.00  4.150          C  
ATOM   1421  CE  LYS A  88     -28.516 -22.708 -29.215  1.00  4.150          C  
ATOM   1422  NZ  LYS A  88     -27.620 -23.159 -30.321  1.00  4.150          N  
ATOM   1423  H   LYS A  88     -33.328 -22.669 -27.610  1.00  3.640          H  
ATOM   1424  HA  LYS A  88     -32.433 -20.028 -27.327  1.00  3.530          H  
ATOM   1425 1HB  LYS A  88     -32.492 -21.765 -29.778  1.00  4.980          H  
ATOM   1426 2HB  LYS A  88     -31.756 -20.196 -29.739  1.00  4.980          H  
ATOM   1427 1HG  LYS A  88     -30.215 -20.940 -27.983  1.00  4.980          H  
ATOM   1428 2HG  LYS A  88     -30.975 -22.537 -27.981  1.00  4.980          H  
ATOM   1429 1HD  LYS A  88     -30.333 -22.847 -30.357  1.00  4.980          H  
ATOM   1430 2HD  LYS A  88     -29.585 -21.244 -30.364  1.00  4.980          H  
ATOM   1431 1HE  LYS A  88     -27.994 -21.958 -28.621  1.00  4.980          H  
ATOM   1432 2HE  LYS A  88     -28.749 -23.562 -28.580  1.00  4.980          H  
ATOM   1433 1HZ  LYS A  88     -26.773 -23.547 -29.929  1.00  4.980          H  
ATOM   1434 2HZ  LYS A  88     -28.088 -23.863 -30.873  1.00  4.980          H  
ATOM   1435 3HZ  LYS A  88     -27.386 -22.372 -30.910  1.00  4.980          H  
ATOM   1436  N   ALA A  89     -35.286 -20.163 -28.805  1.00  2.910          N  
ATOM   1437  CA  ALA A  89     -36.281 -19.281 -29.369  1.00  3.080          C  
ATOM   1438  C   ALA A  89     -36.464 -18.058 -28.465  1.00  2.760          C  
ATOM   1439  O   ALA A  89     -36.623 -16.932 -28.949  1.00  2.690          O  
ATOM   1440  CB  ALA A  89     -37.595 -20.025 -29.540  1.00  4.240          C  
ATOM   1441  H   ALA A  89     -35.565 -21.099 -28.498  1.00  3.490          H  
ATOM   1442  HA  ALA A  89     -35.920 -18.938 -30.335  1.00  3.700          H  
ATOM   1443 1HB  ALA A  89     -38.334 -19.368 -29.964  1.00  5.090          H  
ATOM   1444 2HB  ALA A  89     -37.452 -20.886 -30.192  1.00  5.090          H  
ATOM   1445 3HB  ALA A  89     -37.940 -20.374 -28.566  1.00  5.090          H  
ATOM   1446  N   VAL A  90     -36.394 -18.277 -27.146  1.00  2.710          N  
ATOM   1447  CA  VAL A  90     -36.576 -17.217 -26.175  1.00  2.620          C  
ATOM   1448  C   VAL A  90     -35.315 -16.414 -26.065  1.00  2.320          C  
ATOM   1449  O   VAL A  90     -35.357 -15.183 -25.977  1.00  2.410          O  
ATOM   1450  CB  VAL A  90     -36.967 -17.774 -24.799  1.00  3.700          C  
ATOM   1451  CG1 VAL A  90     -37.003 -16.631 -23.751  1.00  3.700          C  
ATOM   1452  CG2 VAL A  90     -38.329 -18.449 -24.917  1.00  3.700          C  
ATOM   1453  H   VAL A  90     -36.181 -19.215 -26.794  1.00  3.250          H  
ATOM   1454  HA  VAL A  90     -37.376 -16.563 -26.523  1.00  3.140          H  
ATOM   1455  HB  VAL A  90     -36.221 -18.506 -24.476  1.00  4.440          H  
ATOM   1456 1HG1 VAL A  90     -37.281 -17.040 -22.782  1.00  4.440          H  
ATOM   1457 2HG1 VAL A  90     -36.025 -16.164 -23.666  1.00  4.440          H  
ATOM   1458 3HG1 VAL A  90     -37.734 -15.879 -24.051  1.00  4.440          H  
ATOM   1459 1HG2 VAL A  90     -38.617 -18.859 -23.949  1.00  4.440          H  
ATOM   1460 2HG2 VAL A  90     -39.070 -17.718 -25.238  1.00  4.440          H  
ATOM   1461 3HG2 VAL A  90     -38.276 -19.255 -25.649  1.00  4.440          H  
ATOM   1462  N   LEU A  91     -34.191 -17.116 -26.010  1.00  2.180          N  
ATOM   1463  CA  LEU A  91     -32.923 -16.441 -25.833  1.00  2.090          C  
ATOM   1464  C   LEU A  91     -32.689 -15.493 -27.013  1.00  2.070          C  
ATOM   1465  O   LEU A  91     -32.170 -14.396 -26.823  1.00  2.070          O  
ATOM   1466  CB  LEU A  91     -31.797 -17.473 -25.761  1.00  2.960          C  
ATOM   1467  CG  LEU A  91     -31.843 -18.476 -24.545  1.00  2.960          C  
ATOM   1468  CD1 LEU A  91     -30.755 -19.527 -24.733  1.00  2.960          C  
ATOM   1469  CD2 LEU A  91     -31.678 -17.748 -23.221  1.00  2.960          C  
ATOM   1470  H   LEU A  91     -34.248 -18.137 -26.073  1.00  2.620          H  
ATOM   1471  HA  LEU A  91     -32.959 -15.847 -24.924  1.00  2.510          H  
ATOM   1472 1HB  LEU A  91     -31.787 -18.027 -26.682  1.00  3.550          H  
ATOM   1473 2HB  LEU A  91     -30.854 -16.929 -25.694  1.00  3.550          H  
ATOM   1474  HG  LEU A  91     -32.805 -18.993 -24.545  1.00  3.550          H  
ATOM   1475 1HD1 LEU A  91     -30.799 -20.241 -23.911  1.00  3.550          H  
ATOM   1476 2HD1 LEU A  91     -30.899 -20.054 -25.664  1.00  3.550          H  
ATOM   1477 3HD1 LEU A  91     -29.780 -19.044 -24.742  1.00  3.550          H  
ATOM   1478 1HD2 LEU A  91     -31.718 -18.470 -22.406  1.00  3.550          H  
ATOM   1479 2HD2 LEU A  91     -30.714 -17.239 -23.205  1.00  3.550          H  
ATOM   1480 3HD2 LEU A  91     -32.477 -17.028 -23.088  1.00  3.550          H  
ATOM   1481  N   GLN A  92     -33.078 -15.908 -28.236  1.00  2.250          N  
ATOM   1482  CA  GLN A  92     -32.929 -15.058 -29.419  1.00  2.500          C  
ATOM   1483  C   GLN A  92     -33.840 -13.842 -29.345  1.00  2.600          C  
ATOM   1484  O   GLN A  92     -33.418 -12.714 -29.610  1.00  2.840          O  
ATOM   1485  CB  GLN A  92     -33.282 -15.834 -30.693  1.00  3.400          C  
ATOM   1486  CG  GLN A  92     -32.294 -16.920 -31.106  1.00  3.400          C  
ATOM   1487  CD  GLN A  92     -32.843 -17.803 -32.256  1.00  3.400          C  
ATOM   1488  OE1 GLN A  92     -33.998 -17.647 -32.727  1.00  3.400          O  
ATOM   1489  NE2 GLN A  92     -32.012 -18.734 -32.714  1.00  3.400          N  
ATOM   1490  H   GLN A  92     -33.471 -16.843 -28.355  1.00  2.700          H  
ATOM   1491  HA  GLN A  92     -31.896 -14.710 -29.473  1.00  3.000          H  
ATOM   1492 1HB  GLN A  92     -34.256 -16.314 -30.555  1.00  4.080          H  
ATOM   1493 2HB  GLN A  92     -33.378 -15.134 -31.523  1.00  4.080          H  
ATOM   1494 1HG  GLN A  92     -31.393 -16.426 -31.467  1.00  4.080          H  
ATOM   1495 2HG  GLN A  92     -32.043 -17.544 -30.260  1.00  4.080          H  
ATOM   1496 1HE2 GLN A  92     -32.298 -19.341 -33.457  1.00  4.080          H  
ATOM   1497 2HE2 GLN A  92     -31.096 -18.831 -32.321  1.00  4.080          H  
ATOM   1498  N   LYS A  93     -35.098 -14.029 -28.915  1.00  2.590          N  
ATOM   1499  CA  LYS A  93     -35.951 -12.860 -28.831  1.00  2.900          C  
ATOM   1500  C   LYS A  93     -35.352 -11.831 -27.899  1.00  2.900          C  
ATOM   1501  O   LYS A  93     -35.327 -10.636 -28.219  1.00  3.140          O  
ATOM   1502  CB  LYS A  93     -37.339 -13.201 -28.302  1.00  3.940          C  
ATOM   1503  CG  LYS A  93     -38.248 -13.955 -29.232  1.00  3.940          C  
ATOM   1504  CD  LYS A  93     -39.555 -14.256 -28.520  1.00  3.940          C  
ATOM   1505  CE  LYS A  93     -40.518 -15.033 -29.383  1.00  3.940          C  
ATOM   1506  NZ  LYS A  93     -41.773 -15.352 -28.635  1.00  3.940          N  
ATOM   1507  H   LYS A  93     -35.468 -14.967 -28.718  1.00  3.110          H  
ATOM   1508  HA  LYS A  93     -36.037 -12.428 -29.816  1.00  3.480          H  
ATOM   1509 1HB  LYS A  93     -37.229 -13.804 -27.397  1.00  4.720          H  
ATOM   1510 2HB  LYS A  93     -37.844 -12.280 -28.016  1.00  4.720          H  
ATOM   1511 1HG  LYS A  93     -38.459 -13.349 -30.114  1.00  4.720          H  
ATOM   1512 2HG  LYS A  93     -37.784 -14.873 -29.554  1.00  4.720          H  
ATOM   1513 1HD  LYS A  93     -39.342 -14.842 -27.624  1.00  4.720          H  
ATOM   1514 2HD  LYS A  93     -40.029 -13.323 -28.221  1.00  4.720          H  
ATOM   1515 1HE  LYS A  93     -40.768 -14.444 -30.263  1.00  4.720          H  
ATOM   1516 2HE  LYS A  93     -40.043 -15.963 -29.703  1.00  4.720          H  
ATOM   1517 1HZ  LYS A  93     -42.400 -15.872 -29.227  1.00  4.720          H  
ATOM   1518 2HZ  LYS A  93     -41.548 -15.905 -27.820  1.00  4.720          H  
ATOM   1519 3HZ  LYS A  93     -42.217 -14.493 -28.349  1.00  4.720          H  
ATOM   1520  N   LEU A  94     -34.848 -12.303 -26.761  1.00  2.740          N  
ATOM   1521  CA  LEU A  94     -34.309 -11.418 -25.760  1.00  2.890          C  
ATOM   1522  C   LEU A  94     -32.937 -10.825 -26.053  1.00  2.870          C  
ATOM   1523  O   LEU A  94     -32.735  -9.636 -25.846  1.00  3.150          O  
ATOM   1524  CB  LEU A  94     -34.249 -12.152 -24.425  1.00  3.990          C  
ATOM   1525  CG  LEU A  94     -35.555 -12.521 -23.734  1.00  3.990          C  
ATOM   1526  CD1 LEU A  94     -35.202 -13.402 -22.536  1.00  3.990          C  
ATOM   1527  CD2 LEU A  94     -36.306 -11.246 -23.272  1.00  3.990          C  
ATOM   1528  H   LEU A  94     -34.894 -13.310 -26.571  1.00  3.290          H  
ATOM   1529  HA  LEU A  94     -34.992 -10.587 -25.667  1.00  3.470          H  
ATOM   1530 1HB  LEU A  94     -33.712 -13.085 -24.590  1.00  4.780          H  
ATOM   1531 2HB  LEU A  94     -33.699 -11.550 -23.738  1.00  4.780          H  
ATOM   1532  HG  LEU A  94     -36.185 -13.097 -24.418  1.00  4.780          H  
ATOM   1533 1HD1 LEU A  94     -36.113 -13.703 -22.021  1.00  4.780          H  
ATOM   1534 2HD1 LEU A  94     -34.670 -14.291 -22.882  1.00  4.780          H  
ATOM   1535 3HD1 LEU A  94     -34.571 -12.846 -21.855  1.00  4.780          H  
ATOM   1536 1HD2 LEU A  94     -37.225 -11.536 -22.765  1.00  4.780          H  
ATOM   1537 2HD2 LEU A  94     -35.679 -10.678 -22.583  1.00  4.780          H  
ATOM   1538 3HD2 LEU A  94     -36.560 -10.618 -24.121  1.00  4.780          H  
ATOM   1539  N   ASP A  95     -31.969 -11.550 -26.610  1.00  2.760          N  
ATOM   1540  CA  ASP A  95     -30.695 -10.839 -26.745  1.00  3.070          C  
ATOM   1541  C   ASP A  95     -30.888  -9.707 -27.748  1.00  3.320          C  
ATOM   1542  O   ASP A  95     -30.477  -8.554 -27.526  1.00  3.500          O  
ATOM   1543  CB  ASP A  95     -29.545 -11.784 -27.165  1.00  4.170          C  
ATOM   1544  CG  ASP A  95     -29.705 -12.520 -28.487  1.00  4.170          C  
ATOM   1545  OD1 ASP A  95     -30.582 -12.194 -29.236  1.00  4.170          O  
ATOM   1546  OD2 ASP A  95     -28.920 -13.405 -28.739  1.00  4.170          O  
ATOM   1547  H   ASP A  95     -32.083 -12.540 -26.858  1.00  3.310          H  
ATOM   1548  HA  ASP A  95     -30.433 -10.401 -25.782  1.00  3.680          H  
ATOM   1549 1HB  ASP A  95     -28.642 -11.200 -27.260  1.00  5.010          H  
ATOM   1550 2HB  ASP A  95     -29.378 -12.520 -26.380  1.00  5.010          H  
ATOM   1551  N   GLY A  96     -31.622 -10.009 -28.809  1.00  3.790          N  
ATOM   1552  CA  GLY A  96     -31.930  -9.060 -29.844  1.00  4.360          C  
ATOM   1553  C   GLY A  96     -32.727  -7.855 -29.350  1.00  4.580          C  
ATOM   1554  O   GLY A  96     -32.327  -6.699 -29.604  1.00  4.890          O  
ATOM   1555  H   GLY A  96     -31.917 -10.994 -28.939  1.00  4.550          H  
ATOM   1556 1HA  GLY A  96     -30.997  -8.716 -30.285  1.00  5.230          H  
ATOM   1557 2HA  GLY A  96     -32.476  -9.576 -30.627  1.00  5.230          H  
ATOM   1558  N   ASN A  97     -33.839  -8.083 -28.612  1.00  4.680          N  
ATOM   1559  CA  ASN A  97     -34.604  -6.922 -28.218  1.00  5.270          C  
ATOM   1560  C   ASN A  97     -34.034  -6.178 -27.018  1.00  4.930          C  
ATOM   1561  O   ASN A  97     -34.154  -4.956 -26.945  1.00  5.450          O  
ATOM   1562  CB  ASN A  97     -36.082  -7.264 -27.992  1.00  7.140          C  
ATOM   1563  CG  ASN A  97     -36.401  -8.151 -26.810  1.00  7.140          C  
ATOM   1564  OD1 ASN A  97     -35.692  -8.172 -25.805  1.00  7.140          O  
ATOM   1565  ND2 ASN A  97     -37.484  -8.891 -26.920  1.00  7.140          N  
ATOM   1566  H   ASN A  97     -34.161  -9.031 -28.384  1.00  5.620          H  
ATOM   1567  HA  ASN A  97     -34.551  -6.242 -29.043  1.00  6.320          H  
ATOM   1568 1HB  ASN A  97     -36.636  -6.342 -27.860  1.00  8.570          H  
ATOM   1569 2HB  ASN A  97     -36.466  -7.750 -28.890  1.00  8.570          H  
ATOM   1570 1HD2 ASN A  97     -37.753  -9.499 -26.173  1.00  8.570          H  
ATOM   1571 2HD2 ASN A  97     -38.036  -8.854 -27.754  1.00  8.570          H  
ATOM   1572  N   ILE A  98     -33.270  -6.840 -26.152  1.00  4.280          N  
ATOM   1573  CA  ILE A  98     -32.755  -6.106 -25.018  1.00  4.260          C  
ATOM   1574  C   ILE A  98     -31.737  -5.090 -25.540  1.00  3.730          C  
ATOM   1575  O   ILE A  98     -31.819  -3.886 -25.239  1.00  4.100          O  
ATOM   1576  CB  ILE A  98     -32.055  -7.076 -24.022  1.00  5.970          C  
ATOM   1577  CG1 ILE A  98     -33.086  -8.022 -23.376  1.00  5.970          C  
ATOM   1578  CG2 ILE A  98     -31.386  -6.273 -22.936  1.00  5.970          C  
ATOM   1579  CD1 ILE A  98     -32.487  -9.215 -22.612  1.00  5.970          C  
ATOM   1580  H   ILE A  98     -33.140  -7.851 -26.215  1.00  5.140          H  
ATOM   1581  HA  ILE A  98     -33.559  -5.586 -24.520  1.00  5.110          H  
ATOM   1582  HB  ILE A  98     -31.317  -7.681 -24.548  1.00  7.170          H  
ATOM   1583 1HG1 ILE A  98     -33.661  -7.467 -22.723  1.00  7.170          H  
ATOM   1584 2HG1 ILE A  98     -33.741  -8.400 -24.138  1.00  7.170          H  
ATOM   1585 1HG2 ILE A  98     -30.899  -6.924 -22.243  1.00  7.170          H  
ATOM   1586 2HG2 ILE A  98     -30.654  -5.608 -23.366  1.00  7.170          H  
ATOM   1587 3HG2 ILE A  98     -32.124  -5.693 -22.413  1.00  7.170          H  
ATOM   1588 1HD1 ILE A  98     -33.295  -9.812 -22.197  1.00  7.170          H  
ATOM   1589 2HD1 ILE A  98     -31.903  -9.819 -23.299  1.00  7.170          H  
ATOM   1590 3HD1 ILE A  98     -31.862  -8.883 -21.810  1.00  7.170          H  
ATOM   1591  N   GLY A  99     -30.790  -5.573 -26.348  1.00  3.130          N  
ATOM   1592  CA  GLY A  99     -29.739  -4.737 -26.890  1.00  3.160          C  
ATOM   1593  C   GLY A  99     -30.184  -3.682 -27.905  1.00  3.140          C  
ATOM   1594  O   GLY A  99     -29.892  -2.488 -27.729  1.00  3.340          O  
ATOM   1595  H   GLY A  99     -30.774  -6.575 -26.579  1.00  3.760          H  
ATOM   1596 1HA  GLY A  99     -29.234  -4.239 -26.064  1.00  3.790          H  
ATOM   1597 2HA  GLY A  99     -28.993  -5.383 -27.355  1.00  3.790          H  
ATOM   1598  N   VAL A 100     -30.861  -4.111 -28.975  1.00  3.090          N  
ATOM   1599  CA  VAL A 100     -31.161  -3.194 -30.054  1.00  3.300          C  
ATOM   1600  C   VAL A 100     -32.606  -2.732 -30.175  1.00  3.340          C  
ATOM   1601  O   VAL A 100     -32.869  -1.534 -30.309  1.00  3.660          O  
ATOM   1602  CB  VAL A 100     -30.687  -3.809 -31.381  1.00  4.540          C  
ATOM   1603  CG1 VAL A 100     -31.058  -2.914 -32.561  1.00  4.540          C  
ATOM   1604  CG2 VAL A 100     -29.184  -3.997 -31.322  1.00  4.540          C  
ATOM   1605  H   VAL A 100     -31.136  -5.094 -29.063  1.00  3.710          H  
ATOM   1606  HA  VAL A 100     -30.550  -2.329 -29.884  1.00  3.960          H  
ATOM   1607  HB  VAL A 100     -31.170  -4.773 -31.519  1.00  5.440          H  
ATOM   1608 1HG1 VAL A 100     -30.711  -3.355 -33.483  1.00  5.440          H  
ATOM   1609 2HG1 VAL A 100     -32.117  -2.806 -32.595  1.00  5.440          H  
ATOM   1610 3HG1 VAL A 100     -30.597  -1.941 -32.461  1.00  5.440          H  
ATOM   1611 1HG2 VAL A 100     -28.836  -4.440 -32.248  1.00  5.440          H  
ATOM   1612 2HG2 VAL A 100     -28.702  -3.025 -31.181  1.00  5.440          H  
ATOM   1613 3HG2 VAL A 100     -28.927  -4.649 -30.493  1.00  5.440          H  
ATOM   1614  N   LEU A 101     -33.561  -3.657 -30.172  1.00  3.250          N  
ATOM   1615  CA  LEU A 101     -34.944  -3.221 -30.406  1.00  3.580          C  
ATOM   1616  C   LEU A 101     -35.380  -2.208 -29.328  1.00  3.530          C  
ATOM   1617  O   LEU A 101     -36.177  -1.311 -29.610  1.00  4.030          O  
ATOM   1618  CB  LEU A 101     -35.902  -4.419 -30.434  1.00  4.880          C  
ATOM   1619  CG  LEU A 101     -37.352  -4.239 -30.961  1.00  4.880          C  
ATOM   1620  CD1 LEU A 101     -37.350  -3.797 -32.442  1.00  4.880          C  
ATOM   1621  CD2 LEU A 101     -38.077  -5.578 -30.803  1.00  4.880          C  
ATOM   1622  H   LEU A 101     -33.301  -4.639 -30.038  1.00  3.900          H  
ATOM   1623  HA  LEU A 101     -34.971  -2.722 -31.369  1.00  4.300          H  
ATOM   1624 1HB  LEU A 101     -35.435  -5.234 -30.976  1.00  5.860          H  
ATOM   1625 2HB  LEU A 101     -36.035  -4.700 -29.408  1.00  5.860          H  
ATOM   1626  HG  LEU A 101     -37.868  -3.472 -30.377  1.00  5.860          H  
ATOM   1627 1HD1 LEU A 101     -38.379  -3.690 -32.788  1.00  5.860          H  
ATOM   1628 2HD1 LEU A 101     -36.856  -2.851 -32.542  1.00  5.860          H  
ATOM   1629 3HD1 LEU A 101     -36.842  -4.538 -33.058  1.00  5.860          H  
ATOM   1630 1HD2 LEU A 101     -39.102  -5.476 -31.154  1.00  5.860          H  
ATOM   1631 2HD2 LEU A 101     -37.565  -6.346 -31.383  1.00  5.860          H  
ATOM   1632 3HD2 LEU A 101     -38.086  -5.863 -29.758  1.00  5.860          H  
ATOM   1633  N   ILE A 102     -34.877  -2.360 -28.085  1.00  3.160          N  
ATOM   1634  CA  ILE A 102     -35.195  -1.409 -27.020  1.00  3.430          C  
ATOM   1635  C   ILE A 102     -34.063  -0.375 -26.824  1.00  3.440          C  
ATOM   1636  O   ILE A 102     -34.249   0.803 -27.132  1.00  3.360          O  
ATOM   1637  CB  ILE A 102     -35.418  -2.151 -25.675  1.00  4.690          C  
ATOM   1638  CG1 ILE A 102     -36.618  -3.117 -25.807  1.00  4.690          C  
ATOM   1639  CG2 ILE A 102     -35.671  -1.109 -24.509  1.00  4.690          C  
ATOM   1640  CD1 ILE A 102     -36.738  -4.118 -24.681  1.00  4.690          C  
ATOM   1641  H   ILE A 102     -34.309  -3.182 -27.878  1.00  3.790          H  
ATOM   1642  HA  ILE A 102     -36.105  -0.873 -27.289  1.00  4.120          H  
ATOM   1643  HB  ILE A 102     -34.537  -2.755 -25.447  1.00  5.630          H  
ATOM   1644 1HG1 ILE A 102     -37.534  -2.531 -25.852  1.00  5.630          H  
ATOM   1645 2HG1 ILE A 102     -36.521  -3.674 -26.739  1.00  5.630          H  
ATOM   1646 1HG2 ILE A 102     -35.815  -1.628 -23.572  1.00  5.630          H  
ATOM   1647 2HG2 ILE A 102     -34.821  -0.438 -24.395  1.00  5.630          H  
ATOM   1648 3HG2 ILE A 102     -36.558  -0.518 -24.732  1.00  5.630          H  
ATOM   1649 1HD1 ILE A 102     -37.601  -4.748 -24.873  1.00  5.630          H  
ATOM   1650 2HD1 ILE A 102     -35.841  -4.737 -24.646  1.00  5.630          H  
ATOM   1651 3HD1 ILE A 102     -36.864  -3.627 -23.732  1.00  5.630          H  
ATOM   1652  N   GLY A 103     -32.873  -0.793 -26.362  1.00  3.980          N  
ATOM   1653  CA  GLY A 103     -31.799   0.176 -26.084  1.00  4.660          C  
ATOM   1654  C   GLY A 103     -31.302   1.027 -27.273  1.00  4.820          C  
ATOM   1655  O   GLY A 103     -31.453   2.265 -27.298  1.00  5.050          O  
ATOM   1656  H   GLY A 103     -32.716  -1.775 -26.112  1.00  4.780          H  
ATOM   1657 1HA  GLY A 103     -32.125   0.837 -25.280  1.00  5.590          H  
ATOM   1658 2HA  GLY A 103     -30.950  -0.380 -25.683  1.00  5.590          H  
ATOM   1659  N   GLU A 104     -30.746   0.373 -28.293  1.00  5.070          N  
ATOM   1660  CA  GLU A 104     -30.228   1.121 -29.438  1.00  5.060          C  
ATOM   1661  C   GLU A 104     -31.292   1.985 -30.127  1.00  4.170          C  
ATOM   1662  O   GLU A 104     -31.034   3.138 -30.516  1.00  4.490          O  
ATOM   1663  CB  GLU A 104     -29.569   0.171 -30.417  1.00  7.090          C  
ATOM   1664  CG  GLU A 104     -28.872   0.770 -31.589  1.00  7.090          C  
ATOM   1665  CD  GLU A 104     -28.061  -0.279 -32.295  1.00  7.090          C  
ATOM   1666  OE1 GLU A 104     -27.204  -0.837 -31.662  1.00  7.090          O  
ATOM   1667  OE2 GLU A 104     -28.295  -0.540 -33.440  1.00  7.090          O  
ATOM   1668  H   GLU A 104     -30.609  -0.644 -28.219  1.00  6.080          H  
ATOM   1669  HA  GLU A 104     -29.459   1.758 -29.058  1.00  6.070          H  
ATOM   1670 1HB  GLU A 104     -28.892  -0.501 -29.891  1.00  8.510          H  
ATOM   1671 2HB  GLU A 104     -30.351  -0.411 -30.853  1.00  8.510          H  
ATOM   1672 1HG  GLU A 104     -29.615   1.168 -32.277  1.00  8.510          H  
ATOM   1673 2HG  GLU A 104     -28.229   1.587 -31.260  1.00  8.510          H  
ATOM   1674  N   TYR A 105     -32.500   1.442 -30.273  1.00  3.430          N  
ATOM   1675  CA  TYR A 105     -33.584   2.179 -30.908  1.00  2.830          C  
ATOM   1676  C   TYR A 105     -34.043   3.440 -30.182  1.00  2.150          C  
ATOM   1677  O   TYR A 105     -34.233   4.480 -30.817  1.00  2.340          O  
ATOM   1678  CB  TYR A 105     -34.817   1.301 -31.105  1.00  4.200          C  
ATOM   1679  CG  TYR A 105     -35.949   2.042 -31.785  1.00  4.200          C  
ATOM   1680  CD1 TYR A 105     -35.752   2.652 -33.035  1.00  4.200          C  
ATOM   1681  CD2 TYR A 105     -37.185   2.075 -31.206  1.00  4.200          C  
ATOM   1682  CE1 TYR A 105     -36.779   3.298 -33.655  1.00  4.200          C  
ATOM   1683  CE2 TYR A 105     -38.224   2.728 -31.833  1.00  4.200          C  
ATOM   1684  CZ  TYR A 105     -38.020   3.342 -33.050  1.00  4.200          C  
ATOM   1685  OH  TYR A 105     -39.052   3.999 -33.676  1.00  4.200          O  
ATOM   1686  H   TYR A 105     -32.638   0.461 -30.004  1.00  4.120          H  
ATOM   1687  HA  TYR A 105     -33.218   2.499 -31.878  1.00  3.400          H  
ATOM   1688 1HB  TYR A 105     -34.608   0.400 -31.626  1.00  5.040          H  
ATOM   1689 2HB  TYR A 105     -35.170   0.999 -30.121  1.00  5.040          H  
ATOM   1690  HD1 TYR A 105     -34.783   2.625 -33.521  1.00  5.040          H  
ATOM   1691  HD2 TYR A 105     -37.345   1.581 -30.246  1.00  5.040          H  
ATOM   1692  HE1 TYR A 105     -36.618   3.777 -34.621  1.00  5.040          H  
ATOM   1693  HE2 TYR A 105     -39.207   2.758 -31.367  1.00  5.040          H  
ATOM   1694  HH  TYR A 105     -39.837   3.960 -33.125  1.00  5.040          H  
ATOM   1695  N   ILE A 106     -34.295   3.336 -28.877  1.00  1.900          N  
ATOM   1696  CA  ILE A 106     -34.844   4.457 -28.125  1.00  1.870          C  
ATOM   1697  C   ILE A 106     -33.826   5.476 -27.656  1.00  1.650          C  
ATOM   1698  O   ILE A 106     -34.107   6.673 -27.692  1.00  1.740          O  
ATOM   1699  CB  ILE A 106     -35.649   3.982 -26.891  1.00  2.630          C  
ATOM   1700  CG1 ILE A 106     -36.840   3.049 -27.316  1.00  2.630          C  
ATOM   1701  CG2 ILE A 106     -36.189   5.222 -26.104  1.00  2.630          C  
ATOM   1702  CD1 ILE A 106     -37.889   3.663 -28.244  1.00  2.630          C  
ATOM   1703  H   ILE A 106     -34.136   2.441 -28.395  1.00  2.280          H  
ATOM   1704  HA  ILE A 106     -35.520   4.991 -28.784  1.00  2.240          H  
ATOM   1705  HB  ILE A 106     -34.997   3.392 -26.240  1.00  3.160          H  
ATOM   1706 1HG1 ILE A 106     -36.412   2.182 -27.823  1.00  3.160          H  
ATOM   1707 2HG1 ILE A 106     -37.348   2.704 -26.417  1.00  3.160          H  
ATOM   1708 1HG2 ILE A 106     -36.734   4.892 -25.257  1.00  3.160          H  
ATOM   1709 2HG2 ILE A 106     -35.394   5.857 -25.764  1.00  3.160          H  
ATOM   1710 3HG2 ILE A 106     -36.841   5.812 -26.739  1.00  3.160          H  
ATOM   1711 1HD1 ILE A 106     -38.642   2.909 -28.469  1.00  3.160          H  
ATOM   1712 2HD1 ILE A 106     -38.370   4.509 -27.768  1.00  3.160          H  
ATOM   1713 3HD1 ILE A 106     -37.433   3.990 -29.168  1.00  3.160          H  
ATOM   1714  N   VAL A 107     -32.701   5.034 -27.107  1.00  1.580          N  
ATOM   1715  CA  VAL A 107     -31.790   6.000 -26.525  1.00  1.550          C  
ATOM   1716  C   VAL A 107     -30.479   6.223 -27.279  1.00  1.310          C  
ATOM   1717  O   VAL A 107     -29.968   7.352 -27.310  1.00  1.230          O  
ATOM   1718  CB  VAL A 107     -31.551   5.640 -25.063  1.00  2.180          C  
ATOM   1719  CG1 VAL A 107     -32.892   5.717 -24.303  1.00  2.180          C  
ATOM   1720  CG2 VAL A 107     -30.979   4.233 -24.914  1.00  2.180          C  
ATOM   1721  H   VAL A 107     -32.474   4.037 -27.109  1.00  1.900          H  
ATOM   1722  HA  VAL A 107     -32.301   6.959 -26.500  1.00  1.860          H  
ATOM   1723  HB  VAL A 107     -30.881   6.357 -24.664  1.00  2.620          H  
ATOM   1724 1HG1 VAL A 107     -32.759   5.496 -23.267  1.00  2.620          H  
ATOM   1725 2HG1 VAL A 107     -33.308   6.718 -24.403  1.00  2.620          H  
ATOM   1726 3HG1 VAL A 107     -33.574   4.994 -24.718  1.00  2.620          H  
ATOM   1727 1HG2 VAL A 107     -30.820   4.003 -23.889  1.00  2.620          H  
ATOM   1728 2HG2 VAL A 107     -31.678   3.525 -25.312  1.00  2.620          H  
ATOM   1729 3HG2 VAL A 107     -30.035   4.146 -25.431  1.00  2.620          H  
ATOM   1730  N   VAL A 108     -29.905   5.183 -27.876  1.00  1.300          N  
ATOM   1731  CA  VAL A 108     -28.614   5.428 -28.518  1.00  1.210          C  
ATOM   1732  C   VAL A 108     -28.803   6.285 -29.763  1.00  1.010          C  
ATOM   1733  O   VAL A 108     -28.234   7.371 -29.867  1.00  0.980          O  
ATOM   1734  CB  VAL A 108     -27.922   4.118 -28.906  1.00  1.730          C  
ATOM   1735  CG1 VAL A 108     -26.658   4.389 -29.696  1.00  1.730          C  
ATOM   1736  CG2 VAL A 108     -27.622   3.303 -27.630  1.00  1.730          C  
ATOM   1737  H   VAL A 108     -30.353   4.258 -27.844  1.00  1.560          H  
ATOM   1738  HA  VAL A 108     -27.971   5.964 -27.817  1.00  1.450          H  
ATOM   1739  HB  VAL A 108     -28.561   3.583 -29.568  1.00  2.080          H  
ATOM   1740 1HG1 VAL A 108     -26.201   3.441 -29.979  1.00  2.080          H  
ATOM   1741 2HG1 VAL A 108     -26.880   4.949 -30.597  1.00  2.080          H  
ATOM   1742 3HG1 VAL A 108     -25.958   4.959 -29.079  1.00  2.080          H  
ATOM   1743 1HG2 VAL A 108     -27.141   2.359 -27.898  1.00  2.080          H  
ATOM   1744 2HG2 VAL A 108     -26.955   3.877 -26.980  1.00  2.080          H  
ATOM   1745 3HG2 VAL A 108     -28.549   3.095 -27.099  1.00  2.080          H  
ATOM   1746  N   ALA A 109     -29.681   5.855 -30.671  1.00  0.950          N  
ATOM   1747  CA  ALA A 109     -29.902   6.642 -31.881  1.00  0.850          C  
ATOM   1748  C   ALA A 109     -30.384   8.044 -31.526  1.00  0.830          C  
ATOM   1749  O   ALA A 109     -29.997   9.016 -32.181  1.00  0.790          O  
ATOM   1750  CB  ALA A 109     -30.909   5.950 -32.778  1.00  1.230          C  
ATOM   1751  H   ALA A 109     -30.144   4.947 -30.547  1.00  1.140          H  
ATOM   1752  HA  ALA A 109     -28.954   6.732 -32.404  1.00  1.020          H  
ATOM   1753 1HB  ALA A 109     -31.052   6.523 -33.685  1.00  1.480          H  
ATOM   1754 2HB  ALA A 109     -30.545   4.964 -33.025  1.00  1.480          H  
ATOM   1755 3HB  ALA A 109     -31.862   5.858 -32.251  1.00  1.480          H  
ATOM   1756  N   ALA A 110     -31.208   8.146 -30.472  1.00  0.920          N  
ATOM   1757  CA  ALA A 110     -31.748   9.413 -30.000  1.00  0.960          C  
ATOM   1758  C   ALA A 110     -30.652  10.359 -29.578  1.00  0.910          C  
ATOM   1759  O   ALA A 110     -30.767  11.561 -29.805  1.00  0.940          O  
ATOM   1760  CB  ALA A 110     -32.691   9.205 -28.843  1.00  1.330          C  
ATOM   1761  H   ALA A 110     -31.473   7.291 -29.996  1.00  1.100          H  
ATOM   1762  HA  ALA A 110     -32.294   9.873 -30.815  1.00  1.150          H  
ATOM   1763 1HB  ALA A 110     -33.100  10.162 -28.525  1.00  1.590          H  
ATOM   1764 2HB  ALA A 110     -33.499   8.549 -29.158  1.00  1.590          H  
ATOM   1765 3HB  ALA A 110     -32.156   8.755 -28.020  1.00  1.590          H  
ATOM   1766  N   THR A 111     -29.587   9.830 -28.975  1.00  0.880          N  
ATOM   1767  CA  THR A 111     -28.487  10.660 -28.519  1.00  0.880          C  
ATOM   1768  C   THR A 111     -27.866  11.387 -29.693  1.00  0.850          C  
ATOM   1769  O   THR A 111     -27.578  12.584 -29.610  1.00  0.910          O  
ATOM   1770  CB  THR A 111     -27.403   9.830 -27.797  1.00  1.230          C  
ATOM   1771  OG1 THR A 111     -27.971   9.214 -26.619  1.00  1.230          O  
ATOM   1772  CG2 THR A 111     -26.237  10.746 -27.396  1.00  1.230          C  
ATOM   1773  H   THR A 111     -29.553   8.822 -28.794  1.00  1.060          H  
ATOM   1774  HA  THR A 111     -28.878  11.402 -27.824  1.00  1.060          H  
ATOM   1775  HB  THR A 111     -27.028   9.048 -28.457  1.00  1.480          H  
ATOM   1776  HG1 THR A 111     -28.615   8.514 -26.891  1.00  1.480          H  
ATOM   1777 1HG2 THR A 111     -25.477  10.171 -26.885  1.00  1.480          H  
ATOM   1778 2HG2 THR A 111     -25.798  11.198 -28.265  1.00  1.480          H  
ATOM   1779 3HG2 THR A 111     -26.603  11.513 -26.752  1.00  1.480          H  
ATOM   1780  N   TYR A 112     -27.665  10.665 -30.790  1.00  0.810          N  
ATOM   1781  CA  TYR A 112     -27.053  11.258 -31.976  1.00  0.840          C  
ATOM   1782  C   TYR A 112     -28.001  12.250 -32.648  1.00  0.800          C  
ATOM   1783  O   TYR A 112     -27.556  13.308 -33.117  1.00  0.890          O  
ATOM   1784  CB  TYR A 112     -26.604  10.156 -32.917  1.00  1.160          C  
ATOM   1785  CG  TYR A 112     -25.486   9.403 -32.328  1.00  1.160          C  
ATOM   1786  CD1 TYR A 112     -25.801   8.331 -31.577  1.00  1.160          C  
ATOM   1787  CD2 TYR A 112     -24.168   9.769 -32.509  1.00  1.160          C  
ATOM   1788  CE1 TYR A 112     -24.850   7.598 -30.967  1.00  1.160          C  
ATOM   1789  CE2 TYR A 112     -23.176   9.018 -31.896  1.00  1.160          C  
ATOM   1790  CZ  TYR A 112     -23.535   7.928 -31.114  1.00  1.160          C  
ATOM   1791  OH  TYR A 112     -22.590   7.149 -30.483  1.00  1.160          O  
ATOM   1792  H   TYR A 112     -27.911   9.667 -30.744  1.00  0.970          H  
ATOM   1793  HA  TYR A 112     -26.176  11.812 -31.664  1.00  1.010          H  
ATOM   1794 1HB  TYR A 112     -27.421   9.466 -33.076  1.00  1.400          H  
ATOM   1795 2HB  TYR A 112     -26.296  10.567 -33.878  1.00  1.400          H  
ATOM   1796  HD1 TYR A 112     -26.826   8.066 -31.467  1.00  1.400          H  
ATOM   1797  HD2 TYR A 112     -23.910  10.634 -33.119  1.00  1.400          H  
ATOM   1798  HE1 TYR A 112     -25.128   6.743 -30.362  1.00  1.400          H  
ATOM   1799  HE2 TYR A 112     -22.127   9.284 -32.022  1.00  1.400          H  
ATOM   1800  HH  TYR A 112     -23.028   6.635 -29.752  1.00  1.400          H  
ATOM   1801  N   ILE A 113     -29.308  11.953 -32.642  1.00  0.730          N  
ATOM   1802  CA  ILE A 113     -30.296  12.869 -33.209  1.00  0.750          C  
ATOM   1803  C   ILE A 113     -30.235  14.183 -32.450  1.00  0.830          C  
ATOM   1804  O   ILE A 113     -30.220  15.262 -33.052  1.00  0.920          O  
ATOM   1805  CB  ILE A 113     -31.735  12.316 -33.133  1.00  1.040          C  
ATOM   1806  CG1 ILE A 113     -31.864  11.099 -34.051  1.00  1.040          C  
ATOM   1807  CG2 ILE A 113     -32.753  13.431 -33.516  1.00  1.040          C  
ATOM   1808  CD1 ILE A 113     -33.112  10.255 -33.855  1.00  1.040          C  
ATOM   1809  H   ILE A 113     -29.602  11.039 -32.272  1.00  0.880          H  
ATOM   1810  HA  ILE A 113     -30.038  13.056 -34.256  1.00  0.900          H  
ATOM   1811  HB  ILE A 113     -31.937  11.980 -32.118  1.00  1.250          H  
ATOM   1812 1HG1 ILE A 113     -31.843  11.449 -35.080  1.00  1.250          H  
ATOM   1813 2HG1 ILE A 113     -31.013  10.464 -33.889  1.00  1.250          H  
ATOM   1814 1HG2 ILE A 113     -33.765  13.051 -33.454  1.00  1.250          H  
ATOM   1815 2HG2 ILE A 113     -32.668  14.280 -32.840  1.00  1.250          H  
ATOM   1816 3HG2 ILE A 113     -32.555  13.767 -34.536  1.00  1.250          H  
ATOM   1817 1HD1 ILE A 113     -33.097   9.421 -34.550  1.00  1.250          H  
ATOM   1818 2HD1 ILE A 113     -33.138   9.870 -32.850  1.00  1.250          H  
ATOM   1819 3HD1 ILE A 113     -34.000  10.845 -34.035  1.00  1.250          H  
ATOM   1820  N   ILE A 114     -30.214  14.076 -31.120  1.00  0.840          N  
ATOM   1821  CA  ILE A 114     -30.131  15.209 -30.226  1.00  0.930          C  
ATOM   1822  C   ILE A 114     -28.859  15.999 -30.436  1.00  0.990          C  
ATOM   1823  O   ILE A 114     -28.913  17.207 -30.574  1.00  1.080          O  
ATOM   1824  CB  ILE A 114     -30.287  14.740 -28.766  1.00  1.270          C  
ATOM   1825  CG1 ILE A 114     -31.746  14.257 -28.584  1.00  1.270          C  
ATOM   1826  CG2 ILE A 114     -29.886  15.832 -27.739  1.00  1.270          C  
ATOM   1827  CD1 ILE A 114     -31.994  13.488 -27.347  1.00  1.270          C  
ATOM   1828  H   ILE A 114     -30.263  13.138 -30.707  1.00  1.010          H  
ATOM   1829  HA  ILE A 114     -30.973  15.868 -30.451  1.00  1.120          H  
ATOM   1830  HB  ILE A 114     -29.642  13.870 -28.621  1.00  1.520          H  
ATOM   1831 1HG1 ILE A 114     -32.398  15.127 -28.583  1.00  1.520          H  
ATOM   1832 2HG1 ILE A 114     -32.017  13.634 -29.427  1.00  1.520          H  
ATOM   1833 1HG2 ILE A 114     -29.989  15.454 -26.730  1.00  1.520          H  
ATOM   1834 2HG2 ILE A 114     -28.849  16.134 -27.890  1.00  1.520          H  
ATOM   1835 3HG2 ILE A 114     -30.532  16.675 -27.871  1.00  1.520          H  
ATOM   1836 1HD1 ILE A 114     -33.038  13.186 -27.309  1.00  1.520          H  
ATOM   1837 2HD1 ILE A 114     -31.364  12.602 -27.355  1.00  1.520          H  
ATOM   1838 3HD1 ILE A 114     -31.768  14.085 -26.482  1.00  1.520          H  
ATOM   1839  N   MET A 115     -27.696  15.359 -30.510  1.00  0.960          N  
ATOM   1840  CA  MET A 115     -26.501  16.169 -30.730  1.00  1.040          C  
ATOM   1841  C   MET A 115     -26.578  16.956 -32.035  1.00  1.070          C  
ATOM   1842  O   MET A 115     -26.177  18.122 -32.090  1.00  1.160          O  
ATOM   1843  CB  MET A 115     -25.274  15.297 -30.732  1.00  1.420          C  
ATOM   1844  CG  MET A 115     -24.929  14.754 -29.402  1.00  1.420          C  
ATOM   1845  SD  MET A 115     -23.390  13.951 -29.389  1.00  1.420          S  
ATOM   1846  CE  MET A 115     -23.658  12.467 -30.352  1.00  1.420          C  
ATOM   1847  H   MET A 115     -27.645  14.345 -30.379  1.00  1.150          H  
ATOM   1848  HA  MET A 115     -26.423  16.891 -29.929  1.00  1.250          H  
ATOM   1849 1HB  MET A 115     -25.437  14.473 -31.420  1.00  1.710          H  
ATOM   1850 2HB  MET A 115     -24.438  15.866 -31.092  1.00  1.710          H  
ATOM   1851 1HG  MET A 115     -24.876  15.576 -28.701  1.00  1.710          H  
ATOM   1852 2HG  MET A 115     -25.686  14.064 -29.058  1.00  1.710          H  
ATOM   1853 1HE  MET A 115     -22.740  11.881 -30.383  1.00  1.710          H  
ATOM   1854 2HE  MET A 115     -24.441  11.875 -29.904  1.00  1.710          H  
ATOM   1855 3HE  MET A 115     -23.935  12.734 -31.365  1.00  1.710          H  
ATOM   1856  N   GLY A 116     -27.104  16.320 -33.081  1.00  1.010          N  
ATOM   1857  CA  GLY A 116     -27.268  16.943 -34.380  1.00  1.060          C  
ATOM   1858  C   GLY A 116     -28.217  18.150 -34.380  1.00  1.110          C  
ATOM   1859  O   GLY A 116     -27.886  19.210 -34.920  1.00  1.190          O  
ATOM   1860  H   GLY A 116     -27.376  15.336 -32.981  1.00  1.210          H  
ATOM   1861 1HA  GLY A 116     -26.300  17.244 -34.760  1.00  1.270          H  
ATOM   1862 2HA  GLY A 116     -27.653  16.191 -35.069  1.00  1.270          H  
ATOM   1863  N   ALA A 117     -29.426  17.960 -33.842  1.00  1.170          N  
ATOM   1864  CA  ALA A 117     -30.467  18.989 -33.840  1.00  1.280          C  
ATOM   1865  C   ALA A 117     -30.523  19.939 -32.628  1.00  1.300          C  
ATOM   1866  O   ALA A 117     -30.957  21.085 -32.763  1.00  1.400          O  
ATOM   1867  CB  ALA A 117     -31.814  18.296 -33.938  1.00  1.750          C  
ATOM   1868  H   ALA A 117     -29.632  17.045 -33.429  1.00  1.400          H  
ATOM   1869  HA  ALA A 117     -30.313  19.601 -34.726  1.00  1.540          H  
ATOM   1870 1HB  ALA A 117     -32.602  19.043 -34.004  1.00  2.100          H  
ATOM   1871 2HB  ALA A 117     -31.831  17.663 -34.822  1.00  2.100          H  
ATOM   1872 3HB  ALA A 117     -31.963  17.682 -33.049  1.00  2.100          H  
ATOM   1873  N   ASN A 118     -30.198  19.455 -31.438  1.00  1.350          N  
ATOM   1874  CA  ASN A 118     -30.362  20.204 -30.202  1.00  1.580          C  
ATOM   1875  C   ASN A 118     -29.165  20.987 -29.684  1.00  1.180          C  
ATOM   1876  O   ASN A 118     -27.994  20.700 -29.944  1.00  1.220          O  
ATOM   1877  CB  ASN A 118     -30.835  19.263 -29.119  1.00  2.120          C  
ATOM   1878  CG  ASN A 118     -31.287  19.940 -27.874  1.00  2.120          C  
ATOM   1879  OD1 ASN A 118     -31.761  21.087 -27.902  1.00  2.120          O  
ATOM   1880  ND2 ASN A 118     -31.121  19.265 -26.790  1.00  2.120          N  
ATOM   1881  H   ASN A 118     -29.804  18.528 -31.350  1.00  1.620          H  
ATOM   1882  HA  ASN A 118     -31.152  20.935 -30.374  1.00  1.900          H  
ATOM   1883 1HB  ASN A 118     -31.627  18.618 -29.500  1.00  2.540          H  
ATOM   1884 2HB  ASN A 118     -30.000  18.633 -28.852  1.00  2.540          H  
ATOM   1885 1HD2 ASN A 118     -31.388  19.649 -25.909  1.00  2.540          H  
ATOM   1886 2HD2 ASN A 118     -30.736  18.347 -26.843  1.00  2.540          H  
ATOM   1887  N   LEU A 119     -29.484  21.944 -28.835  1.00  1.120          N  
ATOM   1888  CA  LEU A 119     -28.511  22.732 -28.120  1.00  1.050          C  
ATOM   1889  C   LEU A 119     -28.138  21.970 -26.853  1.00  0.990          C  
ATOM   1890  O   LEU A 119     -28.514  22.350 -25.748  1.00  1.340          O  
ATOM   1891  CB  LEU A 119     -29.098  24.101 -27.761  1.00  1.500          C  
ATOM   1892  CG  LEU A 119     -29.156  25.173 -28.879  1.00  1.500          C  
ATOM   1893  CD1 LEU A 119     -30.348  24.934 -29.818  1.00  1.500          C  
ATOM   1894  CD2 LEU A 119     -29.235  26.534 -28.205  1.00  1.500          C  
ATOM   1895  H   LEU A 119     -30.472  22.095 -28.652  1.00  1.340          H  
ATOM   1896  HA  LEU A 119     -27.619  22.859 -28.732  1.00  1.260          H  
ATOM   1897 1HB  LEU A 119     -30.111  23.949 -27.393  1.00  1.800          H  
ATOM   1898 2HB  LEU A 119     -28.516  24.514 -26.954  1.00  1.800          H  
ATOM   1899  HG  LEU A 119     -28.255  25.120 -29.478  1.00  1.800          H  
ATOM   1900 1HD1 LEU A 119     -30.359  25.708 -30.584  1.00  1.800          H  
ATOM   1901 2HD1 LEU A 119     -30.272  23.971 -30.297  1.00  1.800          H  
ATOM   1902 3HD1 LEU A 119     -31.275  24.980 -29.248  1.00  1.800          H  
ATOM   1903 1HD2 LEU A 119     -29.248  27.322 -28.957  1.00  1.800          H  
ATOM   1904 2HD2 LEU A 119     -30.139  26.591 -27.600  1.00  1.800          H  
ATOM   1905 3HD2 LEU A 119     -28.368  26.655 -27.559  1.00  1.800          H  
ATOM   1906  N   ILE A 120     -27.450  20.850 -27.031  1.00  0.830          N  
ATOM   1907  CA  ILE A 120     -27.123  19.986 -25.902  1.00  0.800          C  
ATOM   1908  C   ILE A 120     -25.714  20.403 -25.340  1.00  0.800          C  
ATOM   1909  O   ILE A 120     -24.756  20.444 -26.110  1.00  0.920          O  
ATOM   1910  CB  ILE A 120     -27.219  18.498 -26.345  1.00  1.130          C  
ATOM   1911  CG1 ILE A 120     -27.133  17.519 -25.146  1.00  1.130          C  
ATOM   1912  CG2 ILE A 120     -26.169  18.136 -27.376  1.00  1.130          C  
ATOM   1913  CD1 ILE A 120     -28.406  17.440 -24.249  1.00  1.130          C  
ATOM   1914  H   ILE A 120     -27.208  20.619 -28.001  1.00  1.000          H  
ATOM   1915  HA  ILE A 120     -27.910  20.109 -25.182  1.00  0.960          H  
ATOM   1916  HB  ILE A 120     -28.193  18.352 -26.803  1.00  1.360          H  
ATOM   1917 1HG1 ILE A 120     -26.959  16.536 -25.538  1.00  1.360          H  
ATOM   1918 2HG1 ILE A 120     -26.282  17.800 -24.521  1.00  1.360          H  
ATOM   1919 1HG2 ILE A 120     -26.324  17.108 -27.667  1.00  1.360          H  
ATOM   1920 2HG2 ILE A 120     -26.267  18.783 -28.247  1.00  1.360          H  
ATOM   1921 3HG2 ILE A 120     -25.173  18.237 -26.964  1.00  1.360          H  
ATOM   1922 1HD1 ILE A 120     -28.243  16.710 -23.452  1.00  1.360          H  
ATOM   1923 2HD1 ILE A 120     -28.641  18.394 -23.802  1.00  1.360          H  
ATOM   1924 3HD1 ILE A 120     -29.256  17.121 -24.847  1.00  1.360          H  
ATOM   1925  N   PRO A 121     -25.575  20.714 -24.017  1.00  0.800          N  
ATOM   1926  CA  PRO A 121     -24.385  21.191 -23.297  1.00  0.830          C  
ATOM   1927  C   PRO A 121     -23.082  20.403 -23.378  1.00  0.740          C  
ATOM   1928  O   PRO A 121     -23.044  19.161 -23.334  1.00  0.660          O  
ATOM   1929  CB  PRO A 121     -24.870  21.183 -21.840  1.00  1.240          C  
ATOM   1930  CG  PRO A 121     -26.310  21.426 -21.939  1.00  1.240          C  
ATOM   1931  CD  PRO A 121     -26.742  20.702 -23.177  1.00  1.240          C  
ATOM   1932  HA  PRO A 121     -24.201  22.226 -23.620  1.00  1.000          H  
ATOM   1933 1HB  PRO A 121     -24.632  20.221 -21.365  1.00  1.490          H  
ATOM   1934 2HB  PRO A 121     -24.350  21.963 -21.269  1.00  1.490          H  
ATOM   1935 1HG  PRO A 121     -26.825  21.099 -21.036  1.00  1.490          H  
ATOM   1936 2HG  PRO A 121     -26.490  22.498 -22.008  1.00  1.490          H  
ATOM   1937 1HD  PRO A 121     -27.056  19.703 -22.983  1.00  1.490          H  
ATOM   1938 2HD  PRO A 121     -27.492  21.331 -23.611  1.00  1.490          H  
ATOM   1939  N   VAL A 122     -22.014  21.196 -23.457  1.00  0.830          N  
ATOM   1940  CA  VAL A 122     -20.646  20.742 -23.547  1.00  0.810          C  
ATOM   1941  C   VAL A 122     -19.732  21.458 -22.563  1.00  0.910          C  
ATOM   1942  O   VAL A 122     -20.045  22.555 -22.094  1.00  1.080          O  
ATOM   1943  CB  VAL A 122     -20.096  21.012 -24.953  1.00  1.140          C  
ATOM   1944  CG1 VAL A 122     -20.874  20.305 -25.968  1.00  1.140          C  
ATOM   1945  CG2 VAL A 122     -20.146  22.463 -25.243  1.00  1.140          C  
ATOM   1946  H   VAL A 122     -22.178  22.193 -23.458  1.00  1.000          H  
ATOM   1947  HA  VAL A 122     -20.636  19.680 -23.332  1.00  0.970          H  
ATOM   1948  HB  VAL A 122     -19.073  20.651 -25.002  1.00  1.370          H  
ATOM   1949 1HG1 VAL A 122     -20.449  20.506 -26.942  1.00  1.370          H  
ATOM   1950 2HG1 VAL A 122     -20.829  19.277 -25.764  1.00  1.370          H  
ATOM   1951 3HG1 VAL A 122     -21.914  20.630 -25.960  1.00  1.370          H  
ATOM   1952 1HG2 VAL A 122     -19.759  22.624 -26.237  1.00  1.370          H  
ATOM   1953 2HG2 VAL A 122     -21.177  22.811 -25.205  1.00  1.370          H  
ATOM   1954 3HG2 VAL A 122     -19.550  23.021 -24.527  1.00  1.370          H  
ATOM   1955  N   PHE A 123     -18.565  20.879 -22.343  1.00  0.840          N  
ATOM   1956  CA  PHE A 123     -17.533  21.507 -21.529  1.00  0.950          C  
ATOM   1957  C   PHE A 123     -16.328  21.818 -22.403  1.00  0.930          C  
ATOM   1958  O   PHE A 123     -16.124  21.169 -23.423  1.00  0.850          O  
ATOM   1959  CB  PHE A 123     -17.064  20.588 -20.406  1.00  1.290          C  
ATOM   1960  CG  PHE A 123     -18.134  20.143 -19.462  1.00  1.290          C  
ATOM   1961  CD1 PHE A 123     -18.557  18.824 -19.478  1.00  1.290          C  
ATOM   1962  CD2 PHE A 123     -18.738  21.022 -18.578  1.00  1.290          C  
ATOM   1963  CE1 PHE A 123     -19.540  18.393 -18.618  1.00  1.290          C  
ATOM   1964  CE2 PHE A 123     -19.725  20.589 -17.724  1.00  1.290          C  
ATOM   1965  CZ  PHE A 123     -20.122  19.270 -17.745  1.00  1.290          C  
ATOM   1966  H   PHE A 123     -18.429  19.955 -22.757  1.00  1.010          H  
ATOM   1967  HA  PHE A 123     -17.916  22.438 -21.112  1.00  1.140          H  
ATOM   1968 1HB  PHE A 123     -16.595  19.714 -20.818  1.00  1.540          H  
ATOM   1969 2HB  PHE A 123     -16.296  21.104 -19.847  1.00  1.540          H  
ATOM   1970  HD1 PHE A 123     -18.093  18.124 -20.176  1.00  1.540          H  
ATOM   1971  HD2 PHE A 123     -18.425  22.066 -18.559  1.00  1.540          H  
ATOM   1972  HE1 PHE A 123     -19.859  17.357 -18.628  1.00  1.540          H  
ATOM   1973  HE2 PHE A 123     -20.191  21.287 -17.032  1.00  1.540          H  
ATOM   1974  HZ  PHE A 123     -20.903  18.925 -17.067  1.00  1.540          H  
ATOM   1975  N   GLU A 124     -15.526  22.812 -22.044  1.00  1.050          N  
ATOM   1976  CA  GLU A 124     -14.280  23.027 -22.787  1.00  1.070          C  
ATOM   1977  C   GLU A 124     -13.190  22.210 -22.114  1.00  1.060          C  
ATOM   1978  O   GLU A 124     -13.026  22.323 -20.900  1.00  1.110          O  
ATOM   1979  CB  GLU A 124     -13.889  24.504 -22.810  1.00  1.490          C  
ATOM   1980  CG  GLU A 124     -12.637  24.812 -23.627  1.00  1.490          C  
ATOM   1981  CD  GLU A 124     -12.308  26.276 -23.654  1.00  1.490          C  
ATOM   1982  OE1 GLU A 124     -13.070  27.044 -23.117  1.00  1.490          O  
ATOM   1983  OE2 GLU A 124     -11.294  26.632 -24.207  1.00  1.490          O  
ATOM   1984  H   GLU A 124     -15.738  23.379 -21.232  1.00  1.260          H  
ATOM   1985  HA  GLU A 124     -14.394  22.673 -23.814  1.00  1.280          H  
ATOM   1986 1HB  GLU A 124     -14.704  25.089 -23.211  1.00  1.790          H  
ATOM   1987 2HB  GLU A 124     -13.711  24.845 -21.791  1.00  1.790          H  
ATOM   1988 1HG  GLU A 124     -11.789  24.272 -23.201  1.00  1.790          H  
ATOM   1989 2HG  GLU A 124     -12.786  24.452 -24.649  1.00  1.790          H  
ATOM   1990  N   GLU A 125     -12.446  21.405 -22.876  1.00  1.060          N  
ATOM   1991  CA  GLU A 125     -11.392  20.600 -22.264  1.00  1.130          C  
ATOM   1992  C   GLU A 125     -10.118  21.435 -22.028  1.00  1.210          C  
ATOM   1993  O   GLU A 125      -9.522  21.932 -22.992  1.00  1.250          O  
ATOM   1994  CB  GLU A 125     -11.032  19.386 -23.123  1.00  1.550          C  
ATOM   1995  CG  GLU A 125     -10.023  18.417 -22.450  1.00  1.550          C  
ATOM   1996  CD  GLU A 125      -9.694  17.224 -23.255  1.00  1.550          C  
ATOM   1997  OE1 GLU A 125      -9.771  17.312 -24.454  1.00  1.550          O  
ATOM   1998  OE2 GLU A 125      -9.327  16.225 -22.685  1.00  1.550          O  
ATOM   1999  H   GLU A 125     -12.664  21.332 -23.878  1.00  1.270          H  
ATOM   2000  HA  GLU A 125     -11.790  20.208 -21.347  1.00  1.360          H  
ATOM   2001 1HB  GLU A 125     -11.920  18.828 -23.354  1.00  1.860          H  
ATOM   2002 2HB  GLU A 125     -10.617  19.730 -24.057  1.00  1.860          H  
ATOM   2003 1HG  GLU A 125      -9.112  18.939 -22.264  1.00  1.860          H  
ATOM   2004 2HG  GLU A 125     -10.420  18.099 -21.494  1.00  1.860          H  
ATOM   2005  N   PRO A 126      -9.593  21.539 -20.786  1.00  1.300          N  
ATOM   2006  CA  PRO A 126      -8.403  22.309 -20.405  1.00  1.400          C  
ATOM   2007  C   PRO A 126      -7.121  21.914 -21.139  1.00  1.450          C  
ATOM   2008  O   PRO A 126      -6.156  22.672 -21.165  1.00  1.530          O  
ATOM   2009  CB  PRO A 126      -8.268  22.001 -18.910  1.00  2.100          C  
ATOM   2010  CG  PRO A 126      -9.659  21.641 -18.468  1.00  2.100          C  
ATOM   2011  CD  PRO A 126     -10.272  20.913 -19.616  1.00  2.100          C  
ATOM   2012  HA  PRO A 126      -8.613  23.379 -20.561  1.00  1.680          H  
ATOM   2013 1HB  PRO A 126      -7.550  21.178 -18.754  1.00  2.520          H  
ATOM   2014 2HB  PRO A 126      -7.871  22.878 -18.384  1.00  2.520          H  
ATOM   2015 1HG  PRO A 126      -9.637  21.017 -17.584  1.00  2.520          H  
ATOM   2016 2HG  PRO A 126     -10.234  22.537 -18.195  1.00  2.520          H  
ATOM   2017 1HD  PRO A 126     -10.072  19.830 -19.550  1.00  2.520          H  
ATOM   2018 2HD  PRO A 126     -11.341  21.150 -19.557  1.00  2.520          H  
ATOM   2019  N   ARG A 127      -7.103  20.713 -21.700  1.00  1.430          N  
ATOM   2020  CA  ARG A 127      -5.940  20.211 -22.404  1.00  1.510          C  
ATOM   2021  C   ARG A 127      -6.040  20.282 -23.932  1.00  1.590          C  
ATOM   2022  O   ARG A 127      -5.053  19.985 -24.607  1.00  1.860          O  
ATOM   2023  CB  ARG A 127      -5.676  18.760 -22.015  1.00  2.080          C  
ATOM   2024  CG  ARG A 127      -5.446  18.484 -20.520  1.00  2.080          C  
ATOM   2025  CD  ARG A 127      -4.227  19.124 -19.966  1.00  2.080          C  
ATOM   2026  NE  ARG A 127      -3.008  18.613 -20.590  1.00  2.080          N  
ATOM   2027  CZ  ARG A 127      -1.771  19.136 -20.421  1.00  2.080          C  
ATOM   2028  NH1 ARG A 127      -1.591  20.185 -19.642  1.00  2.080          N  
ATOM   2029  NH2 ARG A 127      -0.737  18.592 -21.044  1.00  2.080          N  
ATOM   2030  H   ARG A 127      -7.920  20.128 -21.642  1.00  1.720          H  
ATOM   2031  HA  ARG A 127      -5.082  20.812 -22.112  1.00  1.810          H  
ATOM   2032 1HB  ARG A 127      -6.528  18.150 -22.323  1.00  2.500          H  
ATOM   2033 2HB  ARG A 127      -4.807  18.395 -22.556  1.00  2.500          H  
ATOM   2034 1HG  ARG A 127      -6.301  18.842 -19.951  1.00  2.500          H  
ATOM   2035 2HG  ARG A 127      -5.338  17.411 -20.380  1.00  2.500          H  
ATOM   2036 1HD  ARG A 127      -4.272  20.199 -20.104  1.00  2.500          H  
ATOM   2037 2HD  ARG A 127      -4.180  18.900 -18.899  1.00  2.500          H  
ATOM   2038  HE  ARG A 127      -3.095  17.804 -21.194  1.00  2.500          H  
ATOM   2039 1HH1 ARG A 127      -2.375  20.606 -19.167  1.00  2.500          H  
ATOM   2040 2HH1 ARG A 127      -0.666  20.573 -19.519  1.00  2.500          H  
ATOM   2041 1HH2 ARG A 127      -0.872  17.793 -21.652  1.00  2.500          H  
ATOM   2042 2HH2 ARG A 127       0.188  18.977 -20.923  1.00  2.500          H  
ATOM   2043  N   SER A 128      -7.219  20.589 -24.501  1.00  1.430          N  
ATOM   2044  CA  SER A 128      -7.294  20.604 -25.971  1.00  1.530          C  
ATOM   2045  C   SER A 128      -8.069  21.781 -26.563  1.00  1.510          C  
ATOM   2046  O   SER A 128      -7.899  22.102 -27.742  1.00  1.830          O  
ATOM   2047  CB  SER A 128      -7.957  19.359 -26.503  1.00  2.100          C  
ATOM   2048  OG  SER A 128      -9.319  19.331 -26.157  1.00  2.100          O  
ATOM   2049  H   SER A 128      -8.020  20.866 -23.939  1.00  1.720          H  
ATOM   2050  HA  SER A 128      -6.279  20.652 -26.362  1.00  1.840          H  
ATOM   2051 1HB  SER A 128      -7.853  19.339 -27.586  1.00  2.520          H  
ATOM   2052 2HB  SER A 128      -7.462  18.472 -26.110  1.00  2.520          H  
ATOM   2053  HG  SER A 128      -9.380  18.802 -25.329  1.00  2.520          H  
ATOM   2054  N   GLY A 129      -8.955  22.408 -25.783  1.00  1.400          N  
ATOM   2055  CA  GLY A 129      -9.809  23.483 -26.285  1.00  1.400          C  
ATOM   2056  C   GLY A 129     -11.055  22.972 -27.020  1.00  1.310          C  
ATOM   2057  O   GLY A 129     -11.850  23.765 -27.531  1.00  1.300          O  
ATOM   2058  H   GLY A 129      -9.077  22.147 -24.809  1.00  1.680          H  
ATOM   2059 1HA  GLY A 129     -10.118  24.108 -25.444  1.00  1.680          H  
ATOM   2060 2HA  GLY A 129      -9.231  24.120 -26.950  1.00  1.680          H  
ATOM   2061  N   ARG A 130     -11.219  21.651 -27.084  1.00  1.280          N  
ATOM   2062  CA  ARG A 130     -12.339  21.030 -27.774  1.00  1.240          C  
ATOM   2063  C   ARG A 130     -13.575  21.042 -26.900  1.00  1.070          C  
ATOM   2064  O   ARG A 130     -13.480  21.164 -25.672  1.00  1.020          O  
ATOM   2065  CB  ARG A 130     -12.025  19.594 -28.141  1.00  1.750          C  
ATOM   2066  CG  ARG A 130     -10.878  19.417 -29.125  1.00  1.750          C  
ATOM   2067  CD  ARG A 130     -10.592  17.980 -29.369  1.00  1.750          C  
ATOM   2068  NE  ARG A 130     -10.167  17.298 -28.140  1.00  1.750          N  
ATOM   2069  CZ  ARG A 130      -9.952  15.963 -28.017  1.00  1.750          C  
ATOM   2070  NH1 ARG A 130     -10.099  15.164 -29.064  1.00  1.750          N  
ATOM   2071  NH2 ARG A 130      -9.599  15.447 -26.840  1.00  1.750          N  
ATOM   2072  H   ARG A 130     -10.515  21.054 -26.655  1.00  1.540          H  
ATOM   2073  HA  ARG A 130     -12.544  21.592 -28.686  1.00  1.490          H  
ATOM   2074 1HB  ARG A 130     -11.785  19.047 -27.231  1.00  2.100          H  
ATOM   2075 2HB  ARG A 130     -12.910  19.126 -28.573  1.00  2.100          H  
ATOM   2076 1HG  ARG A 130     -11.139  19.884 -30.072  1.00  2.100          H  
ATOM   2077 2HG  ARG A 130      -9.981  19.889 -28.728  1.00  2.100          H  
ATOM   2078 1HD  ARG A 130     -11.490  17.493 -29.747  1.00  2.100          H  
ATOM   2079 2HD  ARG A 130      -9.791  17.899 -30.102  1.00  2.100          H  
ATOM   2080  HE  ARG A 130     -10.024  17.883 -27.312  1.00  2.100          H  
ATOM   2081 1HH1 ARG A 130     -10.369  15.542 -29.959  1.00  2.100          H  
ATOM   2082 2HH1 ARG A 130      -9.941  14.170 -28.969  1.00  2.100          H  
ATOM   2083 1HH2 ARG A 130      -9.513  16.047 -25.997  1.00  2.100          H  
ATOM   2084 2HH2 ARG A 130      -9.442  14.458 -26.747  1.00  2.100          H  
ATOM   2085  N   ARG A 131     -14.742  20.886 -27.524  1.00  1.010          N  
ATOM   2086  CA  ARG A 131     -15.970  20.780 -26.758  1.00  0.880          C  
ATOM   2087  C   ARG A 131     -16.275  19.314 -26.454  1.00  0.780          C  
ATOM   2088  O   ARG A 131     -16.308  18.460 -27.344  1.00  0.860          O  
ATOM   2089  CB  ARG A 131     -17.118  21.446 -27.487  1.00  1.280          C  
ATOM   2090  CG  ARG A 131     -16.917  22.953 -27.779  1.00  1.280          C  
ATOM   2091  CD  ARG A 131     -16.830  23.815 -26.550  1.00  1.280          C  
ATOM   2092  NE  ARG A 131     -16.792  25.242 -26.902  1.00  1.280          N  
ATOM   2093  CZ  ARG A 131     -16.778  26.268 -26.021  1.00  1.280          C  
ATOM   2094  NH1 ARG A 131     -16.823  26.041 -24.725  1.00  1.280          N  
ATOM   2095  NH2 ARG A 131     -16.725  27.513 -26.467  1.00  1.280          N  
ATOM   2096  H   ARG A 131     -14.776  20.827 -28.534  1.00  1.210          H  
ATOM   2097  HA  ARG A 131     -15.833  21.292 -25.812  1.00  1.060          H  
ATOM   2098 1HB  ARG A 131     -17.265  20.954 -28.449  1.00  1.540          H  
ATOM   2099 2HB  ARG A 131     -18.016  21.319 -26.936  1.00  1.540          H  
ATOM   2100 1HG  ARG A 131     -16.005  23.093 -28.358  1.00  1.540          H  
ATOM   2101 2HG  ARG A 131     -17.766  23.314 -28.361  1.00  1.540          H  
ATOM   2102 1HD  ARG A 131     -17.670  23.641 -25.907  1.00  1.540          H  
ATOM   2103 2HD  ARG A 131     -15.908  23.582 -26.016  1.00  1.540          H  
ATOM   2104  HE  ARG A 131     -16.761  25.476 -27.896  1.00  1.540          H  
ATOM   2105 1HH1 ARG A 131     -16.872  25.097 -24.376  1.00  1.540          H  
ATOM   2106 2HH1 ARG A 131     -16.807  26.816 -24.075  1.00  1.540          H  
ATOM   2107 1HH2 ARG A 131     -16.713  27.707 -27.486  1.00  1.540          H  
ATOM   2108 2HH2 ARG A 131     -16.713  28.287 -25.822  1.00  1.540          H  
ATOM   2109  N   VAL A 132     -16.477  19.050 -25.178  1.00  0.700          N  
ATOM   2110  CA  VAL A 132     -16.723  17.740 -24.615  1.00  0.700          C  
ATOM   2111  C   VAL A 132     -18.208  17.560 -24.426  1.00  0.640          C  
ATOM   2112  O   VAL A 132     -18.824  18.296 -23.663  1.00  0.630          O  
ATOM   2113  CB  VAL A 132     -16.037  17.671 -23.227  1.00  0.980          C  
ATOM   2114  CG1 VAL A 132     -16.250  16.330 -22.559  1.00  0.980          C  
ATOM   2115  CG2 VAL A 132     -14.549  17.994 -23.361  1.00  0.980          C  
ATOM   2116  H   VAL A 132     -16.428  19.841 -24.544  1.00  0.840          H  
ATOM   2117  HA  VAL A 132     -16.334  16.973 -25.288  1.00  0.840          H  
ATOM   2118  HB  VAL A 132     -16.492  18.408 -22.600  1.00  1.180          H  
ATOM   2119 1HG1 VAL A 132     -15.779  16.345 -21.580  1.00  1.180          H  
ATOM   2120 2HG1 VAL A 132     -17.315  16.124 -22.442  1.00  1.180          H  
ATOM   2121 3HG1 VAL A 132     -15.791  15.565 -23.165  1.00  1.180          H  
ATOM   2122 1HG2 VAL A 132     -14.087  17.992 -22.375  1.00  1.180          H  
ATOM   2123 2HG2 VAL A 132     -14.064  17.253 -23.994  1.00  1.180          H  
ATOM   2124 3HG2 VAL A 132     -14.423  18.985 -23.805  1.00  1.180          H  
ATOM   2125  N   TYR A 133     -18.797  16.576 -25.077  1.00  0.750          N  
ATOM   2126  CA  TYR A 133     -20.241  16.403 -24.984  1.00  0.840          C  
ATOM   2127  C   TYR A 133     -20.655  15.540 -23.827  1.00  0.800          C  
ATOM   2128  O   TYR A 133     -20.498  14.317 -23.850  1.00  0.750          O  
ATOM   2129  CB  TYR A 133     -20.764  15.871 -26.316  1.00  1.140          C  
ATOM   2130  CG  TYR A 133     -20.834  16.937 -27.362  1.00  1.140          C  
ATOM   2131  CD1 TYR A 133     -19.690  17.384 -28.026  1.00  1.140          C  
ATOM   2132  CD2 TYR A 133     -22.077  17.480 -27.660  1.00  1.140          C  
ATOM   2133  CE1 TYR A 133     -19.797  18.394 -28.960  1.00  1.140          C  
ATOM   2134  CE2 TYR A 133     -22.188  18.476 -28.596  1.00  1.140          C  
ATOM   2135  CZ  TYR A 133     -21.058  18.945 -29.244  1.00  1.140          C  
ATOM   2136  OH  TYR A 133     -21.188  19.951 -30.176  1.00  1.140          O  
ATOM   2137  H   TYR A 133     -18.240  15.983 -25.676  1.00  0.900          H  
ATOM   2138  HA  TYR A 133     -20.695  17.371 -24.807  1.00  1.010          H  
ATOM   2139 1HB  TYR A 133     -20.110  15.085 -26.673  1.00  1.370          H  
ATOM   2140 2HB  TYR A 133     -21.741  15.455 -26.187  1.00  1.370          H  
ATOM   2141  HD1 TYR A 133     -18.712  16.962 -27.801  1.00  1.370          H  
ATOM   2142  HD2 TYR A 133     -22.966  17.119 -27.142  1.00  1.370          H  
ATOM   2143  HE1 TYR A 133     -18.904  18.764 -29.473  1.00  1.370          H  
ATOM   2144  HE2 TYR A 133     -23.168  18.904 -28.822  1.00  1.370          H  
ATOM   2145  HH  TYR A 133     -20.309  20.176 -30.569  1.00  1.370          H  
ATOM   2146  N   ALA A 134     -21.275  16.179 -22.822  1.00  0.840          N  
ATOM   2147  CA  ALA A 134     -21.634  15.471 -21.596  1.00  0.810          C  
ATOM   2148  C   ALA A 134     -22.586  14.342 -21.923  1.00  0.690          C  
ATOM   2149  O   ALA A 134     -22.529  13.269 -21.317  1.00  0.620          O  
ATOM   2150  CB  ALA A 134     -22.263  16.426 -20.592  1.00  1.150          C  
ATOM   2151  H   ALA A 134     -21.473  17.186 -22.905  1.00  1.010          H  
ATOM   2152  HA  ALA A 134     -20.733  15.044 -21.167  1.00  0.970          H  
ATOM   2153 1HB  ALA A 134     -22.509  15.886 -19.680  1.00  1.380          H  
ATOM   2154 2HB  ALA A 134     -21.559  17.221 -20.365  1.00  1.380          H  
ATOM   2155 3HB  ALA A 134     -23.168  16.860 -21.015  1.00  1.380          H  
ATOM   2156  N   VAL A 135     -23.437  14.586 -22.915  1.00  0.730          N  
ATOM   2157  CA  VAL A 135     -24.429  13.636 -23.349  1.00  0.720          C  
ATOM   2158  C   VAL A 135     -23.799  12.367 -23.932  1.00  0.590          C  
ATOM   2159  O   VAL A 135     -24.415  11.306 -23.834  1.00  0.550          O  
ATOM   2160  CB  VAL A 135     -25.392  14.309 -24.363  1.00  1.010          C  
ATOM   2161  CG1 VAL A 135     -24.724  14.511 -25.742  1.00  1.010          C  
ATOM   2162  CG2 VAL A 135     -26.669  13.501 -24.474  1.00  1.010          C  
ATOM   2163  H   VAL A 135     -23.416  15.502 -23.344  1.00  0.880          H  
ATOM   2164  HA  VAL A 135     -25.019  13.349 -22.478  1.00  0.860          H  
ATOM   2165  HB  VAL A 135     -25.631  15.298 -23.989  1.00  1.210          H  
ATOM   2166 1HG1 VAL A 135     -25.416  15.016 -26.403  1.00  1.210          H  
ATOM   2167 2HG1 VAL A 135     -23.847  15.117 -25.624  1.00  1.210          H  
ATOM   2168 3HG1 VAL A 135     -24.456  13.556 -26.189  1.00  1.210          H  
ATOM   2169 1HG2 VAL A 135     -27.360  13.992 -25.159  1.00  1.210          H  
ATOM   2170 2HG2 VAL A 135     -26.447  12.512 -24.831  1.00  1.210          H  
ATOM   2171 3HG2 VAL A 135     -27.121  13.430 -23.499  1.00  1.210          H  
ATOM   2172  N   ARG A 136     -22.601  12.456 -24.555  1.00  0.630          N  
ATOM   2173  CA  ARG A 136     -21.972  11.270 -25.121  1.00  0.650          C  
ATOM   2174  C   ARG A 136     -21.390  10.467 -23.998  1.00  0.630          C  
ATOM   2175  O   ARG A 136     -21.541   9.255 -23.938  1.00  0.690          O  
ATOM   2176  CB  ARG A 136     -20.858  11.610 -26.085  1.00  0.900          C  
ATOM   2177  CG  ARG A 136     -21.320  12.256 -27.313  1.00  0.900          C  
ATOM   2178  CD  ARG A 136     -20.234  12.533 -28.276  1.00  0.900          C  
ATOM   2179  NE  ARG A 136     -19.766  11.337 -28.963  1.00  0.900          N  
ATOM   2180  CZ  ARG A 136     -18.692  11.287 -29.780  1.00  0.900          C  
ATOM   2181  NH1 ARG A 136     -17.957  12.361 -29.997  1.00  0.900          N  
ATOM   2182  NH2 ARG A 136     -18.382  10.142 -30.366  1.00  0.900          N  
ATOM   2183  H   ARG A 136     -22.090  13.336 -24.593  1.00  0.760          H  
ATOM   2184  HA  ARG A 136     -22.723  10.674 -25.641  1.00  0.780          H  
ATOM   2185 1HB  ARG A 136     -20.142  12.275 -25.599  1.00  1.080          H  
ATOM   2186 2HB  ARG A 136     -20.335  10.708 -26.359  1.00  1.080          H  
ATOM   2187 1HG  ARG A 136     -22.050  11.604 -27.794  1.00  1.080          H  
ATOM   2188 2HG  ARG A 136     -21.796  13.189 -27.047  1.00  1.080          H  
ATOM   2189 1HD  ARG A 136     -20.586  13.225 -29.007  1.00  1.080          H  
ATOM   2190 2HD  ARG A 136     -19.394  12.968 -27.738  1.00  1.080          H  
ATOM   2191  HE  ARG A 136     -20.293  10.477 -28.847  1.00  1.080          H  
ATOM   2192 1HH1 ARG A 136     -18.184  13.233 -29.546  1.00  1.080          H  
ATOM   2193 2HH1 ARG A 136     -17.154  12.311 -30.610  1.00  1.080          H  
ATOM   2194 1HH2 ARG A 136     -18.953   9.325 -30.193  1.00  1.080          H  
ATOM   2195 2HH2 ARG A 136     -17.581  10.083 -30.984  1.00  1.080          H  
ATOM   2196  N   TYR A 137     -20.790  11.146 -23.041  1.00  0.620          N  
ATOM   2197  CA  TYR A 137     -20.223  10.407 -21.937  1.00  0.650          C  
ATOM   2198  C   TYR A 137     -21.327   9.650 -21.211  1.00  0.660          C  
ATOM   2199  O   TYR A 137     -21.118   8.506 -20.796  1.00  0.720          O  
ATOM   2200  CB  TYR A 137     -19.426  11.325 -21.057  1.00  0.900          C  
ATOM   2201  CG  TYR A 137     -18.041  11.628 -21.653  1.00  0.900          C  
ATOM   2202  CD1 TYR A 137     -17.896  12.589 -22.628  1.00  0.900          C  
ATOM   2203  CD2 TYR A 137     -16.923  10.962 -21.194  1.00  0.900          C  
ATOM   2204  CE1 TYR A 137     -16.674  12.878 -23.146  1.00  0.900          C  
ATOM   2205  CE2 TYR A 137     -15.678  11.266 -21.706  1.00  0.900          C  
ATOM   2206  CZ  TYR A 137     -15.555  12.224 -22.681  1.00  0.900          C  
ATOM   2207  OH  TYR A 137     -14.323  12.530 -23.205  1.00  0.900          O  
ATOM   2208  H   TYR A 137     -20.689  12.164 -23.123  1.00  0.740          H  
ATOM   2209  HA  TYR A 137     -19.539   9.666 -22.336  1.00  0.780          H  
ATOM   2210 1HB  TYR A 137     -19.965  12.262 -20.935  1.00  1.080          H  
ATOM   2211 2HB  TYR A 137     -19.301  10.868 -20.076  1.00  1.080          H  
ATOM   2212  HD1 TYR A 137     -18.754  13.111 -22.989  1.00  1.080          H  
ATOM   2213  HD2 TYR A 137     -17.023  10.204 -20.422  1.00  1.080          H  
ATOM   2214  HE1 TYR A 137     -16.586  13.630 -23.923  1.00  1.080          H  
ATOM   2215  HE2 TYR A 137     -14.795  10.747 -21.339  1.00  1.080          H  
ATOM   2216  HH  TYR A 137     -13.651  11.992 -22.781  1.00  1.080          H  
ATOM   2217  N   MET A 138     -22.506  10.274 -21.057  1.00  0.660          N  
ATOM   2218  CA  MET A 138     -23.617   9.570 -20.435  1.00  0.750          C  
ATOM   2219  C   MET A 138     -24.129   8.447 -21.340  1.00  0.770          C  
ATOM   2220  O   MET A 138     -24.439   7.358 -20.857  1.00  0.850          O  
ATOM   2221  CB  MET A 138     -24.695  10.533 -20.037  1.00  1.010          C  
ATOM   2222  CG  MET A 138     -24.266  11.508 -18.926  1.00  1.010          C  
ATOM   2223  SD  MET A 138     -23.744  10.661 -17.388  1.00  1.010          S  
ATOM   2224  CE  MET A 138     -21.924  10.670 -17.492  1.00  1.010          C  
ATOM   2225  H   MET A 138     -22.605  11.248 -21.363  1.00  0.790          H  
ATOM   2226  HA  MET A 138     -23.257   9.082 -19.537  1.00  0.900          H  
ATOM   2227 1HB  MET A 138     -24.993  11.108 -20.910  1.00  1.220          H  
ATOM   2228 2HB  MET A 138     -25.528   9.970 -19.711  1.00  1.220          H  
ATOM   2229 1HG  MET A 138     -23.433  12.110 -19.276  1.00  1.220          H  
ATOM   2230 2HG  MET A 138     -25.094  12.178 -18.694  1.00  1.220          H  
ATOM   2231 1HE  MET A 138     -21.511  10.184 -16.624  1.00  1.220          H  
ATOM   2232 2HE  MET A 138     -21.587  10.142 -18.373  1.00  1.220          H  
ATOM   2233 3HE  MET A 138     -21.574  11.693 -17.533  1.00  1.220          H  
ATOM   2234  N   GLU A 139     -24.155   8.646 -22.669  1.00  0.730          N  
ATOM   2235  CA  GLU A 139     -24.516   7.533 -23.539  1.00  0.770          C  
ATOM   2236  C   GLU A 139     -23.622   6.357 -23.224  1.00  0.800          C  
ATOM   2237  O   GLU A 139     -24.084   5.221 -23.095  1.00  0.890          O  
ATOM   2238  CB  GLU A 139     -24.283   7.862 -25.016  1.00  1.060          C  
ATOM   2239  CG  GLU A 139     -24.555   6.714 -26.022  1.00  1.060          C  
ATOM   2240  CD  GLU A 139     -24.025   7.079 -27.384  1.00  1.060          C  
ATOM   2241  OE1 GLU A 139     -23.799   8.246 -27.582  1.00  1.060          O  
ATOM   2242  OE2 GLU A 139     -23.754   6.195 -28.182  1.00  1.060          O  
ATOM   2243  H   GLU A 139     -23.979   9.568 -23.076  1.00  0.880          H  
ATOM   2244  HA  GLU A 139     -25.545   7.261 -23.362  1.00  0.920          H  
ATOM   2245 1HB  GLU A 139     -24.917   8.695 -25.279  1.00  1.270          H  
ATOM   2246 2HB  GLU A 139     -23.268   8.171 -25.172  1.00  1.270          H  
ATOM   2247 1HG  GLU A 139     -24.075   5.793 -25.693  1.00  1.270          H  
ATOM   2248 2HG  GLU A 139     -25.631   6.538 -26.081  1.00  1.270          H  
ATOM   2249  N   TRP A 140     -22.323   6.633 -23.110  1.00  0.770          N  
ATOM   2250  CA  TRP A 140     -21.340   5.609 -22.870  1.00  0.840          C  
ATOM   2251  C   TRP A 140     -21.534   4.915 -21.519  1.00  0.870          C  
ATOM   2252  O   TRP A 140     -21.422   3.695 -21.475  1.00  0.970          O  
ATOM   2253  CB  TRP A 140     -19.946   6.204 -22.980  1.00  1.150          C  
ATOM   2254  CG  TRP A 140     -19.684   6.875 -24.311  1.00  1.150          C  
ATOM   2255  CD1 TRP A 140     -20.392   6.731 -25.477  1.00  1.150          C  
ATOM   2256  CD2 TRP A 140     -18.637   7.831 -24.605  1.00  1.150          C  
ATOM   2257  NE1 TRP A 140     -19.859   7.530 -26.450  1.00  1.150          N  
ATOM   2258  CE2 TRP A 140     -18.790   8.207 -25.936  1.00  1.150          C  
ATOM   2259  CE3 TRP A 140     -17.605   8.393 -23.858  1.00  1.150          C  
ATOM   2260  CZ2 TRP A 140     -17.950   9.124 -26.532  1.00  1.150          C  
ATOM   2261  CZ3 TRP A 140     -16.772   9.301 -24.469  1.00  1.150          C  
ATOM   2262  CH2 TRP A 140     -16.939   9.660 -25.764  1.00  1.150          C  
ATOM   2263  H   TRP A 140     -22.023   7.602 -23.261  1.00  0.920          H  
ATOM   2264  HA  TRP A 140     -21.444   4.854 -23.644  1.00  1.010          H  
ATOM   2265 1HB  TRP A 140     -19.772   6.912 -22.179  1.00  1.380          H  
ATOM   2266 2HB  TRP A 140     -19.240   5.409 -22.888  1.00  1.380          H  
ATOM   2267  HD1 TRP A 140     -21.265   6.092 -25.619  1.00  1.380          H  
ATOM   2268  HE1 TRP A 140     -20.207   7.625 -27.394  1.00  1.380          H  
ATOM   2269  HE3 TRP A 140     -17.457   8.123 -22.817  1.00  1.380          H  
ATOM   2270  HZ2 TRP A 140     -18.064   9.422 -27.566  1.00  1.380          H  
ATOM   2271  HZ3 TRP A 140     -15.971   9.723 -23.893  1.00  1.380          H  
ATOM   2272  HH2 TRP A 140     -16.255  10.384 -26.204  1.00  1.380          H  
ATOM   2273  N   THR A 141     -21.835   5.647 -20.424  1.00  0.830          N  
ATOM   2274  CA  THR A 141     -22.037   4.976 -19.124  1.00  0.880          C  
ATOM   2275  C   THR A 141     -23.305   4.122 -19.116  1.00  1.030          C  
ATOM   2276  O   THR A 141     -23.333   3.003 -18.590  1.00  1.360          O  
ATOM   2277  CB  THR A 141     -22.198   5.972 -17.939  1.00  1.210          C  
ATOM   2278  OG1 THR A 141     -23.305   6.825 -18.191  1.00  1.210          O  
ATOM   2279  CG2 THR A 141     -20.960   6.805 -17.712  1.00  1.210          C  
ATOM   2280  H   THR A 141     -21.862   6.671 -20.490  1.00  1.000          H  
ATOM   2281  HA  THR A 141     -21.181   4.334 -18.932  1.00  1.060          H  
ATOM   2282  HB  THR A 141     -22.412   5.408 -17.045  1.00  1.450          H  
ATOM   2283  HG1 THR A 141     -23.562   7.265 -17.375  1.00  1.450          H  
ATOM   2284 1HG2 THR A 141     -21.125   7.480 -16.874  1.00  1.450          H  
ATOM   2285 2HG2 THR A 141     -20.143   6.154 -17.483  1.00  1.450          H  
ATOM   2286 3HG2 THR A 141     -20.733   7.385 -18.598  1.00  1.450          H  
ATOM   2287  N   ILE A 142     -24.353   4.592 -19.744  1.00  0.880          N  
ATOM   2288  CA  ILE A 142     -25.558   3.803 -19.691  1.00  0.970          C  
ATOM   2289  C   ILE A 142     -25.367   2.589 -20.608  1.00  1.020          C  
ATOM   2290  O   ILE A 142     -25.693   1.456 -20.230  1.00  1.080          O  
ATOM   2291  CB  ILE A 142     -26.777   4.650 -20.012  1.00  1.320          C  
ATOM   2292  CG1 ILE A 142     -26.927   5.734 -18.935  1.00  1.320          C  
ATOM   2293  CG2 ILE A 142     -27.985   3.730 -19.937  1.00  1.320          C  
ATOM   2294  CD1 ILE A 142     -27.874   6.829 -19.303  1.00  1.320          C  
ATOM   2295  H   ILE A 142     -24.330   5.520 -20.190  1.00  1.060          H  
ATOM   2296  HA  ILE A 142     -25.687   3.439 -18.674  1.00  1.160          H  
ATOM   2297  HB  ILE A 142     -26.675   5.130 -20.973  1.00  1.590          H  
ATOM   2298 1HG1 ILE A 142     -27.267   5.274 -18.011  1.00  1.590          H  
ATOM   2299 2HG1 ILE A 142     -25.951   6.190 -18.757  1.00  1.590          H  
ATOM   2300 1HG2 ILE A 142     -28.896   4.262 -20.095  1.00  1.590          H  
ATOM   2301 2HG2 ILE A 142     -27.886   2.961 -20.688  1.00  1.590          H  
ATOM   2302 3HG2 ILE A 142     -28.025   3.270 -18.948  1.00  1.590          H  
ATOM   2303 1HD1 ILE A 142     -27.897   7.552 -18.494  1.00  1.590          H  
ATOM   2304 2HD1 ILE A 142     -27.515   7.312 -20.211  1.00  1.590          H  
ATOM   2305 3HD1 ILE A 142     -28.870   6.447 -19.468  1.00  1.590          H  
ATOM   2306  N   ASP A 143     -24.840   2.814 -21.818  1.00  1.010          N  
ATOM   2307  CA  ASP A 143     -24.570   1.730 -22.756  1.00  1.090          C  
ATOM   2308  C   ASP A 143     -23.568   0.750 -22.139  1.00  1.090          C  
ATOM   2309  O   ASP A 143     -23.678  -0.456 -22.357  1.00  1.170          O  
ATOM   2310  CB  ASP A 143     -24.043   2.272 -24.091  1.00  1.490          C  
ATOM   2311  CG  ASP A 143     -23.994   1.225 -25.227  1.00  1.490          C  
ATOM   2312  OD1 ASP A 143     -25.040   0.725 -25.588  1.00  1.490          O  
ATOM   2313  OD2 ASP A 143     -22.926   0.957 -25.732  1.00  1.490          O  
ATOM   2314  H   ASP A 143     -24.631   3.769 -22.107  1.00  1.210          H  
ATOM   2315  HA  ASP A 143     -25.501   1.199 -22.949  1.00  1.310          H  
ATOM   2316 1HB  ASP A 143     -24.673   3.102 -24.413  1.00  1.790          H  
ATOM   2317 2HB  ASP A 143     -23.038   2.677 -23.938  1.00  1.790          H  
ATOM   2318  N   ALA A 144     -22.635   1.249 -21.311  1.00  1.060          N  
ATOM   2319  CA  ALA A 144     -21.668   0.411 -20.621  1.00  1.120          C  
ATOM   2320  C   ALA A 144     -22.381  -0.608 -19.752  1.00  1.110          C  
ATOM   2321  O   ALA A 144     -21.917  -1.747 -19.642  1.00  1.150          O  
ATOM   2322  CB  ALA A 144     -20.737   1.248 -19.771  1.00  1.540          C  
ATOM   2323  H   ALA A 144     -22.546   2.259 -21.213  1.00  1.270          H  
ATOM   2324  HA  ALA A 144     -21.089  -0.123 -21.365  1.00  1.340          H  
ATOM   2325 1HB  ALA A 144     -20.048   0.629 -19.285  1.00  1.850          H  
ATOM   2326 2HB  ALA A 144     -20.202   1.954 -20.388  1.00  1.850          H  
ATOM   2327 3HB  ALA A 144     -21.299   1.773 -19.040  1.00  1.850          H  
ATOM   2328  N   CYS A 145     -23.516  -0.222 -19.143  1.00  1.110          N  
ATOM   2329  CA  CYS A 145     -24.266  -1.180 -18.336  1.00  1.160          C  
ATOM   2330  C   CYS A 145     -24.735  -2.288 -19.277  1.00  1.160          C  
ATOM   2331  O   CYS A 145     -24.670  -3.484 -18.957  1.00  1.200          O  
ATOM   2332  CB  CYS A 145     -25.491  -0.531 -17.687  1.00  1.600          C  
ATOM   2333  SG  CYS A 145     -25.111   0.680 -16.421  1.00  1.600          S  
ATOM   2334  H   CYS A 145     -23.822   0.756 -19.239  1.00  1.330          H  
ATOM   2335  HA  CYS A 145     -23.605  -1.587 -17.579  1.00  1.390          H  
ATOM   2336 1HB  CYS A 145     -26.098  -0.053 -18.439  1.00  1.920          H  
ATOM   2337 2HB  CYS A 145     -26.105  -1.306 -17.236  1.00  1.920          H  
ATOM   2338  HG  CYS A 145     -24.411   1.506 -17.219  1.00  1.920          H  
ATOM   2339  N   GLY A 146     -25.143  -1.836 -20.468  1.00  1.190          N  
ATOM   2340  CA  GLY A 146     -25.602  -2.652 -21.588  1.00  1.270          C  
ATOM   2341  C   GLY A 146     -24.560  -3.692 -21.973  1.00  1.130          C  
ATOM   2342  O   GLY A 146     -24.832  -4.894 -22.111  1.00  1.100          O  
ATOM   2343  H   GLY A 146     -25.170  -0.813 -20.561  1.00  1.430          H  
ATOM   2344 1HA  GLY A 146     -26.529  -3.113 -21.359  1.00  1.520          H  
ATOM   2345 2HA  GLY A 146     -25.783  -1.997 -22.440  1.00  1.520          H  
ATOM   2346  N   LEU A 147     -23.348  -3.216 -22.187  1.00  1.130          N  
ATOM   2347  CA  LEU A 147     -22.259  -4.081 -22.590  1.00  1.120          C  
ATOM   2348  C   LEU A 147     -21.961  -5.123 -21.516  1.00  0.910          C  
ATOM   2349  O   LEU A 147     -21.821  -6.314 -21.819  1.00  0.880          O  
ATOM   2350  CB  LEU A 147     -21.012  -3.222 -22.831  1.00  1.570          C  
ATOM   2351  CG  LEU A 147     -21.093  -2.217 -24.031  1.00  1.570          C  
ATOM   2352  CD1 LEU A 147     -19.870  -1.317 -24.014  1.00  1.570          C  
ATOM   2353  CD2 LEU A 147     -21.188  -2.956 -25.358  1.00  1.570          C  
ATOM   2354  H   LEU A 147     -23.226  -2.204 -22.105  1.00  1.360          H  
ATOM   2355  HA  LEU A 147     -22.544  -4.607 -23.495  1.00  1.340          H  
ATOM   2356 1HB  LEU A 147     -20.810  -2.651 -21.927  1.00  1.890          H  
ATOM   2357 2HB  LEU A 147     -20.169  -3.888 -23.013  1.00  1.890          H  
ATOM   2358  HG  LEU A 147     -21.976  -1.585 -23.913  1.00  1.890          H  
ATOM   2359 1HD1 LEU A 147     -19.946  -0.601 -24.837  1.00  1.890          H  
ATOM   2360 2HD1 LEU A 147     -19.813  -0.776 -23.081  1.00  1.890          H  
ATOM   2361 3HD1 LEU A 147     -18.974  -1.920 -24.136  1.00  1.890          H  
ATOM   2362 1HD2 LEU A 147     -21.247  -2.224 -26.165  1.00  1.890          H  
ATOM   2363 2HD2 LEU A 147     -20.307  -3.588 -25.501  1.00  1.890          H  
ATOM   2364 3HD2 LEU A 147     -22.074  -3.579 -25.391  1.00  1.890          H  
ATOM   2365  N   VAL A 148     -21.993  -4.731 -20.237  1.00  0.810          N  
ATOM   2366  CA  VAL A 148     -21.708  -5.716 -19.201  1.00  0.740          C  
ATOM   2367  C   VAL A 148     -22.720  -6.849 -19.211  1.00  0.630          C  
ATOM   2368  O   VAL A 148     -22.327  -8.027 -19.174  1.00  0.620          O  
ATOM   2369  CB  VAL A 148     -21.693  -5.084 -17.786  1.00  1.060          C  
ATOM   2370  CG1 VAL A 148     -21.609  -6.192 -16.681  1.00  1.060          C  
ATOM   2371  CG2 VAL A 148     -20.496  -4.152 -17.657  1.00  1.060          C  
ATOM   2372  H   VAL A 148     -22.123  -3.737 -20.009  1.00  0.970          H  
ATOM   2373  HA  VAL A 148     -20.721  -6.129 -19.396  1.00  0.890          H  
ATOM   2374  HB  VAL A 148     -22.615  -4.527 -17.640  1.00  1.280          H  
ATOM   2375 1HG1 VAL A 148     -21.606  -5.720 -15.692  1.00  1.280          H  
ATOM   2376 2HG1 VAL A 148     -22.456  -6.862 -16.741  1.00  1.280          H  
ATOM   2377 3HG1 VAL A 148     -20.692  -6.762 -16.818  1.00  1.280          H  
ATOM   2378 1HG2 VAL A 148     -20.488  -3.701 -16.677  1.00  1.280          H  
ATOM   2379 2HG2 VAL A 148     -19.579  -4.720 -17.803  1.00  1.280          H  
ATOM   2380 3HG2 VAL A 148     -20.558  -3.376 -18.405  1.00  1.280          H  
ATOM   2381  N   TYR A 149     -24.019  -6.557 -19.269  1.00  0.740          N  
ATOM   2382  CA  TYR A 149     -24.869  -7.724 -19.214  1.00  0.890          C  
ATOM   2383  C   TYR A 149     -24.940  -8.545 -20.475  1.00  0.920          C  
ATOM   2384  O   TYR A 149     -25.044  -9.766 -20.365  1.00  1.120          O  
ATOM   2385  CB  TYR A 149     -26.319  -7.423 -18.805  1.00  1.190          C  
ATOM   2386  CG  TYR A 149     -27.108  -6.422 -19.655  1.00  1.190          C  
ATOM   2387  CD1 TYR A 149     -27.552  -6.760 -20.917  1.00  1.190          C  
ATOM   2388  CD2 TYR A 149     -27.450  -5.187 -19.143  1.00  1.190          C  
ATOM   2389  CE1 TYR A 149     -28.277  -5.896 -21.668  1.00  1.190          C  
ATOM   2390  CE2 TYR A 149     -28.204  -4.335 -19.904  1.00  1.190          C  
ATOM   2391  CZ  TYR A 149     -28.613  -4.680 -21.159  1.00  1.190          C  
ATOM   2392  OH  TYR A 149     -29.347  -3.793 -21.913  1.00  1.190          O  
ATOM   2393  H   TYR A 149     -24.356  -5.582 -19.310  1.00  0.890          H  
ATOM   2394  HA  TYR A 149     -24.468  -8.367 -18.438  1.00  1.070          H  
ATOM   2395 1HB  TYR A 149     -26.868  -8.362 -18.834  1.00  1.420          H  
ATOM   2396 2HB  TYR A 149     -26.340  -7.114 -17.819  1.00  1.420          H  
ATOM   2397  HD1 TYR A 149     -27.332  -7.721 -21.322  1.00  1.420          H  
ATOM   2398  HD2 TYR A 149     -27.134  -4.887 -18.148  1.00  1.420          H  
ATOM   2399  HE1 TYR A 149     -28.592  -6.189 -22.660  1.00  1.420          H  
ATOM   2400  HE2 TYR A 149     -28.464  -3.386 -19.533  1.00  1.420          H  
ATOM   2401  HH  TYR A 149     -29.439  -2.965 -21.436  1.00  1.420          H  
ATOM   2402  N   LEU A 150     -24.770  -7.971 -21.663  1.00  0.930          N  
ATOM   2403  CA  LEU A 150     -25.013  -8.852 -22.789  1.00  1.160          C  
ATOM   2404  C   LEU A 150     -23.748  -9.469 -23.359  1.00  1.090          C  
ATOM   2405  O   LEU A 150     -23.739 -10.657 -23.706  1.00  1.350          O  
ATOM   2406  CB  LEU A 150     -25.828  -8.106 -23.868  1.00  1.530          C  
ATOM   2407  CG  LEU A 150     -26.408  -8.937 -25.056  1.00  1.530          C  
ATOM   2408  CD1 LEU A 150     -27.368 -10.042 -24.511  1.00  1.530          C  
ATOM   2409  CD2 LEU A 150     -27.219  -7.985 -25.971  1.00  1.530          C  
ATOM   2410  H   LEU A 150     -24.647  -6.952 -21.769  1.00  1.120          H  
ATOM   2411  HA  LEU A 150     -25.621  -9.660 -22.433  1.00  1.390          H  
ATOM   2412 1HB  LEU A 150     -26.643  -7.598 -23.410  1.00  1.840          H  
ATOM   2413 2HB  LEU A 150     -25.172  -7.346 -24.301  1.00  1.840          H  
ATOM   2414  HG  LEU A 150     -25.600  -9.411 -25.619  1.00  1.840          H  
ATOM   2415 1HD1 LEU A 150     -27.767 -10.590 -25.327  1.00  1.840          H  
ATOM   2416 2HD1 LEU A 150     -26.833 -10.730 -23.873  1.00  1.840          H  
ATOM   2417 3HD1 LEU A 150     -28.183  -9.581 -23.950  1.00  1.840          H  
ATOM   2418 1HD2 LEU A 150     -27.649  -8.548 -26.807  1.00  1.840          H  
ATOM   2419 2HD2 LEU A 150     -28.030  -7.523 -25.400  1.00  1.840          H  
ATOM   2420 3HD2 LEU A 150     -26.560  -7.208 -26.357  1.00  1.840          H  
ATOM   2421  N   ASP A 151     -22.652  -8.707 -23.423  1.00  0.990          N  
ATOM   2422  CA  ASP A 151     -21.446  -9.214 -24.056  1.00  1.220          C  
ATOM   2423  C   ASP A 151     -20.619 -10.068 -23.120  1.00  1.410          C  
ATOM   2424  O   ASP A 151     -19.579 -10.597 -23.518  1.00  1.700          O  
ATOM   2425  CB  ASP A 151     -20.579  -8.075 -24.594  1.00  1.620          C  
ATOM   2426  CG  ASP A 151     -21.179  -7.337 -25.809  1.00  1.620          C  
ATOM   2427  OD1 ASP A 151     -22.014  -7.879 -26.504  1.00  1.620          O  
ATOM   2428  OD2 ASP A 151     -20.754  -6.234 -26.043  1.00  1.620          O  
ATOM   2429  H   ASP A 151     -22.642  -7.754 -23.054  1.00  1.190          H  
ATOM   2430  HA  ASP A 151     -21.744  -9.835 -24.900  1.00  1.460          H  
ATOM   2431 1HB  ASP A 151     -20.423  -7.347 -23.793  1.00  1.940          H  
ATOM   2432 2HB  ASP A 151     -19.601  -8.468 -24.870  1.00  1.940          H  
ATOM   2433  N   CYS A 152     -20.981 -10.121 -21.843  1.00  1.630          N  
ATOM   2434  CA  CYS A 152     -20.202 -10.973 -20.978  1.00  2.120          C  
ATOM   2435  C   CYS A 152     -21.045 -11.769 -19.982  1.00  2.320          C  
ATOM   2436  O   CYS A 152     -20.944 -12.997 -19.949  1.00  2.700          O  
ATOM   2437  CB  CYS A 152     -19.087 -10.177 -20.293  1.00  2.770          C  
ATOM   2438  SG  CYS A 152     -19.556  -8.938 -19.105  1.00  2.770          S  
ATOM   2439  H   CYS A 152     -21.830  -9.661 -21.532  1.00  1.960          H  
ATOM   2440  HA  CYS A 152     -19.693 -11.694 -21.610  1.00  2.540          H  
ATOM   2441 1HB  CYS A 152     -18.411 -10.854 -19.815  1.00  3.330          H  
ATOM   2442 2HB  CYS A 152     -18.528  -9.664 -21.068  1.00  3.330          H  
ATOM   2443  HG  CYS A 152     -20.647  -8.474 -19.753  1.00  3.330          H  
ATOM   2444  N   ARG A 153     -21.976 -11.141 -19.240  1.00  2.420          N  
ATOM   2445  CA  ARG A 153     -22.670 -11.972 -18.253  1.00  2.950          C  
ATOM   2446  C   ARG A 153     -23.649 -12.948 -18.877  1.00  2.640          C  
ATOM   2447  O   ARG A 153     -23.647 -14.135 -18.536  1.00  2.950          O  
ATOM   2448  CB  ARG A 153     -23.442 -11.150 -17.244  1.00  3.920          C  
ATOM   2449  CG  ARG A 153     -22.648 -10.220 -16.353  1.00  3.920          C  
ATOM   2450  CD  ARG A 153     -21.805 -10.972 -15.368  1.00  3.920          C  
ATOM   2451  NE  ARG A 153     -20.448 -11.191 -15.847  1.00  3.920          N  
ATOM   2452  CZ  ARG A 153     -19.495 -10.235 -15.827  1.00  3.920          C  
ATOM   2453  NH1 ARG A 153     -19.780  -9.068 -15.338  1.00  3.920          N  
ATOM   2454  NH2 ARG A 153     -18.283 -10.456 -16.296  1.00  3.920          N  
ATOM   2455  H   ARG A 153     -22.119 -10.126 -19.285  1.00  2.900          H  
ATOM   2456  HA  ARG A 153     -21.922 -12.551 -17.721  1.00  3.540          H  
ATOM   2457 1HB  ARG A 153     -24.180 -10.556 -17.764  1.00  4.700          H  
ATOM   2458 2HB  ARG A 153     -23.990 -11.834 -16.588  1.00  4.700          H  
ATOM   2459 1HG  ARG A 153     -21.984  -9.641 -16.988  1.00  4.700          H  
ATOM   2460 2HG  ARG A 153     -23.312  -9.553 -15.846  1.00  4.700          H  
ATOM   2461 1HD  ARG A 153     -21.759 -10.451 -14.450  1.00  4.700          H  
ATOM   2462 2HD  ARG A 153     -22.257 -11.943 -15.185  1.00  4.700          H  
ATOM   2463  HE  ARG A 153     -20.210 -12.094 -16.227  1.00  4.700          H  
ATOM   2464 1HH1 ARG A 153     -20.699  -8.877 -14.981  1.00  4.700          H  
ATOM   2465 2HH1 ARG A 153     -19.078  -8.350 -15.323  1.00  4.700          H  
ATOM   2466 1HH2 ARG A 153     -18.041 -11.343 -16.727  1.00  4.700          H  
ATOM   2467 2HH2 ARG A 153     -17.593  -9.725 -16.284  1.00  4.700          H  
ATOM   2468  N   ILE A 154     -24.445 -12.487 -19.839  1.00  2.380          N  
ATOM   2469  CA  ILE A 154     -25.382 -13.384 -20.486  1.00  2.740          C  
ATOM   2470  C   ILE A 154     -24.649 -14.327 -21.403  1.00  2.430          C  
ATOM   2471  O   ILE A 154     -24.762 -15.544 -21.250  1.00  2.840          O  
ATOM   2472  CB  ILE A 154     -26.436 -12.607 -21.275  1.00  3.690          C  
ATOM   2473  CG1 ILE A 154     -27.325 -11.839 -20.289  1.00  3.690          C  
ATOM   2474  CG2 ILE A 154     -27.258 -13.560 -22.165  1.00  3.690          C  
ATOM   2475  CD1 ILE A 154     -28.172 -10.770 -20.912  1.00  3.690          C  
ATOM   2476  H   ILE A 154     -24.424 -11.494 -20.085  1.00  2.860          H  
ATOM   2477  HA  ILE A 154     -25.887 -13.970 -19.719  1.00  3.290          H  
ATOM   2478  HB  ILE A 154     -25.937 -11.879 -21.899  1.00  4.430          H  
ATOM   2479 1HG1 ILE A 154     -27.987 -12.556 -19.803  1.00  4.430          H  
ATOM   2480 2HG1 ILE A 154     -26.704 -11.383 -19.521  1.00  4.430          H  
ATOM   2481 1HG2 ILE A 154     -27.973 -12.997 -22.719  1.00  4.430          H  
ATOM   2482 2HG2 ILE A 154     -26.618 -14.082 -22.872  1.00  4.430          H  
ATOM   2483 3HG2 ILE A 154     -27.771 -14.294 -21.543  1.00  4.430          H  
ATOM   2484 1HD1 ILE A 154     -28.731 -10.341 -20.143  1.00  4.430          H  
ATOM   2485 2HD1 ILE A 154     -27.545 -10.027 -21.357  1.00  4.430          H  
ATOM   2486 3HD1 ILE A 154     -28.832 -11.151 -21.661  1.00  4.430          H  
ATOM   2487  N   LEU A 155     -23.822 -13.780 -22.299  1.00  1.970          N  
ATOM   2488  CA  LEU A 155     -23.069 -14.601 -23.229  1.00  2.170          C  
ATOM   2489  C   LEU A 155     -22.380 -15.806 -22.588  1.00  1.910          C  
ATOM   2490  O   LEU A 155     -22.441 -16.907 -23.139  1.00  2.250          O  
ATOM   2491  CB  LEU A 155     -22.035 -13.717 -23.944  1.00  2.960          C  
ATOM   2492  CG  LEU A 155     -21.070 -14.392 -24.954  1.00  2.960          C  
ATOM   2493  CD1 LEU A 155     -21.836 -15.050 -26.087  1.00  2.960          C  
ATOM   2494  CD2 LEU A 155     -20.157 -13.310 -25.512  1.00  2.960          C  
ATOM   2495  H   LEU A 155     -23.784 -12.764 -22.414  1.00  2.360          H  
ATOM   2496  HA  LEU A 155     -23.774 -14.973 -23.968  1.00  2.600          H  
ATOM   2497 1HB  LEU A 155     -22.569 -12.927 -24.472  1.00  3.550          H  
ATOM   2498 2HB  LEU A 155     -21.416 -13.241 -23.180  1.00  3.550          H  
ATOM   2499  HG  LEU A 155     -20.473 -15.154 -24.446  1.00  3.550          H  
ATOM   2500 1HD1 LEU A 155     -21.129 -15.500 -26.783  1.00  3.550          H  
ATOM   2501 2HD1 LEU A 155     -22.487 -15.830 -25.694  1.00  3.550          H  
ATOM   2502 3HD1 LEU A 155     -22.435 -14.304 -26.607  1.00  3.550          H  
ATOM   2503 1HD2 LEU A 155     -19.453 -13.751 -26.218  1.00  3.550          H  
ATOM   2504 2HD2 LEU A 155     -20.754 -12.549 -26.019  1.00  3.550          H  
ATOM   2505 3HD2 LEU A 155     -19.611 -12.842 -24.706  1.00  3.550          H  
ATOM   2506  N   PHE A 156     -21.731 -15.631 -21.434  1.00  1.560          N  
ATOM   2507  CA  PHE A 156     -21.042 -16.758 -20.827  1.00  1.640          C  
ATOM   2508  C   PHE A 156     -21.713 -17.361 -19.575  1.00  1.480          C  
ATOM   2509  O   PHE A 156     -21.072 -18.139 -18.864  1.00  1.590          O  
ATOM   2510  CB  PHE A 156     -19.646 -16.325 -20.471  1.00  2.260          C  
ATOM   2511  CG  PHE A 156     -18.780 -15.900 -21.661  1.00  2.260          C  
ATOM   2512  CD1 PHE A 156     -18.629 -14.559 -21.966  1.00  2.260          C  
ATOM   2513  CD2 PHE A 156     -18.108 -16.822 -22.436  1.00  2.260          C  
ATOM   2514  CE1 PHE A 156     -17.834 -14.141 -22.995  1.00  2.260          C  
ATOM   2515  CE2 PHE A 156     -17.309 -16.405 -23.483  1.00  2.260          C  
ATOM   2516  CZ  PHE A 156     -17.172 -15.060 -23.758  1.00  2.260          C  
ATOM   2517  H   PHE A 156     -21.661 -14.710 -20.994  1.00  1.870          H  
ATOM   2518  HA  PHE A 156     -20.972 -17.547 -21.573  1.00  1.970          H  
ATOM   2519 1HB  PHE A 156     -19.758 -15.485 -19.818  1.00  2.720          H  
ATOM   2520 2HB  PHE A 156     -19.132 -17.113 -19.925  1.00  2.720          H  
ATOM   2521  HD1 PHE A 156     -19.144 -13.835 -21.361  1.00  2.720          H  
ATOM   2522  HD2 PHE A 156     -18.207 -17.887 -22.215  1.00  2.720          H  
ATOM   2523  HE1 PHE A 156     -17.727 -13.073 -23.207  1.00  2.720          H  
ATOM   2524  HE2 PHE A 156     -16.778 -17.138 -24.091  1.00  2.720          H  
ATOM   2525  HZ  PHE A 156     -16.535 -14.729 -24.577  1.00  2.720          H  
ATOM   2526  N   GLY A 157     -22.961 -16.987 -19.268  1.00  1.560          N  
ATOM   2527  CA  GLY A 157     -23.663 -17.548 -18.101  1.00  1.890          C  
ATOM   2528  C   GLY A 157     -23.138 -17.168 -16.694  1.00  1.750          C  
ATOM   2529  O   GLY A 157     -23.203 -17.998 -15.780  1.00  2.060          O  
ATOM   2530  H   GLY A 157     -23.472 -16.374 -19.915  1.00  1.870          H  
ATOM   2531 1HA  GLY A 157     -24.706 -17.235 -18.168  1.00  2.270          H  
ATOM   2532 2HA  GLY A 157     -23.665 -18.634 -18.194  1.00  2.270          H  
ATOM   2533  N   MET A 158     -22.590 -15.965 -16.505  1.00  1.390          N  
ATOM   2534  CA  MET A 158     -22.029 -15.621 -15.191  1.00  1.310          C  
ATOM   2535  C   MET A 158     -23.005 -14.910 -14.233  1.00  1.190          C  
ATOM   2536  O   MET A 158     -23.723 -14.007 -14.658  1.00  1.240          O  
ATOM   2537  CB  MET A 158     -20.740 -14.824 -15.325  1.00  1.870          C  
ATOM   2538  CG  MET A 158     -19.550 -15.593 -15.932  1.00  1.870          C  
ATOM   2539  SD  MET A 158     -18.949 -16.961 -14.926  1.00  1.870          S  
ATOM   2540  CE  MET A 158     -19.598 -18.381 -15.809  1.00  1.870          C  
ATOM   2541  H   MET A 158     -22.623 -15.300 -17.281  1.00  1.670          H  
ATOM   2542  HA  MET A 158     -21.725 -16.557 -14.773  1.00  1.570          H  
ATOM   2543 1HB  MET A 158     -20.925 -13.993 -15.983  1.00  2.240          H  
ATOM   2544 2HB  MET A 158     -20.440 -14.415 -14.363  1.00  2.240          H  
ATOM   2545 1HG  MET A 158     -19.823 -15.983 -16.913  1.00  2.240          H  
ATOM   2546 2HG  MET A 158     -18.718 -14.912 -16.039  1.00  2.240          H  
ATOM   2547 1HE  MET A 158     -19.301 -19.294 -15.300  1.00  2.240          H  
ATOM   2548 2HE  MET A 158     -20.673 -18.338 -15.853  1.00  2.240          H  
ATOM   2549 3HE  MET A 158     -19.205 -18.393 -16.833  1.00  2.240          H  
ATOM   2550  N   PRO A 159     -22.940 -15.212 -12.907  1.00  1.170          N  
ATOM   2551  CA  PRO A 159     -23.771 -14.689 -11.823  1.00  1.200          C  
ATOM   2552  C   PRO A 159     -23.843 -13.174 -11.633  1.00  1.190          C  
ATOM   2553  O   PRO A 159     -22.864 -12.436 -11.804  1.00  1.100          O  
ATOM   2554  CB  PRO A 159     -23.102 -15.289 -10.574  1.00  1.800          C  
ATOM   2555  CG  PRO A 159     -22.444 -16.538 -11.030  1.00  1.800          C  
ATOM   2556  CD  PRO A 159     -21.959 -16.254 -12.416  1.00  1.800          C  
ATOM   2557  HA  PRO A 159     -24.781 -15.100 -11.952  1.00  1.440          H  
ATOM   2558 1HB  PRO A 159     -22.381 -14.567 -10.150  1.00  2.160          H  
ATOM   2559 2HB  PRO A 159     -23.853 -15.479  -9.798  1.00  2.160          H  
ATOM   2560 1HG  PRO A 159     -21.622 -16.810 -10.347  1.00  2.160          H  
ATOM   2561 2HG  PRO A 159     -23.164 -17.367 -11.002  1.00  2.160          H  
ATOM   2562 1HD  PRO A 159     -20.918 -15.887 -12.426  1.00  2.160          H  
ATOM   2563 2HD  PRO A 159     -22.083 -17.227 -12.913  1.00  2.160          H  
ATOM   2564  N   PHE A 160     -25.033 -12.759 -11.201  1.00  1.360          N  
ATOM   2565  CA  PHE A 160     -25.431 -11.386 -10.906  1.00  1.460          C  
ATOM   2566  C   PHE A 160     -24.370 -10.634 -10.071  1.00  1.350          C  
ATOM   2567  O   PHE A 160     -24.171  -9.432 -10.223  1.00  1.370          O  
ATOM   2568  CB  PHE A 160     -26.759 -11.375 -10.178  1.00  2.000          C  
ATOM   2569  CG  PHE A 160     -27.404 -10.034 -10.102  1.00  2.000          C  
ATOM   2570  CD1 PHE A 160     -28.293  -9.666 -11.089  1.00  2.000          C  
ATOM   2571  CD2 PHE A 160     -27.155  -9.140  -9.090  1.00  2.000          C  
ATOM   2572  CE1 PHE A 160     -28.919  -8.460 -11.044  1.00  2.000          C  
ATOM   2573  CE2 PHE A 160     -27.801  -7.931  -9.067  1.00  2.000          C  
ATOM   2574  CZ  PHE A 160     -28.670  -7.609 -10.045  1.00  2.000          C  
ATOM   2575  H   PHE A 160     -25.744 -13.468 -11.089  1.00  1.630          H  
ATOM   2576  HA  PHE A 160     -25.563 -10.871 -11.855  1.00  1.750          H  
ATOM   2577 1HB  PHE A 160     -27.451 -12.051 -10.674  1.00  2.400          H  
ATOM   2578 2HB  PHE A 160     -26.624 -11.738  -9.160  1.00  2.400          H  
ATOM   2579  HD1 PHE A 160     -28.506 -10.357 -11.906  1.00  2.400          H  
ATOM   2580  HD2 PHE A 160     -26.453  -9.404  -8.296  1.00  2.400          H  
ATOM   2581  HE1 PHE A 160     -29.625  -8.174 -11.810  1.00  2.400          H  
ATOM   2582  HE2 PHE A 160     -27.626  -7.233  -8.265  1.00  2.400          H  
ATOM   2583  HZ  PHE A 160     -29.169  -6.670 -10.036  1.00  2.400          H  
ATOM   2584  N   SER A 161     -23.718 -11.300  -9.115  1.00  1.330          N  
ATOM   2585  CA  SER A 161     -22.739 -10.567  -8.317  1.00  1.320          C  
ATOM   2586  C   SER A 161     -21.576 -10.001  -9.161  1.00  1.150          C  
ATOM   2587  O   SER A 161     -21.006  -8.960  -8.802  1.00  1.170          O  
ATOM   2588  CB  SER A 161     -22.179 -11.464  -7.229  1.00  1.850          C  
ATOM   2589  OG  SER A 161     -21.430 -12.518  -7.774  1.00  1.850          O  
ATOM   2590  H   SER A 161     -23.872 -12.282  -8.933  1.00  1.600          H  
ATOM   2591  HA  SER A 161     -23.253  -9.730  -7.841  1.00  1.580          H  
ATOM   2592 1HB  SER A 161     -21.546 -10.871  -6.565  1.00  2.220          H  
ATOM   2593 2HB  SER A 161     -22.994 -11.864  -6.629  1.00  2.220          H  
ATOM   2594  HG  SER A 161     -21.082 -13.008  -7.022  1.00  2.220          H  
ATOM   2595  N   LYS A 162     -21.258 -10.628 -10.314  1.00  1.040          N  
ATOM   2596  CA  LYS A 162     -20.178 -10.113 -11.145  1.00  0.960          C  
ATOM   2597  C   LYS A 162     -20.761  -8.979 -11.946  1.00  0.860          C  
ATOM   2598  O   LYS A 162     -20.069  -8.011 -12.262  1.00  0.860          O  
ATOM   2599  CB  LYS A 162     -19.578 -11.184 -12.064  1.00  1.380          C  
ATOM   2600  CG  LYS A 162     -18.871 -12.362 -11.355  1.00  1.380          C  
ATOM   2601  CD  LYS A 162     -17.714 -11.901 -10.447  1.00  1.380          C  
ATOM   2602  CE  LYS A 162     -16.909 -13.086  -9.914  1.00  1.380          C  
ATOM   2603  NZ  LYS A 162     -15.943 -12.669  -8.862  1.00  1.380          N  
ATOM   2604  H   LYS A 162     -21.752 -11.470 -10.612  1.00  1.250          H  
ATOM   2605  HA  LYS A 162     -19.398  -9.700 -10.511  1.00  1.150          H  
ATOM   2606 1HB  LYS A 162     -20.377 -11.619 -12.666  1.00  1.650          H  
ATOM   2607 2HB  LYS A 162     -18.867 -10.721 -12.745  1.00  1.650          H  
ATOM   2608 1HG  LYS A 162     -19.609 -12.891 -10.746  1.00  1.650          H  
ATOM   2609 2HG  LYS A 162     -18.486 -13.051 -12.105  1.00  1.650          H  
ATOM   2610 1HD  LYS A 162     -17.050 -11.230 -11.000  1.00  1.650          H  
ATOM   2611 2HD  LYS A 162     -18.116 -11.363  -9.590  1.00  1.650          H  
ATOM   2612 1HE  LYS A 162     -17.586 -13.832  -9.500  1.00  1.650          H  
ATOM   2613 2HE  LYS A 162     -16.352 -13.533 -10.741  1.00  1.650          H  
ATOM   2614 1HZ  LYS A 162     -15.422 -13.474  -8.541  1.00  1.650          H  
ATOM   2615 2HZ  LYS A 162     -15.305 -11.980  -9.231  1.00  1.650          H  
ATOM   2616 3HZ  LYS A 162     -16.451 -12.270  -8.084  1.00  1.650          H  
ATOM   2617  N   PHE A 163     -22.051  -9.105 -12.265  1.00  0.880          N  
ATOM   2618  CA  PHE A 163     -22.783  -8.067 -12.984  1.00  0.920          C  
ATOM   2619  C   PHE A 163     -22.680  -6.786 -12.191  1.00  0.800          C  
ATOM   2620  O   PHE A 163     -22.208  -5.778 -12.708  1.00  0.740          O  
ATOM   2621  CB  PHE A 163     -24.241  -8.506 -13.210  1.00  1.270          C  
ATOM   2622  CG  PHE A 163     -25.239  -7.521 -13.692  1.00  1.270          C  
ATOM   2623  CD1 PHE A 163     -25.267  -7.011 -14.962  1.00  1.270          C  
ATOM   2624  CD2 PHE A 163     -26.248  -7.152 -12.815  1.00  1.270          C  
ATOM   2625  CE1 PHE A 163     -26.282  -6.143 -15.319  1.00  1.270          C  
ATOM   2626  CE2 PHE A 163     -27.252  -6.303 -13.194  1.00  1.270          C  
ATOM   2627  CZ  PHE A 163     -27.265  -5.806 -14.448  1.00  1.270          C  
ATOM   2628  H   PHE A 163     -22.504  -9.990 -11.998  1.00  1.060          H  
ATOM   2629  HA  PHE A 163     -22.315  -7.906 -13.954  1.00  1.100          H  
ATOM   2630 1HB  PHE A 163     -24.268  -9.365 -13.858  1.00  1.530          H  
ATOM   2631 2HB  PHE A 163     -24.619  -8.832 -12.317  1.00  1.530          H  
ATOM   2632  HD1 PHE A 163     -24.497  -7.282 -15.676  1.00  1.530          H  
ATOM   2633  HD2 PHE A 163     -26.243  -7.561 -11.802  1.00  1.530          H  
ATOM   2634  HE1 PHE A 163     -26.304  -5.716 -16.297  1.00  1.530          H  
ATOM   2635  HE2 PHE A 163     -28.047  -6.023 -12.493  1.00  1.530          H  
ATOM   2636  HZ  PHE A 163     -28.054  -5.132 -14.748  1.00  1.530          H  
ATOM   2637  N   ARG A 164     -23.037  -6.814 -10.910  1.00  0.860          N  
ATOM   2638  CA  ARG A 164     -22.952  -5.568 -10.156  1.00  0.870          C  
ATOM   2639  C   ARG A 164     -21.539  -4.983 -10.114  1.00  0.820          C  
ATOM   2640  O   ARG A 164     -21.361  -3.775 -10.310  1.00  0.790          O  
ATOM   2641  CB  ARG A 164     -23.465  -5.695  -8.732  1.00  1.210          C  
ATOM   2642  CG  ARG A 164     -24.964  -5.828  -8.604  1.00  1.210          C  
ATOM   2643  CD  ARG A 164     -25.454  -5.682  -7.170  1.00  1.210          C  
ATOM   2644  NE  ARG A 164     -25.239  -6.865  -6.305  1.00  1.210          N  
ATOM   2645  CZ  ARG A 164     -24.311  -6.983  -5.317  1.00  1.210          C  
ATOM   2646  NH1 ARG A 164     -23.445  -6.010  -5.061  1.00  1.210          N  
ATOM   2647  NH2 ARG A 164     -24.285  -8.091  -4.588  1.00  1.210          N  
ATOM   2648  H   ARG A 164     -23.391  -7.689 -10.507  1.00  1.030          H  
ATOM   2649  HA  ARG A 164     -23.591  -4.842 -10.662  1.00  1.040          H  
ATOM   2650 1HB  ARG A 164     -23.019  -6.586  -8.280  1.00  1.460          H  
ATOM   2651 2HB  ARG A 164     -23.145  -4.836  -8.146  1.00  1.460          H  
ATOM   2652 1HG  ARG A 164     -25.454  -5.079  -9.224  1.00  1.460          H  
ATOM   2653 2HG  ARG A 164     -25.227  -6.818  -8.961  1.00  1.460          H  
ATOM   2654 1HD  ARG A 164     -24.968  -4.826  -6.720  1.00  1.460          H  
ATOM   2655 2HD  ARG A 164     -26.526  -5.485  -7.196  1.00  1.460          H  
ATOM   2656  HE  ARG A 164     -25.874  -7.653  -6.427  1.00  1.460          H  
ATOM   2657 1HH1 ARG A 164     -23.455  -5.160  -5.598  1.00  1.460          H  
ATOM   2658 2HH1 ARG A 164     -22.770  -6.118  -4.317  1.00  1.460          H  
ATOM   2659 1HH2 ARG A 164     -24.986  -8.836  -4.755  1.00  1.460          H  
ATOM   2660 2HH2 ARG A 164     -23.617  -8.198  -3.843  1.00  1.460          H  
ATOM   2661  N   MET A 165     -20.519  -5.828  -9.894  1.00  0.850          N  
ATOM   2662  CA  MET A 165     -19.153  -5.312  -9.835  1.00  0.890          C  
ATOM   2663  C   MET A 165     -18.736  -4.628 -11.116  1.00  0.800          C  
ATOM   2664  O   MET A 165     -18.199  -3.515 -11.096  1.00  0.840          O  
ATOM   2665  CB  MET A 165     -18.166  -6.446  -9.611  1.00  1.230          C  
ATOM   2666  CG  MET A 165     -18.170  -7.084  -8.269  1.00  1.230          C  
ATOM   2667  SD  MET A 165     -17.154  -8.588  -8.239  1.00  1.230          S  
ATOM   2668  CE  MET A 165     -15.490  -7.968  -8.484  1.00  1.230          C  
ATOM   2669  H   MET A 165     -20.700  -6.825  -9.726  1.00  1.020          H  
ATOM   2670  HA  MET A 165     -19.087  -4.587  -9.025  1.00  1.070          H  
ATOM   2671 1HB  MET A 165     -18.365  -7.233 -10.336  1.00  1.480          H  
ATOM   2672 2HB  MET A 165     -17.179  -6.074  -9.807  1.00  1.480          H  
ATOM   2673 1HG  MET A 165     -17.781  -6.383  -7.532  1.00  1.480          H  
ATOM   2674 2HG  MET A 165     -19.189  -7.345  -7.991  1.00  1.480          H  
ATOM   2675 1HE  MET A 165     -14.791  -8.800  -8.458  1.00  1.480          H  
ATOM   2676 2HE  MET A 165     -15.415  -7.479  -9.446  1.00  1.480          H  
ATOM   2677 3HE  MET A 165     -15.238  -7.268  -7.689  1.00  1.480          H  
ATOM   2678  N   LEU A 166     -19.013  -5.283 -12.233  1.00  0.730          N  
ATOM   2679  CA  LEU A 166     -18.599  -4.769 -13.510  1.00  0.710          C  
ATOM   2680  C   LEU A 166     -19.451  -3.611 -13.965  1.00  0.620          C  
ATOM   2681  O   LEU A 166     -18.941  -2.716 -14.637  1.00  0.600          O  
ATOM   2682  CB  LEU A 166     -18.558  -5.892 -14.529  1.00  1.000          C  
ATOM   2683  CG  LEU A 166     -17.196  -6.697 -14.620  1.00  1.000          C  
ATOM   2684  CD1 LEU A 166     -16.099  -5.805 -15.207  1.00  1.000          C  
ATOM   2685  CD2 LEU A 166     -16.786  -7.234 -13.194  1.00  1.000          C  
ATOM   2686  H   LEU A 166     -19.477  -6.198 -12.185  1.00  0.880          H  
ATOM   2687  HA  LEU A 166     -17.599  -4.382 -13.385  1.00  0.850          H  
ATOM   2688 1HB  LEU A 166     -19.352  -6.583 -14.273  1.00  1.200          H  
ATOM   2689 2HB  LEU A 166     -18.768  -5.478 -15.509  1.00  1.200          H  
ATOM   2690  HG  LEU A 166     -17.327  -7.533 -15.293  1.00  1.200          H  
ATOM   2691 1HD1 LEU A 166     -15.190  -6.378 -15.299  1.00  1.200          H  
ATOM   2692 2HD1 LEU A 166     -16.410  -5.467 -16.191  1.00  1.200          H  
ATOM   2693 3HD1 LEU A 166     -15.907  -4.949 -14.587  1.00  1.200          H  
ATOM   2694 1HD2 LEU A 166     -15.880  -7.795 -13.269  1.00  1.200          H  
ATOM   2695 2HD2 LEU A 166     -16.625  -6.414 -12.506  1.00  1.200          H  
ATOM   2696 3HD2 LEU A 166     -17.572  -7.882 -12.802  1.00  1.200          H  
ATOM   2697  N   LEU A 167     -20.740  -3.563 -13.601  1.00  0.620          N  
ATOM   2698  CA  LEU A 167     -21.502  -2.397 -14.014  1.00  0.620          C  
ATOM   2699  C   LEU A 167     -20.820  -1.197 -13.429  1.00  0.610          C  
ATOM   2700  O   LEU A 167     -20.608  -0.208 -14.122  1.00  0.610          O  
ATOM   2701  CB  LEU A 167     -22.922  -2.359 -13.433  1.00  0.870          C  
ATOM   2702  CG  LEU A 167     -23.978  -3.325 -13.913  1.00  0.870          C  
ATOM   2703  CD1 LEU A 167     -25.182  -3.132 -13.020  1.00  0.870          C  
ATOM   2704  CD2 LEU A 167     -24.300  -3.055 -15.325  1.00  0.870          C  
ATOM   2705  H   LEU A 167     -21.179  -4.333 -13.093  1.00  0.740          H  
ATOM   2706  HA  LEU A 167     -21.506  -2.311 -15.095  1.00  0.740          H  
ATOM   2707 1HB  LEU A 167     -22.828  -2.528 -12.357  1.00  1.040          H  
ATOM   2708 2HB  LEU A 167     -23.312  -1.350 -13.573  1.00  1.040          H  
ATOM   2709  HG  LEU A 167     -23.645  -4.333 -13.824  1.00  1.040          H  
ATOM   2710 1HD1 LEU A 167     -25.961  -3.786 -13.311  1.00  1.040          H  
ATOM   2711 2HD1 LEU A 167     -24.910  -3.341 -11.990  1.00  1.040          H  
ATOM   2712 3HD1 LEU A 167     -25.531  -2.104 -13.101  1.00  1.040          H  
ATOM   2713 1HD2 LEU A 167     -25.072  -3.714 -15.675  1.00  1.040          H  
ATOM   2714 2HD2 LEU A 167     -24.638  -2.042 -15.396  1.00  1.040          H  
ATOM   2715 3HD2 LEU A 167     -23.421  -3.195 -15.930  1.00  1.040          H  
ATOM   2716  N   VAL A 168     -20.407  -1.308 -12.168  1.00  0.620          N  
ATOM   2717  CA  VAL A 168     -19.744  -0.205 -11.519  1.00  0.650          C  
ATOM   2718  C   VAL A 168     -18.415   0.131 -12.174  1.00  0.570          C  
ATOM   2719  O   VAL A 168     -18.169   1.288 -12.497  1.00  0.560          O  
ATOM   2720  CB  VAL A 168     -19.538  -0.515 -10.022  1.00  0.900          C  
ATOM   2721  CG1 VAL A 168     -18.658   0.541  -9.367  1.00  0.900          C  
ATOM   2722  CG2 VAL A 168     -20.894  -0.560  -9.344  1.00  0.900          C  
ATOM   2723  H   VAL A 168     -20.631  -2.167 -11.648  1.00  0.740          H  
ATOM   2724  HA  VAL A 168     -20.394   0.664 -11.589  1.00  0.780          H  
ATOM   2725  HB  VAL A 168     -19.046  -1.481  -9.915  1.00  1.080          H  
ATOM   2726 1HG1 VAL A 168     -18.532   0.300  -8.314  1.00  1.080          H  
ATOM   2727 2HG1 VAL A 168     -17.687   0.554  -9.838  1.00  1.080          H  
ATOM   2728 3HG1 VAL A 168     -19.128   1.520  -9.464  1.00  1.080          H  
ATOM   2729 1HG2 VAL A 168     -20.763  -0.792  -8.288  1.00  1.080          H  
ATOM   2730 2HG2 VAL A 168     -21.383   0.406  -9.447  1.00  1.080          H  
ATOM   2731 3HG2 VAL A 168     -21.513  -1.325  -9.805  1.00  1.080          H  
ATOM   2732  N   TYR A 169     -17.565  -0.857 -12.411  1.00  0.560          N  
ATOM   2733  CA  TYR A 169     -16.260  -0.539 -12.970  1.00  0.540          C  
ATOM   2734  C   TYR A 169     -16.370   0.056 -14.375  1.00  0.480          C  
ATOM   2735  O   TYR A 169     -15.663   1.012 -14.718  1.00  0.480          O  
ATOM   2736  CB  TYR A 169     -15.414  -1.813 -13.013  1.00  0.760          C  
ATOM   2737  CG  TYR A 169     -15.230  -2.480 -11.662  1.00  0.760          C  
ATOM   2738  CD1 TYR A 169     -15.325  -1.762 -10.465  1.00  0.760          C  
ATOM   2739  CD2 TYR A 169     -15.006  -3.843 -11.617  1.00  0.760          C  
ATOM   2740  CE1 TYR A 169     -15.194  -2.407  -9.269  1.00  0.760          C  
ATOM   2741  CE2 TYR A 169     -14.886  -4.474 -10.411  1.00  0.760          C  
ATOM   2742  CZ  TYR A 169     -14.974  -3.768  -9.243  1.00  0.760          C  
ATOM   2743  OH  TYR A 169     -14.854  -4.405  -8.031  1.00  0.760          O  
ATOM   2744  H   TYR A 169     -17.810  -1.816 -12.134  1.00  0.670          H  
ATOM   2745  HA  TYR A 169     -15.787   0.216 -12.352  1.00  0.650          H  
ATOM   2746 1HB  TYR A 169     -15.884  -2.532 -13.682  1.00  0.920          H  
ATOM   2747 2HB  TYR A 169     -14.428  -1.582 -13.413  1.00  0.920          H  
ATOM   2748  HD1 TYR A 169     -15.512  -0.701 -10.455  1.00  0.920          H  
ATOM   2749  HD2 TYR A 169     -14.940  -4.417 -12.536  1.00  0.920          H  
ATOM   2750  HE1 TYR A 169     -15.272  -1.846  -8.339  1.00  0.920          H  
ATOM   2751  HE2 TYR A 169     -14.729  -5.535 -10.377  1.00  0.920          H  
ATOM   2752  HH  TYR A 169     -14.688  -5.339  -8.165  1.00  0.920          H  
ATOM   2753  N   SER A 170     -17.250  -0.509 -15.193  1.00  0.450          N  
ATOM   2754  CA  SER A 170     -17.411  -0.077 -16.567  1.00  0.440          C  
ATOM   2755  C   SER A 170     -17.964   1.355 -16.654  1.00  0.420          C  
ATOM   2756  O   SER A 170     -17.440   2.190 -17.415  1.00  0.430          O  
ATOM   2757  CB  SER A 170     -18.268  -1.090 -17.294  1.00  0.620          C  
ATOM   2758  OG  SER A 170     -18.368  -0.796 -18.646  1.00  0.620          O  
ATOM   2759  H   SER A 170     -17.821  -1.291 -14.869  1.00  0.540          H  
ATOM   2760  HA  SER A 170     -16.433  -0.067 -17.038  1.00  0.530          H  
ATOM   2761 1HB  SER A 170     -17.845  -2.086 -17.160  1.00  0.740          H  
ATOM   2762 2HB  SER A 170     -19.266  -1.100 -16.845  1.00  0.740          H  
ATOM   2763  HG  SER A 170     -18.943  -1.473 -19.015  1.00  0.740          H  
ATOM   2764  N   VAL A 171     -18.998   1.671 -15.853  1.00  0.440          N  
ATOM   2765  CA  VAL A 171     -19.543   3.018 -15.923  1.00  0.460          C  
ATOM   2766  C   VAL A 171     -18.588   4.017 -15.307  1.00  0.460          C  
ATOM   2767  O   VAL A 171     -18.513   5.141 -15.798  1.00  0.470          O  
ATOM   2768  CB  VAL A 171     -20.938   3.156 -15.266  1.00  0.640          C  
ATOM   2769  CG1 VAL A 171     -21.866   2.166 -15.912  1.00  0.640          C  
ATOM   2770  CG2 VAL A 171     -20.889   3.004 -13.727  1.00  0.640          C  
ATOM   2771  H   VAL A 171     -19.416   0.968 -15.238  1.00  0.530          H  
ATOM   2772  HA  VAL A 171     -19.664   3.272 -16.975  1.00  0.550          H  
ATOM   2773  HB  VAL A 171     -21.327   4.134 -15.493  1.00  0.760          H  
ATOM   2774 1HG1 VAL A 171     -22.859   2.300 -15.506  1.00  0.760          H  
ATOM   2775 2HG1 VAL A 171     -21.869   2.350 -16.949  1.00  0.760          H  
ATOM   2776 3HG1 VAL A 171     -21.547   1.160 -15.749  1.00  0.760          H  
ATOM   2777 1HG2 VAL A 171     -21.893   3.113 -13.329  1.00  0.760          H  
ATOM   2778 2HG2 VAL A 171     -20.511   2.047 -13.469  1.00  0.760          H  
ATOM   2779 3HG2 VAL A 171     -20.262   3.761 -13.278  1.00  0.760          H  
ATOM   2780  N   LEU A 172     -17.868   3.642 -14.238  1.00  0.470          N  
ATOM   2781  CA  LEU A 172     -16.936   4.570 -13.642  1.00  0.490          C  
ATOM   2782  C   LEU A 172     -15.845   4.933 -14.619  1.00  0.460          C  
ATOM   2783  O   LEU A 172     -15.520   6.104 -14.762  1.00  0.490          O  
ATOM   2784  CB  LEU A 172     -16.344   4.022 -12.352  1.00  0.680          C  
ATOM   2785  CG  LEU A 172     -17.281   3.933 -11.116  1.00  0.680          C  
ATOM   2786  CD1 LEU A 172     -16.543   3.226 -10.045  1.00  0.680          C  
ATOM   2787  CD2 LEU A 172     -17.703   5.313 -10.637  1.00  0.680          C  
ATOM   2788  H   LEU A 172     -17.978   2.711 -13.821  1.00  0.560          H  
ATOM   2789  HA  LEU A 172     -17.473   5.477 -13.412  1.00  0.590          H  
ATOM   2790 1HB  LEU A 172     -16.009   3.003 -12.558  1.00  0.810          H  
ATOM   2791 2HB  LEU A 172     -15.491   4.586 -12.096  1.00  0.810          H  
ATOM   2792  HG  LEU A 172     -18.166   3.364 -11.365  1.00  0.810          H  
ATOM   2793 1HD1 LEU A 172     -17.171   3.127  -9.167  1.00  0.810          H  
ATOM   2794 2HD1 LEU A 172     -16.252   2.242 -10.403  1.00  0.810          H  
ATOM   2795 3HD1 LEU A 172     -15.664   3.792  -9.791  1.00  0.810          H  
ATOM   2796 1HD2 LEU A 172     -18.344   5.203  -9.763  1.00  0.810          H  
ATOM   2797 2HD2 LEU A 172     -16.832   5.900 -10.371  1.00  0.810          H  
ATOM   2798 3HD2 LEU A 172     -18.254   5.817 -11.407  1.00  0.810          H  
ATOM   2799  N   TYR A 173     -15.359   3.980 -15.410  1.00  0.440          N  
ATOM   2800  CA  TYR A 173     -14.360   4.348 -16.406  1.00  0.460          C  
ATOM   2801  C   TYR A 173     -14.887   5.493 -17.293  1.00  0.480          C  
ATOM   2802  O   TYR A 173     -14.211   6.519 -17.470  1.00  0.500          O  
ATOM   2803  CB  TYR A 173     -13.954   3.096 -17.202  1.00  0.640          C  
ATOM   2804  CG  TYR A 173     -13.095   3.333 -18.429  1.00  0.640          C  
ATOM   2805  CD1 TYR A 173     -12.067   4.237 -18.413  1.00  0.640          C  
ATOM   2806  CD2 TYR A 173     -13.323   2.583 -19.563  1.00  0.640          C  
ATOM   2807  CE1 TYR A 173     -11.273   4.426 -19.523  1.00  0.640          C  
ATOM   2808  CE2 TYR A 173     -12.528   2.766 -20.681  1.00  0.640          C  
ATOM   2809  CZ  TYR A 173     -11.510   3.686 -20.661  1.00  0.640          C  
ATOM   2810  OH  TYR A 173     -10.718   3.863 -21.768  1.00  0.640          O  
ATOM   2811  H   TYR A 173     -15.622   2.999 -15.276  1.00  0.530          H  
ATOM   2812  HA  TYR A 173     -13.479   4.711 -15.879  1.00  0.550          H  
ATOM   2813 1HB  TYR A 173     -13.413   2.422 -16.537  1.00  0.760          H  
ATOM   2814 2HB  TYR A 173     -14.855   2.570 -17.515  1.00  0.760          H  
ATOM   2815  HD1 TYR A 173     -11.885   4.814 -17.528  1.00  0.760          H  
ATOM   2816  HD2 TYR A 173     -14.129   1.848 -19.579  1.00  0.760          H  
ATOM   2817  HE1 TYR A 173     -10.464   5.155 -19.496  1.00  0.760          H  
ATOM   2818  HE2 TYR A 173     -12.709   2.177 -21.579  1.00  0.760          H  
ATOM   2819  HH  TYR A 173     -10.981   3.245 -22.454  1.00  0.760          H  
ATOM   2820  N   MET A 174     -16.095   5.347 -17.839  1.00  0.490          N  
ATOM   2821  CA  MET A 174     -16.655   6.415 -18.676  1.00  0.550          C  
ATOM   2822  C   MET A 174     -16.973   7.719 -17.908  1.00  0.550          C  
ATOM   2823  O   MET A 174     -16.733   8.826 -18.424  1.00  0.610          O  
ATOM   2824  CB  MET A 174     -17.880   5.879 -19.406  1.00  0.750          C  
ATOM   2825  CG  MET A 174     -17.603   4.822 -20.467  1.00  0.750          C  
ATOM   2826  SD  MET A 174     -16.570   5.461 -21.827  1.00  0.750          S  
ATOM   2827  CE  MET A 174     -14.969   4.843 -21.473  1.00  0.750          C  
ATOM   2828  H   MET A 174     -16.610   4.472 -17.663  1.00  0.590          H  
ATOM   2829  HA  MET A 174     -15.911   6.684 -19.416  1.00  0.660          H  
ATOM   2830 1HB  MET A 174     -18.512   5.386 -18.689  1.00  0.900          H  
ATOM   2831 2HB  MET A 174     -18.449   6.699 -19.853  1.00  0.900          H  
ATOM   2832 1HG  MET A 174     -17.080   3.982 -20.000  1.00  0.900          H  
ATOM   2833 2HG  MET A 174     -18.541   4.448 -20.871  1.00  0.900          H  
ATOM   2834 1HE  MET A 174     -14.270   5.175 -22.239  1.00  0.900          H  
ATOM   2835 2HE  MET A 174     -14.626   5.189 -20.503  1.00  0.900          H  
ATOM   2836 3HE  MET A 174     -15.023   3.763 -21.476  1.00  0.900          H  
ATOM   2837  N   LEU A 175     -17.447   7.602 -16.667  1.00  0.510          N  
ATOM   2838  CA  LEU A 175     -17.782   8.753 -15.835  1.00  0.550          C  
ATOM   2839  C   LEU A 175     -16.543   9.566 -15.477  1.00  0.570          C  
ATOM   2840  O   LEU A 175     -16.556  10.800 -15.574  1.00  0.610          O  
ATOM   2841  CB  LEU A 175     -18.466   8.282 -14.550  1.00  0.750          C  
ATOM   2842  CG  LEU A 175     -18.908   9.348 -13.528  1.00  0.750          C  
ATOM   2843  CD1 LEU A 175     -19.913  10.308 -14.150  1.00  0.750          C  
ATOM   2844  CD2 LEU A 175     -19.507   8.623 -12.332  1.00  0.750          C  
ATOM   2845  H   LEU A 175     -17.644   6.664 -16.306  1.00  0.610          H  
ATOM   2846  HA  LEU A 175     -18.462   9.382 -16.405  1.00  0.660          H  
ATOM   2847 1HB  LEU A 175     -19.334   7.683 -14.821  1.00  0.900          H  
ATOM   2848 2HB  LEU A 175     -17.765   7.639 -14.037  1.00  0.900          H  
ATOM   2849  HG  LEU A 175     -18.044   9.929 -13.205  1.00  0.900          H  
ATOM   2850 1HD1 LEU A 175     -20.217  11.042 -13.412  1.00  0.900          H  
ATOM   2851 2HD1 LEU A 175     -19.467  10.829 -14.995  1.00  0.900          H  
ATOM   2852 3HD1 LEU A 175     -20.782   9.749 -14.475  1.00  0.900          H  
ATOM   2853 1HD2 LEU A 175     -19.825   9.340 -11.582  1.00  0.900          H  
ATOM   2854 2HD2 LEU A 175     -20.367   8.032 -12.651  1.00  0.900          H  
ATOM   2855 3HD2 LEU A 175     -18.754   7.972 -11.908  1.00  0.900          H  
ATOM   2856  N   PHE A 176     -15.468   8.869 -15.091  1.00  0.550          N  
ATOM   2857  CA  PHE A 176     -14.224   9.515 -14.731  1.00  0.580          C  
ATOM   2858  C   PHE A 176     -13.620  10.151 -15.959  1.00  0.590          C  
ATOM   2859  O   PHE A 176     -12.965  11.181 -15.846  1.00  0.640          O  
ATOM   2860  CB  PHE A 176     -13.233   8.548 -14.088  1.00  0.800          C  
ATOM   2861  CG  PHE A 176     -13.522   8.228 -12.656  1.00  0.800          C  
ATOM   2862  CD1 PHE A 176     -13.846   6.956 -12.244  1.00  0.800          C  
ATOM   2863  CD2 PHE A 176     -13.471   9.222 -11.704  1.00  0.800          C  
ATOM   2864  CE1 PHE A 176     -14.112   6.702 -10.913  1.00  0.800          C  
ATOM   2865  CE2 PHE A 176     -13.733   8.962 -10.385  1.00  0.800          C  
ATOM   2866  CZ  PHE A 176     -14.057   7.698  -9.993  1.00  0.800          C  
ATOM   2867  H   PHE A 176     -15.534   7.858 -15.024  1.00  0.660          H  
ATOM   2868  HA  PHE A 176     -14.448  10.299 -14.014  1.00  0.700          H  
ATOM   2869 1HB  PHE A 176     -13.251   7.615 -14.651  1.00  0.960          H  
ATOM   2870 2HB  PHE A 176     -12.235   8.951 -14.149  1.00  0.960          H  
ATOM   2871  HD1 PHE A 176     -13.886   6.152 -12.970  1.00  0.960          H  
ATOM   2872  HD2 PHE A 176     -13.217  10.228 -12.006  1.00  0.960          H  
ATOM   2873  HE1 PHE A 176     -14.366   5.708 -10.588  1.00  0.960          H  
ATOM   2874  HE2 PHE A 176     -13.684   9.765  -9.649  1.00  0.960          H  
ATOM   2875  HZ  PHE A 176     -14.268   7.485  -8.946  1.00  0.960          H  
ATOM   2876  N   GLY A 177     -13.849   9.563 -17.135  1.00  0.590          N  
ATOM   2877  CA  GLY A 177     -13.393  10.142 -18.384  1.00  0.630          C  
ATOM   2878  C   GLY A 177     -13.963  11.558 -18.519  1.00  0.670          C  
ATOM   2879  O   GLY A 177     -13.215  12.516 -18.761  1.00  0.760          O  
ATOM   2880  H   GLY A 177     -14.317   8.650 -17.167  1.00  0.710          H  
ATOM   2881 1HA  GLY A 177     -12.305  10.165 -18.407  1.00  0.760          H  
ATOM   2882 2HA  GLY A 177     -13.735   9.520 -19.212  1.00  0.760          H  
ATOM   2883  N   LEU A 178     -15.292  11.687 -18.353  1.00  0.630          N  
ATOM   2884  CA  LEU A 178     -15.942  12.998 -18.461  1.00  0.660          C  
ATOM   2885  C   LEU A 178     -15.399  13.961 -17.426  1.00  0.720          C  
ATOM   2886  O   LEU A 178     -15.184  15.138 -17.714  1.00  0.800          O  
ATOM   2887  CB  LEU A 178     -17.471  12.913 -18.252  1.00  0.910          C  
ATOM   2888  CG  LEU A 178     -18.301  14.281 -18.379  1.00  0.910          C  
ATOM   2889  CD1 LEU A 178     -18.126  14.895 -19.778  1.00  0.910          C  
ATOM   2890  CD2 LEU A 178     -19.794  14.002 -18.126  1.00  0.910          C  
ATOM   2891  H   LEU A 178     -15.844  10.832 -18.197  1.00  0.760          H  
ATOM   2892  HA  LEU A 178     -15.730  13.391 -19.451  1.00  0.790          H  
ATOM   2893 1HB  LEU A 178     -17.871  12.210 -18.915  1.00  1.090          H  
ATOM   2894 2HB  LEU A 178     -17.640  12.532 -17.242  1.00  1.090          H  
ATOM   2895  HG  LEU A 178     -17.934  14.998 -17.641  1.00  1.090          H  
ATOM   2896 1HD1 LEU A 178     -18.686  15.810 -19.847  1.00  1.090          H  
ATOM   2897 2HD1 LEU A 178     -17.084  15.111 -19.958  1.00  1.090          H  
ATOM   2898 3HD1 LEU A 178     -18.484  14.219 -20.520  1.00  1.090          H  
ATOM   2899 1HD2 LEU A 178     -20.357  14.932 -18.200  1.00  1.090          H  
ATOM   2900 2HD2 LEU A 178     -20.175  13.299 -18.862  1.00  1.090          H  
ATOM   2901 3HD2 LEU A 178     -19.916  13.583 -17.127  1.00  1.090          H  
ATOM   2902  N   TRP A 179     -15.202  13.485 -16.201  1.00  0.700          N  
ATOM   2903  CA  TRP A 179     -14.682  14.365 -15.173  1.00  0.790          C  
ATOM   2904  C   TRP A 179     -13.250  14.819 -15.467  1.00  0.850          C  
ATOM   2905  O   TRP A 179     -12.943  16.006 -15.326  1.00  0.930          O  
ATOM   2906  CB  TRP A 179     -14.757  13.681 -13.818  1.00  1.070          C  
ATOM   2907  CG  TRP A 179     -16.169  13.479 -13.334  1.00  1.070          C  
ATOM   2908  CD1 TRP A 179     -17.313  14.084 -13.796  1.00  1.070          C  
ATOM   2909  CD2 TRP A 179     -16.587  12.614 -12.267  1.00  1.070          C  
ATOM   2910  NE1 TRP A 179     -18.389  13.651 -13.084  1.00  1.070          N  
ATOM   2911  CE2 TRP A 179     -17.967  12.757 -12.140  1.00  1.070          C  
ATOM   2912  CE3 TRP A 179     -15.916  11.754 -11.419  1.00  1.070          C  
ATOM   2913  CZ2 TRP A 179     -18.685  12.067 -11.187  1.00  1.070          C  
ATOM   2914  CZ3 TRP A 179     -16.637  11.053 -10.468  1.00  1.070          C  
ATOM   2915  CH2 TRP A 179     -17.982  11.208 -10.355  1.00  1.070          C  
ATOM   2916  H   TRP A 179     -15.447  12.511 -15.989  1.00  0.840          H  
ATOM   2917  HA  TRP A 179     -15.298  15.259 -15.144  1.00  0.950          H  
ATOM   2918 1HB  TRP A 179     -14.269  12.713 -13.880  1.00  1.280          H  
ATOM   2919 2HB  TRP A 179     -14.229  14.273 -13.081  1.00  1.280          H  
ATOM   2920  HD1 TRP A 179     -17.371  14.802 -14.609  1.00  1.280          H  
ATOM   2921  HE1 TRP A 179     -19.342  13.945 -13.228  1.00  1.280          H  
ATOM   2922  HE3 TRP A 179     -14.850  11.640 -11.500  1.00  1.280          H  
ATOM   2923  HZ2 TRP A 179     -19.765  12.176 -11.082  1.00  1.280          H  
ATOM   2924  HZ3 TRP A 179     -16.106  10.379  -9.806  1.00  1.280          H  
ATOM   2925  HH2 TRP A 179     -18.518  10.645  -9.594  1.00  1.280          H  
ATOM   2926  N   ALA A 180     -12.381  13.911 -15.925  1.00  0.830          N  
ATOM   2927  CA  ALA A 180     -11.001  14.279 -16.226  1.00  0.910          C  
ATOM   2928  C   ALA A 180     -10.963  15.353 -17.281  1.00  0.940          C  
ATOM   2929  O   ALA A 180     -10.206  16.304 -17.165  1.00  0.980          O  
ATOM   2930  CB  ALA A 180     -10.212  13.089 -16.733  1.00  1.240          C  
ATOM   2931  H   ALA A 180     -12.669  12.938 -16.020  1.00  1.000          H  
ATOM   2932  HA  ALA A 180     -10.541  14.663 -15.318  1.00  1.090          H  
ATOM   2933 1HB  ALA A 180      -9.192  13.405 -16.940  1.00  1.490          H  
ATOM   2934 2HB  ALA A 180     -10.209  12.308 -15.998  1.00  1.490          H  
ATOM   2935 3HB  ALA A 180     -10.674  12.718 -17.647  1.00  1.490          H  
ATOM   2936  N   ALA A 181     -11.856  15.233 -18.267  1.00  0.950          N  
ATOM   2937  CA  ALA A 181     -11.987  16.143 -19.400  1.00  1.010          C  
ATOM   2938  C   ALA A 181     -12.364  17.567 -18.984  1.00  1.030          C  
ATOM   2939  O   ALA A 181     -12.254  18.489 -19.787  1.00  1.110          O  
ATOM   2940  CB  ALA A 181     -13.019  15.603 -20.376  1.00  1.390          C  
ATOM   2941  H   ALA A 181     -12.441  14.389 -18.274  1.00  1.140          H  
ATOM   2942  HA  ALA A 181     -11.024  16.181 -19.903  1.00  1.210          H  
ATOM   2943 1HB  ALA A 181     -13.071  16.255 -21.238  1.00  1.670          H  
ATOM   2944 2HB  ALA A 181     -12.728  14.602 -20.693  1.00  1.670          H  
ATOM   2945 3HB  ALA A 181     -13.989  15.558 -19.892  1.00  1.670          H  
ATOM   2946  N   LEU A 182     -12.898  17.729 -17.780  1.00  1.030          N  
ATOM   2947  CA  LEU A 182     -13.327  19.010 -17.254  1.00  1.110          C  
ATOM   2948  C   LEU A 182     -12.313  19.557 -16.254  1.00  1.120          C  
ATOM   2949  O   LEU A 182     -12.036  20.759 -16.222  1.00  1.290          O  
ATOM   2950  CB  LEU A 182     -14.712  18.843 -16.604  1.00  1.520          C  
ATOM   2951  CG  LEU A 182     -15.346  20.072 -15.891  1.00  1.520          C  
ATOM   2952  CD1 LEU A 182     -15.523  21.218 -16.855  1.00  1.520          C  
ATOM   2953  CD2 LEU A 182     -16.709  19.639 -15.339  1.00  1.520          C  
ATOM   2954  H   LEU A 182     -12.937  16.933 -17.144  1.00  1.240          H  
ATOM   2955  HA  LEU A 182     -13.401  19.706 -18.087  1.00  1.330          H  
ATOM   2956 1HB  LEU A 182     -15.409  18.516 -17.378  1.00  1.830          H  
ATOM   2957 2HB  LEU A 182     -14.636  18.039 -15.868  1.00  1.830          H  
ATOM   2958  HG  LEU A 182     -14.703  20.406 -15.075  1.00  1.830          H  
ATOM   2959 1HD1 LEU A 182     -15.986  22.059 -16.342  1.00  1.830          H  
ATOM   2960 2HD1 LEU A 182     -14.560  21.535 -17.255  1.00  1.830          H  
ATOM   2961 3HD1 LEU A 182     -16.143  20.894 -17.641  1.00  1.830          H  
ATOM   2962 1HD2 LEU A 182     -17.181  20.477 -14.829  1.00  1.830          H  
ATOM   2963 2HD2 LEU A 182     -17.346  19.309 -16.162  1.00  1.830          H  
ATOM   2964 3HD2 LEU A 182     -16.569  18.817 -14.639  1.00  1.830          H  
ATOM   2965  N   ALA A 183     -11.779  18.681 -15.407  1.00  1.030          N  
ATOM   2966  CA  ALA A 183     -10.837  19.093 -14.382  1.00  1.090          C  
ATOM   2967  C   ALA A 183      -9.627  19.803 -14.978  1.00  1.150          C  
ATOM   2968  O   ALA A 183      -9.047  19.335 -15.958  1.00  1.210          O  
ATOM   2969  CB  ALA A 183     -10.378  17.880 -13.608  1.00  1.500          C  
ATOM   2970  H   ALA A 183     -12.064  17.701 -15.452  1.00  1.240          H  
ATOM   2971  HA  ALA A 183     -11.343  19.787 -13.712  1.00  1.310          H  
ATOM   2972 1HB  ALA A 183      -9.709  18.200 -12.847  1.00  1.800          H  
ATOM   2973 2HB  ALA A 183     -11.241  17.388 -13.163  1.00  1.800          H  
ATOM   2974 3HB  ALA A 183      -9.873  17.189 -14.284  1.00  1.800          H  
ATOM   2975  N   SER A 184      -9.254  20.925 -14.368  1.00  1.200          N  
ATOM   2976  CA  SER A 184      -8.134  21.747 -14.800  1.00  1.280          C  
ATOM   2977  C   SER A 184      -6.797  21.209 -14.343  1.00  1.260          C  
ATOM   2978  O   SER A 184      -6.745  20.342 -13.466  1.00  1.200          O  
ATOM   2979  CB  SER A 184      -8.327  23.160 -14.290  1.00  1.760          C  
ATOM   2980  OG  SER A 184      -8.251  23.201 -12.891  1.00  1.760          O  
ATOM   2981  H   SER A 184      -9.780  21.246 -13.568  1.00  1.440          H  
ATOM   2982  HA  SER A 184      -8.129  21.771 -15.886  1.00  1.540          H  
ATOM   2983 1HB  SER A 184      -7.566  23.812 -14.716  1.00  2.110          H  
ATOM   2984 2HB  SER A 184      -9.296  23.533 -14.616  1.00  2.110          H  
ATOM   2985  HG  SER A 184      -8.384  24.122 -12.643  1.00  2.110          H  
ATOM   2986  N   THR A 185      -5.720  21.794 -14.899  1.00  1.360          N  
ATOM   2987  CA  THR A 185      -4.333  21.455 -14.574  1.00  1.390          C  
ATOM   2988  C   THR A 185      -4.128  19.980 -14.235  1.00  1.340          C  
ATOM   2989  O   THR A 185      -4.708  19.101 -14.881  1.00  1.400          O  
ATOM   2990  CB  THR A 185      -3.782  22.389 -13.451  1.00  1.930          C  
ATOM   2991  OG1 THR A 185      -2.403  22.064 -13.196  1.00  1.930          O  
ATOM   2992  CG2 THR A 185      -4.600  22.312 -12.126  1.00  1.930          C  
ATOM   2993  H   THR A 185      -5.880  22.503 -15.599  1.00  1.630          H  
ATOM   2994  HA  THR A 185      -3.730  21.662 -15.460  1.00  1.670          H  
ATOM   2995  HB  THR A 185      -3.824  23.416 -13.815  1.00  2.320          H  
ATOM   2996  HG1 THR A 185      -1.977  22.806 -12.735  1.00  2.320          H  
ATOM   2997 1HG2 THR A 185      -4.165  23.000 -11.405  1.00  2.320          H  
ATOM   2998 2HG2 THR A 185      -5.626  22.602 -12.309  1.00  2.320          H  
ATOM   2999 3HG2 THR A 185      -4.595  21.317 -11.704  1.00  2.320          H  
ATOM   3000  N   TRP A 186      -3.261  19.724 -13.255  1.00  1.330          N  
ATOM   3001  CA  TRP A 186      -2.883  18.399 -12.766  1.00  1.310          C  
ATOM   3002  C   TRP A 186      -4.047  17.435 -12.572  1.00  1.250          C  
ATOM   3003  O   TRP A 186      -3.918  16.248 -12.899  1.00  1.290          O  
ATOM   3004  CB  TRP A 186      -2.096  18.541 -11.467  1.00  1.840          C  
ATOM   3005  CG  TRP A 186      -1.682  17.242 -10.866  1.00  1.840          C  
ATOM   3006  CD1 TRP A 186      -0.602  16.502 -11.227  1.00  1.840          C  
ATOM   3007  CD2 TRP A 186      -2.297  16.539  -9.760  1.00  1.840          C  
ATOM   3008  NE1 TRP A 186      -0.511  15.386 -10.446  1.00  1.840          N  
ATOM   3009  CE2 TRP A 186      -1.536  15.392  -9.539  1.00  1.840          C  
ATOM   3010  CE3 TRP A 186      -3.405  16.790  -8.949  1.00  1.840          C  
ATOM   3011  CZ2 TRP A 186      -1.845  14.488  -8.540  1.00  1.840          C  
ATOM   3012  CZ3 TRP A 186      -3.709  15.885  -7.942  1.00  1.840          C  
ATOM   3013  CH2 TRP A 186      -2.951  14.764  -7.745  1.00  1.840          C  
ATOM   3014  H   TRP A 186      -2.830  20.535 -12.825  1.00  1.600          H  
ATOM   3015  HA  TRP A 186      -2.215  17.959 -13.505  1.00  1.570          H  
ATOM   3016 1HB  TRP A 186      -1.199  19.130 -11.652  1.00  2.210          H  
ATOM   3017 2HB  TRP A 186      -2.695  19.084 -10.738  1.00  2.210          H  
ATOM   3018  HD1 TRP A 186       0.090  16.760 -12.026  1.00  2.210          H  
ATOM   3019  HE1 TRP A 186       0.204  14.676 -10.518  1.00  2.210          H  
ATOM   3020  HE3 TRP A 186      -4.015  17.677  -9.097  1.00  2.210          H  
ATOM   3021  HZ2 TRP A 186      -1.249  13.593  -8.365  1.00  2.210          H  
ATOM   3022  HZ3 TRP A 186      -4.568  16.087  -7.309  1.00  2.210          H  
ATOM   3023  HH2 TRP A 186      -3.220  14.077  -6.945  1.00  2.210          H  
ATOM   3024  N   MET A 187      -5.191  17.920 -12.081  1.00  1.180          N  
ATOM   3025  CA  MET A 187      -6.322  17.043 -11.831  1.00  1.110          C  
ATOM   3026  C   MET A 187      -6.803  16.286 -13.064  1.00  1.030          C  
ATOM   3027  O   MET A 187      -7.368  15.198 -12.933  1.00  1.040          O  
ATOM   3028  CB  MET A 187      -7.485  17.799 -11.213  1.00  1.580          C  
ATOM   3029  CG  MET A 187      -7.318  18.179  -9.766  1.00  1.580          C  
ATOM   3030  SD  MET A 187      -7.071  16.728  -8.706  1.00  1.580          S  
ATOM   3031  CE  MET A 187      -8.588  15.784  -8.897  1.00  1.580          C  
ATOM   3032  H   MET A 187      -5.267  18.905 -11.844  1.00  1.420          H  
ATOM   3033  HA  MET A 187      -5.993  16.311 -11.112  1.00  1.330          H  
ATOM   3034 1HB  MET A 187      -7.628  18.727 -11.769  1.00  1.900          H  
ATOM   3035 2HB  MET A 187      -8.386  17.219 -11.317  1.00  1.900          H  
ATOM   3036 1HG  MET A 187      -6.455  18.833  -9.663  1.00  1.900          H  
ATOM   3037 2HG  MET A 187      -8.201  18.717  -9.423  1.00  1.900          H  
ATOM   3038 1HE  MET A 187      -8.531  14.884  -8.284  1.00  1.900          H  
ATOM   3039 2HE  MET A 187      -9.439  16.387  -8.578  1.00  1.900          H  
ATOM   3040 3HE  MET A 187      -8.716  15.493  -9.931  1.00  1.900          H  
ATOM   3041  N   TRP A 188      -6.542  16.792 -14.275  1.00  1.020          N  
ATOM   3042  CA  TRP A 188      -6.971  16.087 -15.479  1.00  1.010          C  
ATOM   3043  C   TRP A 188      -6.363  14.690 -15.414  1.00  1.020          C  
ATOM   3044  O   TRP A 188      -7.038  13.694 -15.682  1.00  1.020          O  
ATOM   3045  CB  TRP A 188      -6.440  16.782 -16.748  1.00  1.420          C  
ATOM   3046  CG  TRP A 188      -6.929  16.203 -18.112  1.00  1.420          C  
ATOM   3047  CD1 TRP A 188      -7.959  16.686 -18.871  1.00  1.420          C  
ATOM   3048  CD2 TRP A 188      -6.422  15.051 -18.847  1.00  1.420          C  
ATOM   3049  NE1 TRP A 188      -8.097  15.930 -20.019  1.00  1.420          N  
ATOM   3050  CE2 TRP A 188      -7.182  14.936 -20.009  1.00  1.420          C  
ATOM   3051  CE3 TRP A 188      -5.414  14.142 -18.624  1.00  1.420          C  
ATOM   3052  CZ2 TRP A 188      -6.952  13.940 -20.931  1.00  1.420          C  
ATOM   3053  CZ3 TRP A 188      -5.187  13.152 -19.542  1.00  1.420          C  
ATOM   3054  CH2 TRP A 188      -5.931  13.048 -20.665  1.00  1.420          C  
ATOM   3055  H   TRP A 188      -6.055  17.693 -14.380  1.00  1.220          H  
ATOM   3056  HA  TRP A 188      -8.060  16.028 -15.507  1.00  1.210          H  
ATOM   3057 1HB  TRP A 188      -6.739  17.836 -16.709  1.00  1.700          H  
ATOM   3058 2HB  TRP A 188      -5.354  16.767 -16.740  1.00  1.700          H  
ATOM   3059  HD1 TRP A 188      -8.573  17.555 -18.614  1.00  1.700          H  
ATOM   3060  HE1 TRP A 188      -8.775  16.072 -20.802  1.00  1.700          H  
ATOM   3061  HE3 TRP A 188      -4.823  14.207 -17.750  1.00  1.700          H  
ATOM   3062  HZ2 TRP A 188      -7.547  13.853 -21.843  1.00  1.700          H  
ATOM   3063  HZ3 TRP A 188      -4.393  12.446 -19.346  1.00  1.700          H  
ATOM   3064  HH2 TRP A 188      -5.720  12.244 -21.369  1.00  1.700          H  
ATOM   3065  N   TYR A 189      -5.067  14.638 -15.065  1.00  1.060          N  
ATOM   3066  CA  TYR A 189      -4.278  13.420 -14.999  1.00  1.100          C  
ATOM   3067  C   TYR A 189      -4.573  12.667 -13.733  1.00  1.070          C  
ATOM   3068  O   TYR A 189      -4.642  11.444 -13.718  1.00  1.070          O  
ATOM   3069  CB  TYR A 189      -2.796  13.749 -15.112  1.00  1.520          C  
ATOM   3070  CG  TYR A 189      -2.423  14.112 -16.504  1.00  1.520          C  
ATOM   3071  CD1 TYR A 189      -2.403  15.443 -16.903  1.00  1.520          C  
ATOM   3072  CD2 TYR A 189      -2.114  13.104 -17.404  1.00  1.520          C  
ATOM   3073  CE1 TYR A 189      -2.079  15.756 -18.204  1.00  1.520          C  
ATOM   3074  CE2 TYR A 189      -1.785  13.417 -18.695  1.00  1.520          C  
ATOM   3075  CZ  TYR A 189      -1.770  14.735 -19.103  1.00  1.520          C  
ATOM   3076  OH  TYR A 189      -1.445  15.036 -20.402  1.00  1.520          O  
ATOM   3077  H   TYR A 189      -4.619  15.503 -14.772  1.00  1.270          H  
ATOM   3078  HA  TYR A 189      -4.541  12.790 -15.836  1.00  1.320          H  
ATOM   3079 1HB  TYR A 189      -2.549  14.586 -14.452  1.00  1.830          H  
ATOM   3080 2HB  TYR A 189      -2.203  12.896 -14.804  1.00  1.830          H  
ATOM   3081  HD1 TYR A 189      -2.651  16.235 -16.192  1.00  1.830          H  
ATOM   3082  HD2 TYR A 189      -2.135  12.067 -17.089  1.00  1.830          H  
ATOM   3083  HE1 TYR A 189      -2.068  16.794 -18.523  1.00  1.830          H  
ATOM   3084  HE2 TYR A 189      -1.544  12.624 -19.402  1.00  1.830          H  
ATOM   3085  HH  TYR A 189      -1.220  14.225 -20.869  1.00  1.830          H  
ATOM   3086  N   ALA A 190      -4.818  13.380 -12.645  1.00  1.180          N  
ATOM   3087  CA  ALA A 190      -5.101  12.661 -11.414  1.00  1.340          C  
ATOM   3088  C   ALA A 190      -6.317  11.755 -11.610  1.00  1.310          C  
ATOM   3089  O   ALA A 190      -6.313  10.597 -11.184  1.00  1.490          O  
ATOM   3090  CB  ALA A 190      -5.373  13.622 -10.285  1.00  1.810          C  
ATOM   3091  H   ALA A 190      -4.741  14.401 -12.678  1.00  1.420          H  
ATOM   3092  HA  ALA A 190      -4.234  12.049 -11.172  1.00  1.610          H  
ATOM   3093 1HB  ALA A 190      -5.563  13.072  -9.368  1.00  2.170          H  
ATOM   3094 2HB  ALA A 190      -4.515  14.262 -10.164  1.00  2.170          H  
ATOM   3095 3HB  ALA A 190      -6.241  14.207 -10.532  1.00  2.170          H  
ATOM   3096  N   ILE A 191      -7.323  12.261 -12.328  1.00  1.200          N  
ATOM   3097  CA  ILE A 191      -8.516  11.484 -12.594  1.00  1.350          C  
ATOM   3098  C   ILE A 191      -8.246  10.514 -13.736  1.00  1.330          C  
ATOM   3099  O   ILE A 191      -8.434   9.303 -13.604  1.00  1.520          O  
ATOM   3100  CB  ILE A 191      -9.694  12.391 -12.984  1.00  1.830          C  
ATOM   3101  CG1 ILE A 191     -10.058  13.302 -11.811  1.00  1.830          C  
ATOM   3102  CG2 ILE A 191     -10.915  11.492 -13.364  1.00  1.830          C  
ATOM   3103  CD1 ILE A 191     -10.977  14.447 -12.190  1.00  1.830          C  
ATOM   3104  H   ILE A 191      -7.266  13.240 -12.633  1.00  1.440          H  
ATOM   3105  HA  ILE A 191      -8.774  10.917 -11.701  1.00  1.620          H  
ATOM   3106  HB  ILE A 191      -9.404  13.029 -13.817  1.00  2.200          H  
ATOM   3107 1HG1 ILE A 191     -10.538  12.707 -11.038  1.00  2.200          H  
ATOM   3108 2HG1 ILE A 191      -9.144  13.722 -11.404  1.00  2.200          H  
ATOM   3109 1HG2 ILE A 191     -11.770  12.094 -13.642  1.00  2.200          H  
ATOM   3110 2HG2 ILE A 191     -10.671  10.845 -14.203  1.00  2.200          H  
ATOM   3111 3HG2 ILE A 191     -11.164  10.884 -12.510  1.00  2.200          H  
ATOM   3112 1HD1 ILE A 191     -11.179  15.054 -11.307  1.00  2.200          H  
ATOM   3113 2HD1 ILE A 191     -10.484  15.054 -12.941  1.00  2.200          H  
ATOM   3114 3HD1 ILE A 191     -11.908  14.078 -12.582  1.00  2.200          H  
ATOM   3115  N   PHE A 192      -7.736  11.013 -14.855  1.00  1.270          N  
ATOM   3116  CA  PHE A 192      -7.487  10.160 -16.001  1.00  1.600          C  
ATOM   3117  C   PHE A 192      -6.618   8.934 -15.668  1.00  1.630          C  
ATOM   3118  O   PHE A 192      -6.976   7.802 -16.013  1.00  1.920          O  
ATOM   3119  CB  PHE A 192      -6.837  10.975 -17.112  1.00  2.110          C  
ATOM   3120  CG  PHE A 192      -6.479  10.219 -18.310  1.00  2.110          C  
ATOM   3121  CD1 PHE A 192      -7.432   9.901 -19.248  1.00  2.110          C  
ATOM   3122  CD2 PHE A 192      -5.174   9.835 -18.523  1.00  2.110          C  
ATOM   3123  CE1 PHE A 192      -7.085   9.201 -20.378  1.00  2.110          C  
ATOM   3124  CE2 PHE A 192      -4.819   9.141 -19.641  1.00  2.110          C  
ATOM   3125  CZ  PHE A 192      -5.776   8.819 -20.574  1.00  2.110          C  
ATOM   3126  H   PHE A 192      -7.569  12.016 -14.956  1.00  1.520          H  
ATOM   3127  HA  PHE A 192      -8.449   9.820 -16.369  1.00  1.920          H  
ATOM   3128 1HB  PHE A 192      -7.490  11.788 -17.407  1.00  2.530          H  
ATOM   3129 2HB  PHE A 192      -5.947  11.415 -16.735  1.00  2.530          H  
ATOM   3130  HD1 PHE A 192      -8.465  10.211 -19.088  1.00  2.530          H  
ATOM   3131  HD2 PHE A 192      -4.426  10.097 -17.789  1.00  2.530          H  
ATOM   3132  HE1 PHE A 192      -7.843   8.949 -21.119  1.00  2.530          H  
ATOM   3133  HE2 PHE A 192      -3.782   8.842 -19.795  1.00  2.530          H  
ATOM   3134  HZ  PHE A 192      -5.499   8.263 -21.470  1.00  2.530          H  
ATOM   3135  N   LEU A 193      -5.492   9.135 -14.984  1.00  1.510          N  
ATOM   3136  CA  LEU A 193      -4.581   8.041 -14.705  1.00  1.780          C  
ATOM   3137  C   LEU A 193      -4.961   7.180 -13.491  1.00  1.720          C  
ATOM   3138  O   LEU A 193      -4.834   5.955 -13.556  1.00  2.040          O  
ATOM   3139  CB  LEU A 193      -3.181   8.615 -14.437  1.00  2.380          C  
ATOM   3140  CG  LEU A 193      -2.498   9.396 -15.593  1.00  2.380          C  
ATOM   3141  CD1 LEU A 193      -1.206  10.009 -15.068  1.00  2.380          C  
ATOM   3142  CD2 LEU A 193      -2.214   8.478 -16.786  1.00  2.380          C  
ATOM   3143  H   LEU A 193      -5.239  10.066 -14.672  1.00  1.810          H  
ATOM   3144  HA  LEU A 193      -4.561   7.390 -15.574  1.00  2.140          H  
ATOM   3145 1HB  LEU A 193      -3.256   9.288 -13.583  1.00  2.860          H  
ATOM   3146 2HB  LEU A 193      -2.526   7.791 -14.158  1.00  2.860          H  
ATOM   3147  HG  LEU A 193      -3.150  10.209 -15.902  1.00  2.860          H  
ATOM   3148 1HD1 LEU A 193      -0.723  10.582 -15.856  1.00  2.860          H  
ATOM   3149 2HD1 LEU A 193      -1.434  10.666 -14.229  1.00  2.860          H  
ATOM   3150 3HD1 LEU A 193      -0.536   9.219 -14.737  1.00  2.860          H  
ATOM   3151 1HD2 LEU A 193      -1.734   9.054 -17.578  1.00  2.860          H  
ATOM   3152 2HD2 LEU A 193      -1.552   7.669 -16.474  1.00  2.860          H  
ATOM   3153 3HD2 LEU A 193      -3.137   8.055 -17.167  1.00  2.860          H  
ATOM   3154  N   SER A 194      -5.411   7.773 -12.372  1.00  1.540          N  
ATOM   3155  CA  SER A 194      -5.685   6.941 -11.201  1.00  1.620          C  
ATOM   3156  C   SER A 194      -7.134   6.481 -11.060  1.00  1.400          C  
ATOM   3157  O   SER A 194      -7.414   5.566 -10.282  1.00  1.660          O  
ATOM   3158  CB  SER A 194      -5.284   7.661  -9.925  1.00  2.240          C  
ATOM   3159  OG  SER A 194      -3.900   7.900  -9.878  1.00  2.240          O  
ATOM   3160  H   SER A 194      -5.538   8.785 -12.270  1.00  1.850          H  
ATOM   3161  HA  SER A 194      -5.065   6.048 -11.279  1.00  1.940          H  
ATOM   3162 1HB  SER A 194      -5.822   8.598  -9.853  1.00  2.680          H  
ATOM   3163 2HB  SER A 194      -5.577   7.057  -9.070  1.00  2.680          H  
ATOM   3164  HG  SER A 194      -3.736   8.320  -9.031  1.00  2.680          H  
ATOM   3165  N   ALA A 195      -8.082   7.116 -11.751  1.00  1.080          N  
ATOM   3166  CA  ALA A 195      -9.462   6.689 -11.613  1.00  0.980          C  
ATOM   3167  C   ALA A 195     -10.009   6.118 -12.920  1.00  0.880          C  
ATOM   3168  O   ALA A 195     -10.539   5.008 -12.942  1.00  0.870          O  
ATOM   3169  CB  ALA A 195     -10.304   7.844 -11.139  1.00  1.410          C  
ATOM   3170  H   ALA A 195      -7.871   7.895 -12.373  1.00  1.300          H  
ATOM   3171  HA  ALA A 195      -9.507   5.903 -10.861  1.00  1.180          H  
ATOM   3172 1HB  ALA A 195     -11.299   7.492 -11.003  1.00  1.690          H  
ATOM   3173 2HB  ALA A 195      -9.915   8.215 -10.192  1.00  1.690          H  
ATOM   3174 3HB  ALA A 195     -10.288   8.640 -11.872  1.00  1.690          H  
ATOM   3175  N   SER A 196      -9.850   6.840 -14.028  1.00  0.850          N  
ATOM   3176  CA  SER A 196     -10.430   6.371 -15.286  1.00  0.820          C  
ATOM   3177  C   SER A 196      -9.707   5.123 -15.770  1.00  0.830          C  
ATOM   3178  O   SER A 196     -10.298   4.038 -15.856  1.00  0.810          O  
ATOM   3179  CB  SER A 196     -10.350   7.462 -16.340  1.00  1.160          C  
ATOM   3180  OG  SER A 196     -10.871   7.036 -17.551  1.00  1.160          O  
ATOM   3181  H   SER A 196      -9.347   7.730 -13.984  1.00  1.020          H  
ATOM   3182  HA  SER A 196     -11.476   6.119 -15.119  1.00  0.980          H  
ATOM   3183 1HB  SER A 196     -10.877   8.348 -16.003  1.00  1.390          H  
ATOM   3184 2HB  SER A 196      -9.335   7.734 -16.483  1.00  1.390          H  
ATOM   3185  HG  SER A 196     -10.748   7.761 -18.165  1.00  1.390          H  
ATOM   3186  N   TRP A 197      -8.394   5.246 -15.961  1.00  0.920          N  
ATOM   3187  CA  TRP A 197      -7.577   4.137 -16.414  1.00  0.980          C  
ATOM   3188  C   TRP A 197      -7.644   2.976 -15.427  1.00  0.930          C  
ATOM   3189  O   TRP A 197      -7.593   1.811 -15.828  1.00  0.950          O  
ATOM   3190  CB  TRP A 197      -6.135   4.557 -16.632  1.00  1.350          C  
ATOM   3191  CG  TRP A 197      -5.359   3.505 -17.303  1.00  1.350          C  
ATOM   3192  CD1 TRP A 197      -4.386   2.721 -16.775  1.00  1.350          C  
ATOM   3193  CD2 TRP A 197      -5.501   3.103 -18.685  1.00  1.350          C  
ATOM   3194  NE1 TRP A 197      -3.910   1.859 -17.731  1.00  1.350          N  
ATOM   3195  CE2 TRP A 197      -4.583   2.085 -18.907  1.00  1.350          C  
ATOM   3196  CE3 TRP A 197      -6.330   3.528 -19.739  1.00  1.350          C  
ATOM   3197  CZ2 TRP A 197      -4.454   1.474 -20.141  1.00  1.350          C  
ATOM   3198  CZ3 TRP A 197      -6.203   2.919 -20.972  1.00  1.350          C  
ATOM   3199  CH2 TRP A 197      -5.286   1.920 -21.170  1.00  1.350          C  
ATOM   3200  H   TRP A 197      -7.966   6.170 -15.865  1.00  1.100          H  
ATOM   3201  HA  TRP A 197      -7.975   3.797 -17.366  1.00  1.180          H  
ATOM   3202 1HB  TRP A 197      -6.097   5.470 -17.231  1.00  1.620          H  
ATOM   3203 2HB  TRP A 197      -5.669   4.773 -15.675  1.00  1.620          H  
ATOM   3204  HD1 TRP A 197      -4.037   2.771 -15.744  1.00  1.620          H  
ATOM   3205  HE1 TRP A 197      -3.183   1.173 -17.591  1.00  1.620          H  
ATOM   3206  HE3 TRP A 197      -7.060   4.324 -19.590  1.00  1.620          H  
ATOM   3207  HZ2 TRP A 197      -3.734   0.676 -20.319  1.00  1.620          H  
ATOM   3208  HZ3 TRP A 197      -6.850   3.252 -21.783  1.00  1.620          H  
ATOM   3209  HH2 TRP A 197      -5.211   1.461 -22.154  1.00  1.620          H  
ATOM   3210  N   PHE A 198      -7.687   3.279 -14.130  1.00  0.920          N  
ATOM   3211  CA  PHE A 198      -7.772   2.236 -13.121  1.00  0.910          C  
ATOM   3212  C   PHE A 198      -8.999   1.362 -13.319  1.00  0.820          C  
ATOM   3213  O   PHE A 198      -8.884   0.128 -13.366  1.00  0.860          O  
ATOM   3214  CB  PHE A 198      -7.791   2.824 -11.726  1.00  1.280          C  
ATOM   3215  CG  PHE A 198      -8.089   1.818 -10.669  1.00  1.280          C  
ATOM   3216  CD1 PHE A 198      -7.142   0.904 -10.247  1.00  1.280          C  
ATOM   3217  CD2 PHE A 198      -9.342   1.794 -10.087  1.00  1.280          C  
ATOM   3218  CE1 PHE A 198      -7.451  -0.016  -9.267  1.00  1.280          C  
ATOM   3219  CE2 PHE A 198      -9.649   0.891  -9.116  1.00  1.280          C  
ATOM   3220  CZ  PHE A 198      -8.704  -0.019  -8.702  1.00  1.280          C  
ATOM   3221  H   PHE A 198      -7.703   4.250 -13.846  1.00  1.100          H  
ATOM   3222  HA  PHE A 198      -6.888   1.607 -13.212  1.00  1.090          H  
ATOM   3223 1HB  PHE A 198      -6.828   3.283 -11.507  1.00  1.530          H  
ATOM   3224 2HB  PHE A 198      -8.541   3.606 -11.672  1.00  1.530          H  
ATOM   3225  HD1 PHE A 198      -6.150   0.913 -10.698  1.00  1.530          H  
ATOM   3226  HD2 PHE A 198     -10.089   2.512 -10.412  1.00  1.530          H  
ATOM   3227  HE1 PHE A 198      -6.704  -0.737  -8.940  1.00  1.530          H  
ATOM   3228  HE2 PHE A 198     -10.643   0.888  -8.671  1.00  1.530          H  
ATOM   3229  HZ  PHE A 198      -8.950  -0.744  -7.928  1.00  1.530          H  
ATOM   3230  N   PHE A 199     -10.176   1.986 -13.451  1.00  0.740          N  
ATOM   3231  CA  PHE A 199     -11.373   1.188 -13.630  1.00  0.670          C  
ATOM   3232  C   PHE A 199     -11.351   0.455 -14.973  1.00  0.660          C  
ATOM   3233  O   PHE A 199     -11.863  -0.664 -15.058  1.00  0.670          O  
ATOM   3234  CB  PHE A 199     -12.628   2.031 -13.396  1.00  0.970          C  
ATOM   3235  CG  PHE A 199     -12.870   2.223 -11.905  1.00  0.970          C  
ATOM   3236  CD1 PHE A 199     -12.642   3.423 -11.259  1.00  0.970          C  
ATOM   3237  CD2 PHE A 199     -13.286   1.156 -11.143  1.00  0.970          C  
ATOM   3238  CE1 PHE A 199     -12.815   3.540  -9.897  1.00  0.970          C  
ATOM   3239  CE2 PHE A 199     -13.463   1.266  -9.784  1.00  0.970          C  
ATOM   3240  CZ  PHE A 199     -13.223   2.458  -9.161  1.00  0.970          C  
ATOM   3241  H   PHE A 199     -10.238   3.010 -13.379  1.00  0.890          H  
ATOM   3242  HA  PHE A 199     -11.370   0.426 -12.853  1.00  0.800          H  
ATOM   3243 1HB  PHE A 199     -12.502   3.013 -13.861  1.00  1.160          H  
ATOM   3244 2HB  PHE A 199     -13.490   1.555 -13.836  1.00  1.160          H  
ATOM   3245  HD1 PHE A 199     -12.325   4.279 -11.819  1.00  1.160          H  
ATOM   3246  HD2 PHE A 199     -13.467   0.208 -11.636  1.00  1.160          H  
ATOM   3247  HE1 PHE A 199     -12.625   4.494  -9.403  1.00  1.160          H  
ATOM   3248  HE2 PHE A 199     -13.787   0.406  -9.199  1.00  1.160          H  
ATOM   3249  HZ  PHE A 199     -13.360   2.550  -8.083  1.00  1.160          H  
ATOM   3250  N   PHE A 200     -10.730   1.047 -16.006  1.00  0.700          N  
ATOM   3251  CA  PHE A 200     -10.563   0.361 -17.292  1.00  0.750          C  
ATOM   3252  C   PHE A 200      -9.800  -0.933 -17.097  1.00  0.830          C  
ATOM   3253  O   PHE A 200     -10.200  -2.000 -17.589  1.00  0.850          O  
ATOM   3254  CB  PHE A 200      -9.786   1.214 -18.279  1.00  1.030          C  
ATOM   3255  CG  PHE A 200      -9.362   0.511 -19.511  1.00  1.030          C  
ATOM   3256  CD1 PHE A 200     -10.236   0.220 -20.525  1.00  1.030          C  
ATOM   3257  CD2 PHE A 200      -8.041   0.146 -19.655  1.00  1.030          C  
ATOM   3258  CE1 PHE A 200      -9.807  -0.410 -21.662  1.00  1.030          C  
ATOM   3259  CE2 PHE A 200      -7.607  -0.491 -20.784  1.00  1.030          C  
ATOM   3260  CZ  PHE A 200      -8.488  -0.763 -21.793  1.00  1.030          C  
ATOM   3261  H   PHE A 200     -10.381   2.007 -15.893  1.00  0.840          H  
ATOM   3262  HA  PHE A 200     -11.549   0.135 -17.699  1.00  0.900          H  
ATOM   3263 1HB  PHE A 200     -10.366   2.043 -18.550  1.00  1.240          H  
ATOM   3264 2HB  PHE A 200      -8.907   1.596 -17.811  1.00  1.240          H  
ATOM   3265  HD1 PHE A 200     -11.271   0.484 -20.422  1.00  1.240          H  
ATOM   3266  HD2 PHE A 200      -7.331   0.372 -18.852  1.00  1.240          H  
ATOM   3267  HE1 PHE A 200     -10.513  -0.637 -22.460  1.00  1.240          H  
ATOM   3268  HE2 PHE A 200      -6.562  -0.776 -20.881  1.00  1.240          H  
ATOM   3269  HZ  PHE A 200      -8.144  -1.270 -22.693  1.00  1.240          H  
ATOM   3270  N   GLY A 201      -8.660  -0.825 -16.407  1.00  0.900          N  
ATOM   3271  CA  GLY A 201      -7.812  -1.964 -16.152  1.00  0.990          C  
ATOM   3272  C   GLY A 201      -8.568  -3.054 -15.408  1.00  0.970          C  
ATOM   3273  O   GLY A 201      -8.439  -4.234 -15.758  1.00  1.040          O  
ATOM   3274  H   GLY A 201      -8.363   0.098 -16.070  1.00  1.080          H  
ATOM   3275 1HA  GLY A 201      -7.430  -2.350 -17.096  1.00  1.190          H  
ATOM   3276 2HA  GLY A 201      -6.955  -1.639 -15.560  1.00  1.190          H  
ATOM   3277  N   LEU A 202      -9.395  -2.678 -14.414  1.00  0.900          N  
ATOM   3278  CA  LEU A 202     -10.163  -3.696 -13.709  1.00  0.930          C  
ATOM   3279  C   LEU A 202     -11.139  -4.386 -14.636  1.00  0.890          C  
ATOM   3280  O   LEU A 202     -11.181  -5.616 -14.687  1.00  0.980          O  
ATOM   3281  CB  LEU A 202     -11.001  -3.113 -12.564  1.00  1.290          C  
ATOM   3282  CG  LEU A 202     -10.295  -2.571 -11.317  1.00  1.290          C  
ATOM   3283  CD1 LEU A 202     -11.368  -1.981 -10.435  1.00  1.290          C  
ATOM   3284  CD2 LEU A 202      -9.522  -3.663 -10.591  1.00  1.290          C  
ATOM   3285  H   LEU A 202      -9.422  -1.690 -14.131  1.00  1.080          H  
ATOM   3286  HA  LEU A 202      -9.477  -4.443 -13.326  1.00  1.120          H  
ATOM   3287 1HB  LEU A 202     -11.566  -2.279 -12.980  1.00  1.550          H  
ATOM   3288 2HB  LEU A 202     -11.714  -3.853 -12.252  1.00  1.550          H  
ATOM   3289  HG  LEU A 202      -9.605  -1.768 -11.598  1.00  1.550          H  
ATOM   3290 1HD1 LEU A 202     -10.932  -1.569  -9.544  1.00  1.550          H  
ATOM   3291 2HD1 LEU A 202     -11.872  -1.214 -10.975  1.00  1.550          H  
ATOM   3292 3HD1 LEU A 202     -12.078  -2.757 -10.155  1.00  1.550          H  
ATOM   3293 1HD2 LEU A 202      -9.054  -3.233  -9.706  1.00  1.550          H  
ATOM   3294 2HD2 LEU A 202     -10.194  -4.458 -10.292  1.00  1.550          H  
ATOM   3295 3HD2 LEU A 202      -8.749  -4.068 -11.235  1.00  1.550          H  
ATOM   3296  N   VAL A 203     -11.818  -3.629 -15.499  1.00  0.800          N  
ATOM   3297  CA  VAL A 203     -12.778  -4.264 -16.387  1.00  0.800          C  
ATOM   3298  C   VAL A 203     -12.099  -5.294 -17.261  1.00  0.890          C  
ATOM   3299  O   VAL A 203     -12.630  -6.396 -17.450  1.00  0.930          O  
ATOM   3300  CB  VAL A 203     -13.487  -3.227 -17.291  1.00  1.120          C  
ATOM   3301  CG1 VAL A 203     -14.320  -3.931 -18.384  1.00  1.120          C  
ATOM   3302  CG2 VAL A 203     -14.401  -2.363 -16.453  1.00  1.120          C  
ATOM   3303  H   VAL A 203     -11.730  -2.606 -15.456  1.00  0.960          H  
ATOM   3304  HA  VAL A 203     -13.523  -4.760 -15.776  1.00  0.960          H  
ATOM   3305  HB  VAL A 203     -12.734  -2.603 -17.778  1.00  1.340          H  
ATOM   3306 1HG1 VAL A 203     -14.807  -3.179 -19.002  1.00  1.340          H  
ATOM   3307 2HG1 VAL A 203     -13.682  -4.547 -19.018  1.00  1.340          H  
ATOM   3308 3HG1 VAL A 203     -15.074  -4.558 -17.921  1.00  1.340          H  
ATOM   3309 1HG2 VAL A 203     -14.871  -1.642 -17.095  1.00  1.340          H  
ATOM   3310 2HG2 VAL A 203     -15.157  -2.979 -15.981  1.00  1.340          H  
ATOM   3311 3HG2 VAL A 203     -13.836  -1.853 -15.697  1.00  1.340          H  
ATOM   3312  N   CYS A 204     -10.942  -4.934 -17.819  1.00  0.950          N  
ATOM   3313  CA  CYS A 204     -10.221  -5.850 -18.683  1.00  1.050          C  
ATOM   3314  C   CYS A 204      -9.791  -7.092 -17.910  1.00  1.110          C  
ATOM   3315  O   CYS A 204     -10.019  -8.222 -18.354  1.00  1.140          O  
ATOM   3316  CB  CYS A 204      -8.997  -5.148 -19.242  1.00  1.430          C  
ATOM   3317  SG  CYS A 204      -9.379  -3.840 -20.404  1.00  1.430          S  
ATOM   3318  H   CYS A 204     -10.584  -3.990 -17.639  1.00  1.140          H  
ATOM   3319  HA  CYS A 204     -10.872  -6.148 -19.502  1.00  1.260          H  
ATOM   3320 1HB  CYS A 204      -8.411  -4.721 -18.425  1.00  1.720          H  
ATOM   3321 2HB  CYS A 204      -8.392  -5.863 -19.736  1.00  1.720          H  
ATOM   3322  HG  CYS A 204      -9.737  -2.918 -19.476  1.00  1.720          H  
ATOM   3323  N   TYR A 205      -9.265  -6.895 -16.695  1.00  1.130          N  
ATOM   3324  CA  TYR A 205      -8.848  -7.998 -15.848  1.00  1.200          C  
ATOM   3325  C   TYR A 205      -9.955  -8.983 -15.568  1.00  1.190          C  
ATOM   3326  O   TYR A 205      -9.772 -10.197 -15.744  1.00  1.280          O  
ATOM   3327  CB  TYR A 205      -8.307  -7.479 -14.513  1.00  1.650          C  
ATOM   3328  CG  TYR A 205      -8.161  -8.571 -13.475  1.00  1.650          C  
ATOM   3329  CD1 TYR A 205      -7.115  -9.476 -13.512  1.00  1.650          C  
ATOM   3330  CD2 TYR A 205      -9.119  -8.658 -12.469  1.00  1.650          C  
ATOM   3331  CE1 TYR A 205      -7.040 -10.470 -12.549  1.00  1.650          C  
ATOM   3332  CE2 TYR A 205      -9.043  -9.640 -11.517  1.00  1.650          C  
ATOM   3333  CZ  TYR A 205      -8.014 -10.548 -11.552  1.00  1.650          C  
ATOM   3334  OH  TYR A 205      -7.939 -11.531 -10.588  1.00  1.650          O  
ATOM   3335  H   TYR A 205      -9.108  -5.939 -16.359  1.00  1.360          H  
ATOM   3336  HA  TYR A 205      -8.052  -8.534 -16.365  1.00  1.440          H  
ATOM   3337 1HB  TYR A 205      -7.336  -7.009 -14.667  1.00  1.980          H  
ATOM   3338 2HB  TYR A 205      -8.974  -6.722 -14.120  1.00  1.980          H  
ATOM   3339  HD1 TYR A 205      -6.362  -9.415 -14.296  1.00  1.980          H  
ATOM   3340  HD2 TYR A 205      -9.937  -7.941 -12.441  1.00  1.980          H  
ATOM   3341  HE1 TYR A 205      -6.223 -11.191 -12.574  1.00  1.980          H  
ATOM   3342  HE2 TYR A 205      -9.796  -9.704 -10.736  1.00  1.980          H  
ATOM   3343  HH  TYR A 205      -7.216 -12.129 -10.796  1.00  1.980          H  
ATOM   3344  N   TYR A 206     -11.099  -8.477 -15.107  1.00  1.120          N  
ATOM   3345  CA  TYR A 206     -12.184  -9.361 -14.745  1.00  1.140          C  
ATOM   3346  C   TYR A 206     -12.737 -10.066 -15.958  1.00  1.190          C  
ATOM   3347  O   TYR A 206     -13.028 -11.266 -15.909  1.00  1.290          O  
ATOM   3348  CB  TYR A 206     -13.298  -8.590 -14.046  1.00  1.590          C  
ATOM   3349  CG  TYR A 206     -12.962  -8.183 -12.646  1.00  1.590          C  
ATOM   3350  CD1 TYR A 206     -12.714  -6.868 -12.339  1.00  1.590          C  
ATOM   3351  CD2 TYR A 206     -12.884  -9.134 -11.673  1.00  1.590          C  
ATOM   3352  CE1 TYR A 206     -12.366  -6.521 -11.066  1.00  1.590          C  
ATOM   3353  CE2 TYR A 206     -12.545  -8.789 -10.396  1.00  1.590          C  
ATOM   3354  CZ  TYR A 206     -12.280  -7.479 -10.094  1.00  1.590          C  
ATOM   3355  OH  TYR A 206     -11.943  -7.119  -8.814  1.00  1.590          O  
ATOM   3356  H   TYR A 206     -11.186  -7.462 -14.994  1.00  1.340          H  
ATOM   3357  HA  TYR A 206     -11.794 -10.116 -14.065  1.00  1.370          H  
ATOM   3358 1HB  TYR A 206     -13.498  -7.690 -14.616  1.00  1.910          H  
ATOM   3359 2HB  TYR A 206     -14.200  -9.192 -14.031  1.00  1.910          H  
ATOM   3360  HD1 TYR A 206     -12.791  -6.111 -13.100  1.00  1.910          H  
ATOM   3361  HD2 TYR A 206     -13.092 -10.158 -11.922  1.00  1.910          H  
ATOM   3362  HE1 TYR A 206     -12.169  -5.488 -10.820  1.00  1.910          H  
ATOM   3363  HE2 TYR A 206     -12.482  -9.551  -9.620  1.00  1.910          H  
ATOM   3364  HH  TYR A 206     -11.735  -6.180  -8.787  1.00  1.910          H  
ATOM   3365  N   TYR A 207     -12.893  -9.348 -17.069  1.00  1.160          N  
ATOM   3366  CA  TYR A 207     -13.442  -9.993 -18.235  1.00  1.250          C  
ATOM   3367  C   TYR A 207     -12.572 -11.156 -18.688  1.00  1.380          C  
ATOM   3368  O   TYR A 207     -13.043 -12.287 -18.853  1.00  1.510          O  
ATOM   3369  CB  TYR A 207     -13.661  -9.008 -19.382  1.00  1.710          C  
ATOM   3370  CG  TYR A 207     -14.145  -9.697 -20.655  1.00  1.710          C  
ATOM   3371  CD1 TYR A 207     -15.458 -10.134 -20.767  1.00  1.710          C  
ATOM   3372  CD2 TYR A 207     -13.274  -9.885 -21.699  1.00  1.710          C  
ATOM   3373  CE1 TYR A 207     -15.882 -10.772 -21.922  1.00  1.710          C  
ATOM   3374  CE2 TYR A 207     -13.691 -10.513 -22.849  1.00  1.710          C  
ATOM   3375  CZ  TYR A 207     -14.992 -10.959 -22.963  1.00  1.710          C  
ATOM   3376  OH  TYR A 207     -15.405 -11.599 -24.115  1.00  1.710          O  
ATOM   3377  H   TYR A 207     -12.668  -8.350 -17.097  1.00  1.390          H  
ATOM   3378  HA  TYR A 207     -14.406 -10.367 -17.948  1.00  1.500          H  
ATOM   3379 1HB  TYR A 207     -14.397  -8.258 -19.088  1.00  2.060          H  
ATOM   3380 2HB  TYR A 207     -12.726  -8.489 -19.598  1.00  2.060          H  
ATOM   3381  HD1 TYR A 207     -16.153  -9.982 -19.941  1.00  2.060          H  
ATOM   3382  HD2 TYR A 207     -12.258  -9.536 -21.607  1.00  2.060          H  
ATOM   3383  HE1 TYR A 207     -16.907 -11.126 -22.012  1.00  2.060          H  
ATOM   3384  HE2 TYR A 207     -12.990 -10.661 -23.669  1.00  2.060          H  
ATOM   3385  HH  TYR A 207     -14.663 -11.678 -24.724  1.00  2.060          H  
ATOM   3386  N   TRP A 208     -11.279 -10.905 -18.868  1.00  1.390          N  
ATOM   3387  CA  TRP A 208     -10.391 -11.946 -19.352  1.00  1.560          C  
ATOM   3388  C   TRP A 208     -10.303 -13.123 -18.384  1.00  1.620          C  
ATOM   3389  O   TRP A 208     -10.381 -14.294 -18.790  1.00  1.730          O  
ATOM   3390  CB  TRP A 208      -8.989 -11.363 -19.538  1.00  2.120          C  
ATOM   3391  CG  TRP A 208      -8.875 -10.332 -20.624  1.00  2.120          C  
ATOM   3392  CD1 TRP A 208      -9.623 -10.227 -21.753  1.00  2.120          C  
ATOM   3393  CD2 TRP A 208      -7.947  -9.218 -20.656  1.00  2.120          C  
ATOM   3394  NE1 TRP A 208      -9.229  -9.134 -22.482  1.00  2.120          N  
ATOM   3395  CE2 TRP A 208      -8.204  -8.508 -21.829  1.00  2.120          C  
ATOM   3396  CE3 TRP A 208      -6.935  -8.776 -19.797  1.00  2.120          C  
ATOM   3397  CZ2 TRP A 208      -7.480  -7.383 -22.179  1.00  2.120          C  
ATOM   3398  CZ3 TRP A 208      -6.205  -7.654 -20.152  1.00  2.120          C  
ATOM   3399  CH2 TRP A 208      -6.468  -6.976 -21.315  1.00  2.120          C  
ATOM   3400  H   TRP A 208     -10.912  -9.960 -18.699  1.00  1.670          H  
ATOM   3401  HA  TRP A 208     -10.771 -12.309 -20.295  1.00  1.870          H  
ATOM   3402 1HB  TRP A 208      -8.671 -10.902 -18.601  1.00  2.540          H  
ATOM   3403 2HB  TRP A 208      -8.293 -12.172 -19.765  1.00  2.540          H  
ATOM   3404  HD1 TRP A 208     -10.415 -10.904 -22.043  1.00  2.540          H  
ATOM   3405  HE1 TRP A 208      -9.629  -8.843 -23.365  1.00  2.540          H  
ATOM   3406  HE3 TRP A 208      -6.719  -9.310 -18.874  1.00  2.540          H  
ATOM   3407  HZ2 TRP A 208      -7.679  -6.827 -23.099  1.00  2.540          H  
ATOM   3408  HZ3 TRP A 208      -5.413  -7.322 -19.482  1.00  2.540          H  
ATOM   3409  HH2 TRP A 208      -5.874  -6.096 -21.563  1.00  2.540          H  
ATOM   3410  N   THR A 209     -10.194 -12.814 -17.088  1.00  1.610          N  
ATOM   3411  CA  THR A 209     -10.037 -13.810 -16.041  1.00  1.780          C  
ATOM   3412  C   THR A 209     -11.212 -14.765 -15.901  1.00  1.910          C  
ATOM   3413  O   THR A 209     -11.013 -15.977 -15.808  1.00  2.040          O  
ATOM   3414  CB  THR A 209      -9.787 -13.113 -14.680  1.00  2.420          C  
ATOM   3415  OG1 THR A 209      -8.579 -12.355 -14.756  1.00  2.420          O  
ATOM   3416  CG2 THR A 209      -9.663 -14.128 -13.546  1.00  2.420          C  
ATOM   3417  H   THR A 209     -10.156 -11.835 -16.803  1.00  1.930          H  
ATOM   3418  HA  THR A 209      -9.156 -14.402 -16.279  1.00  2.140          H  
ATOM   3419  HB  THR A 209     -10.613 -12.435 -14.465  1.00  2.910          H  
ATOM   3420  HG1 THR A 209      -8.756 -11.545 -15.276  1.00  2.910          H  
ATOM   3421 1HG2 THR A 209      -9.482 -13.594 -12.613  1.00  2.910          H  
ATOM   3422 2HG2 THR A 209     -10.580 -14.708 -13.451  1.00  2.910          H  
ATOM   3423 3HG2 THR A 209      -8.833 -14.799 -13.748  1.00  2.910          H  
ATOM   3424  N   PHE A 210     -12.440 -14.250 -15.892  1.00  1.960          N  
ATOM   3425  CA  PHE A 210     -13.573 -15.129 -15.640  1.00  2.220          C  
ATOM   3426  C   PHE A 210     -14.249 -15.713 -16.877  1.00  2.210          C  
ATOM   3427  O   PHE A 210     -14.857 -16.786 -16.801  1.00  2.510          O  
ATOM   3428  CB  PHE A 210     -14.556 -14.395 -14.735  1.00  3.000          C  
ATOM   3429  CG  PHE A 210     -13.941 -14.216 -13.367  1.00  3.000          C  
ATOM   3430  CD1 PHE A 210     -13.247 -13.063 -13.035  1.00  3.000          C  
ATOM   3431  CD2 PHE A 210     -14.026 -15.226 -12.425  1.00  3.000          C  
ATOM   3432  CE1 PHE A 210     -12.645 -12.932 -11.805  1.00  3.000          C  
ATOM   3433  CE2 PHE A 210     -13.433 -15.089 -11.190  1.00  3.000          C  
ATOM   3434  CZ  PHE A 210     -12.739 -13.940 -10.884  1.00  3.000          C  
ATOM   3435  H   PHE A 210     -12.576 -13.237 -15.983  1.00  2.350          H  
ATOM   3436  HA  PHE A 210     -13.198 -15.972 -15.062  1.00  2.660          H  
ATOM   3437 1HB  PHE A 210     -14.786 -13.409 -15.152  1.00  3.600          H  
ATOM   3438 2HB  PHE A 210     -15.484 -14.956 -14.641  1.00  3.600          H  
ATOM   3439  HD1 PHE A 210     -13.162 -12.268 -13.762  1.00  3.600          H  
ATOM   3440  HD2 PHE A 210     -14.563 -16.144 -12.672  1.00  3.600          H  
ATOM   3441  HE1 PHE A 210     -12.083 -12.034 -11.561  1.00  3.600          H  
ATOM   3442  HE2 PHE A 210     -13.503 -15.896 -10.459  1.00  3.600          H  
ATOM   3443  HZ  PHE A 210     -12.257 -13.835  -9.912  1.00  3.600          H  
ATOM   3444  N   HIS A 211     -14.068 -15.112 -18.051  1.00  1.990          N  
ATOM   3445  CA  HIS A 211     -14.715 -15.659 -19.235  1.00  2.130          C  
ATOM   3446  C   HIS A 211     -13.744 -16.502 -20.048  1.00  2.090          C  
ATOM   3447  O   HIS A 211     -14.052 -16.941 -21.159  1.00  2.340          O  
ATOM   3448  CB  HIS A 211     -15.300 -14.525 -20.043  1.00  2.930          C  
ATOM   3449  CG  HIS A 211     -16.334 -13.849 -19.266  1.00  2.930          C  
ATOM   3450  ND1 HIS A 211     -17.549 -14.386 -19.046  1.00  2.930          N  
ATOM   3451  CD2 HIS A 211     -16.308 -12.713 -18.602  1.00  2.930          C  
ATOM   3452  CE1 HIS A 211     -18.259 -13.562 -18.327  1.00  2.930          C  
ATOM   3453  NE2 HIS A 211     -17.517 -12.550 -18.015  1.00  2.930          N  
ATOM   3454  H   HIS A 211     -13.576 -14.214 -18.134  1.00  2.390          H  
ATOM   3455  HA  HIS A 211     -15.538 -16.307 -18.938  1.00  2.560          H  
ATOM   3456 1HB  HIS A 211     -14.527 -13.802 -20.299  1.00  3.510          H  
ATOM   3457 2HB  HIS A 211     -15.731 -14.903 -20.962  1.00  3.510          H  
ATOM   3458  HD1 HIS A 211     -17.685 -15.378 -18.967  1.00  3.510          H  
ATOM   3459  HD2 HIS A 211     -15.557 -12.004 -18.473  1.00  3.510          H  
ATOM   3460  HE1 HIS A 211     -19.287 -13.800 -18.071  1.00  3.510          H  
ATOM   3461  N   ARG A 212     -12.578 -16.756 -19.455  1.00  1.950          N  
ATOM   3462  CA  ARG A 212     -11.511 -17.566 -20.028  1.00  2.010          C  
ATOM   3463  C   ARG A 212     -11.119 -17.066 -21.422  1.00  2.240          C  
ATOM   3464  O   ARG A 212     -11.072 -17.837 -22.384  1.00  2.680          O  
ATOM   3465  CB  ARG A 212     -11.960 -19.025 -20.100  1.00  2.790          C  
ATOM   3466  CG  ARG A 212     -11.883 -19.829 -18.784  1.00  2.790          C  
ATOM   3467  CD  ARG A 212     -12.934 -19.408 -17.760  1.00  2.790          C  
ATOM   3468  NE  ARG A 212     -13.006 -20.370 -16.660  1.00  2.790          N  
ATOM   3469  CZ  ARG A 212     -13.760 -20.270 -15.528  1.00  2.790          C  
ATOM   3470  NH1 ARG A 212     -14.544 -19.226 -15.278  1.00  2.790          N  
ATOM   3471  NH2 ARG A 212     -13.706 -21.260 -14.645  1.00  2.790          N  
ATOM   3472  H   ARG A 212     -12.431 -16.343 -18.540  1.00  2.340          H  
ATOM   3473  HA  ARG A 212     -10.639 -17.491 -19.376  1.00  2.410          H  
ATOM   3474 1HB  ARG A 212     -12.982 -19.088 -20.457  1.00  3.350          H  
ATOM   3475 2HB  ARG A 212     -11.340 -19.556 -20.821  1.00  3.350          H  
ATOM   3476 1HG  ARG A 212     -12.026 -20.887 -19.000  1.00  3.350          H  
ATOM   3477 2HG  ARG A 212     -10.904 -19.681 -18.334  1.00  3.350          H  
ATOM   3478 1HD  ARG A 212     -12.662 -18.442 -17.336  1.00  3.350          H  
ATOM   3479 2HD  ARG A 212     -13.915 -19.339 -18.232  1.00  3.350          H  
ATOM   3480  HE  ARG A 212     -12.443 -21.203 -16.758  1.00  3.350          H  
ATOM   3481 1HH1 ARG A 212     -14.611 -18.423 -15.926  1.00  3.350          H  
ATOM   3482 2HH1 ARG A 212     -15.086 -19.199 -14.429  1.00  3.350          H  
ATOM   3483 1HH2 ARG A 212     -13.116 -22.062 -14.819  1.00  3.350          H  
ATOM   3484 2HH2 ARG A 212     -14.254 -21.215 -13.798  1.00  3.350          H  
ATOM   3485  N   GLN A 213     -10.875 -15.761 -21.528  1.00  2.680          N  
ATOM   3486  CA  GLN A 213     -10.536 -15.142 -22.804  1.00  3.800          C  
ATOM   3487  C   GLN A 213      -9.061 -14.813 -22.899  1.00  4.630          C  
ATOM   3488  O   GLN A 213      -8.370 -14.687 -21.888  1.00  5.120          O  
ATOM   3489  CB  GLN A 213     -11.399 -13.899 -23.036  1.00  4.870          C  
ATOM   3490  CG  GLN A 213     -12.886 -14.204 -23.050  1.00  4.870          C  
ATOM   3491  CD  GLN A 213     -13.268 -15.073 -24.201  1.00  4.870          C  
ATOM   3492  OE1 GLN A 213     -13.047 -14.684 -25.354  1.00  4.870          O  
ATOM   3493  NE2 GLN A 213     -13.820 -16.240 -23.926  1.00  4.870          N  
ATOM   3494  H   GLN A 213     -10.892 -15.201 -20.670  1.00  3.220          H  
ATOM   3495  HA  GLN A 213     -10.756 -15.854 -23.599  1.00  4.560          H  
ATOM   3496 1HB  GLN A 213     -11.219 -13.183 -22.263  1.00  5.850          H  
ATOM   3497 2HB  GLN A 213     -11.130 -13.432 -23.982  1.00  5.850          H  
ATOM   3498 1HG  GLN A 213     -13.140 -14.720 -22.147  1.00  5.850          H  
ATOM   3499 2HG  GLN A 213     -13.444 -13.298 -23.116  1.00  5.850          H  
ATOM   3500 1HE2 GLN A 213     -14.079 -16.860 -24.661  1.00  5.850          H  
ATOM   3501 2HE2 GLN A 213     -13.983 -16.520 -22.948  1.00  5.850          H  
ATOM   3502  N   ASN A 214      -8.574 -14.668 -24.121  1.00  5.130          N  
ATOM   3503  CA  ASN A 214      -7.180 -14.320 -24.320  1.00  6.170          C  
ATOM   3504  C   ASN A 214      -6.991 -12.807 -24.156  1.00  6.870          C  
ATOM   3505  O   ASN A 214      -7.734 -12.048 -24.782  1.00  7.160          O  
ATOM   3506  CB  ASN A 214      -6.727 -14.765 -25.692  1.00  8.220          C  
ATOM   3507  CG  ASN A 214      -6.731 -16.255 -25.832  1.00  8.220          C  
ATOM   3508  OD1 ASN A 214      -6.285 -16.992 -24.943  1.00  8.220          O  
ATOM   3509  ND2 ASN A 214      -7.240 -16.724 -26.940  1.00  8.220          N  
ATOM   3510  H   ASN A 214      -9.186 -14.797 -24.916  1.00  6.160          H  
ATOM   3511  HA  ASN A 214      -6.610 -14.868 -23.583  1.00  7.400          H  
ATOM   3512 1HB  ASN A 214      -7.382 -14.336 -26.450  1.00  9.870          H  
ATOM   3513 2HB  ASN A 214      -5.718 -14.393 -25.881  1.00  9.870          H  
ATOM   3514 1HD2 ASN A 214      -7.274 -17.713 -27.095  1.00  9.870          H  
ATOM   3515 2HD2 ASN A 214      -7.590 -16.099 -27.639  1.00  9.870          H  
ATOM   3516  N   PRO A 215      -6.044 -12.346 -23.315  1.00  7.400          N  
ATOM   3517  CA  PRO A 215      -5.746 -10.954 -23.057  1.00  8.220          C  
ATOM   3518  C   PRO A 215      -5.006 -10.327 -24.216  1.00  9.080          C  
ATOM   3519  O   PRO A 215      -4.294 -11.028 -24.939  1.00  9.520          O  
ATOM   3520  CB  PRO A 215      -4.859 -11.026 -21.813  1.00 12.330          C  
ATOM   3521  CG  PRO A 215      -4.163 -12.356 -21.924  1.00 12.330          C  
ATOM   3522  CD  PRO A 215      -5.180 -13.283 -22.569  1.00 12.330          C  
ATOM   3523  HA  PRO A 215      -6.679 -10.427 -22.872  1.00  9.860          H  
ATOM   3524 1HB  PRO A 215      -4.162 -10.169 -21.805  1.00 14.800          H  
ATOM   3525 2HB  PRO A 215      -5.472 -10.955 -20.914  1.00 14.800          H  
ATOM   3526 1HG  PRO A 215      -3.248 -12.244 -22.534  1.00 14.800          H  
ATOM   3527 2HG  PRO A 215      -3.842 -12.701 -20.930  1.00 14.800          H  
ATOM   3528 1HD  PRO A 215      -4.646 -13.959 -23.256  1.00 14.800          H  
ATOM   3529 2HD  PRO A 215      -5.760 -13.818 -21.791  1.00 14.800          H  
ATOM   3530  N   SER A 216      -5.111  -9.012 -24.348  1.00  9.550          N  
ATOM   3531  CA  SER A 216      -4.343  -8.273 -25.329  1.00 10.570          C  
ATOM   3532  C   SER A 216      -2.854  -8.329 -24.967  1.00 11.200          C  
ATOM   3533  O   SER A 216      -2.524  -8.274 -23.780  1.00 11.080          O  
ATOM   3534  CB  SER A 216      -4.798  -6.824 -25.360  1.00 14.390          C  
ATOM   3535  OG  SER A 216      -6.129  -6.713 -25.792  1.00 14.390          O  
ATOM   3536  H   SER A 216      -5.738  -8.494 -23.749  1.00 11.460          H  
ATOM   3537  HA  SER A 216      -4.539  -8.721 -26.295  1.00 12.680          H  
ATOM   3538 1HB  SER A 216      -4.704  -6.398 -24.362  1.00 17.270          H  
ATOM   3539 2HB  SER A 216      -4.145  -6.251 -26.021  1.00 17.270          H  
ATOM   3540  HG  SER A 216      -6.331  -5.772 -25.784  1.00 17.270          H  
ATOM   3541  N   PRO A 217      -1.940  -8.393 -25.950  1.00 12.030          N  
ATOM   3542  CA  PRO A 217      -0.505  -8.350 -25.776  1.00 12.920          C  
ATOM   3543  C   PRO A 217      -0.040  -6.908 -25.845  1.00 13.630          C  
ATOM   3544  O   PRO A 217      -0.684  -6.115 -26.534  1.00 14.070          O  
ATOM   3545  OXT PRO A 217       1.145  -6.679 -25.620  1.00 19.380          O  
ATOM   3546  CB  PRO A 217       0.003  -9.123 -26.989  1.00 19.380          C  
ATOM   3547  CG  PRO A 217      -1.018  -8.805 -28.073  1.00 19.380          C  
ATOM   3548  CD  PRO A 217      -2.355  -8.638 -27.343  1.00 19.380          C  
ATOM   3549  HA  PRO A 217      -0.222  -8.824 -24.824  1.00 15.500          H  
ATOM   3550 1HB  PRO A 217       1.019  -8.791 -27.246  1.00 23.260          H  
ATOM   3551 2HB  PRO A 217       0.061 -10.197 -26.754  1.00 23.260          H  
ATOM   3552 1HG  PRO A 217      -0.716  -7.879 -28.593  1.00 23.260          H  
ATOM   3553 2HG  PRO A 217      -1.037  -9.603 -28.828  1.00 23.260          H  
ATOM   3554 1HD  PRO A 217      -2.900  -7.772 -27.747  1.00 23.260          H  
ATOM   3555 2HD  PRO A 217      -2.914  -9.584 -27.428  1.00 23.260          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 -1303.72 152.425 871.617 -88.2801 27.5273 47.8001 478.238 -512.675 -1.38268 -9.61442 -385.028 -48.9534 -164.597 -24.8445 -16.4165 -14.6287 0.39811 3.66733 20.128 110.119 181.552 -29.9122 28.7816 71.8878 24.7749 141.429 -439.707
SER:NtermProteinFull_1 -2.12205 0.07109 2.22268 -0.04818 0.01331 0.08557 0.89372 -1.05742 -0 -0 -0.98882 -1.01846 0 0 0 0 0 0.03565 0.0161 0.48122 0 0 0.61126 -0.77834 0 0.08403 -1.49865
ASP_2 -1.42758 0.03358 1.88411 -0.226 0.09491 0.76024 0.23403 -0.91614 -0 -0 -0.83857 -3.61067 0 0 0 0 0 -0.0649 0.4911 0 2.95186 -0.44453 0 -2.3716 -0.28212 0.37127 -3.361
LEU_3 -5.92961 0.63037 2.77172 -0.49057 0.24629 0.09565 0.57435 -1.89499 -0 -0 -0.00222 0.29248 0 0 0 0 0 0.00525 0.14362 2.53938 0 -0.25744 0 0.18072 -0.4432 0.5259 -1.01231
ASN_4 -5.49589 0.58507 5.51984 -0.23322 0.0133 0.34597 3.6665 -2.82023 -0.01275 -0.09026 -4.09705 -0.44592 0 0 -2.27924 0 0 -0.01899 0.00012 0 2.85319 0.3151 0 -0.93687 -0.26154 0.6189 -2.77399
PHE_5 -8.18115 0.97388 2.27995 -0.97424 0.17976 0.31121 2.40298 -2.56172 -0 -0 -0.71839 -0.49163 0 0 0 0 0 -0.06405 0.03446 0 2.65964 0.34721 0 1.0402 -0.12459 0.58755 -2.29893
ALA_6 -4.18438 0.44652 3.29603 -0.02376 0 0 1.91969 -2.0764 -0 -0 -1.3178 -0.38467 0 0 -1.9865 0 0 -0.07303 0 0 0 -0.23676 0 1.8394 -0.39992 0.35112 -2.83046
GLN_7 -6.47511 0.6205 5.78981 -0.24923 0.03995 0.19834 3.31002 -2.847 -0 -0 -2.9366 -0.46363 0 0 -1.06526 0 0 -0.03841 0.06833 0 3.01856 -0.08254 0 -0.18838 -0.28926 0.36858 -1.22133
VAL_8 -8.58383 1.28593 3.88433 -0.31821 0.26914 0.07194 2.47266 -3.11252 -0.01366 -0.07299 -1.67584 -0.09677 0 0 0 0 0 -0.06152 0.00042 0.11209 0 -0.23674 0 1.9342 -0.00411 0.46368 -3.68181
ALA_9 -5.42892 0.45374 2.27368 -0.02551 0.00071 0 1.82814 -2.13836 -0.01275 -0.09026 -0.99628 -0.39663 0 0 0 0 0 -0.07137 0 0 0 -0.23783 0 1.8394 -0.35234 0.4661 -2.88847
ARG_10 -3.89157 0.43343 3.75158 -0.62121 0.10331 0.44323 1.86942 -1.92622 -0.00781 -0.09647 -1.92481 -0.17237 0 0 -0.77252 0 0 0.11295 0.05372 1.79077 0 -0.20109 0 -1.2888 -0.34241 0.51127 -2.1756
ASP_11 -5.73103 0.18607 7.51173 -0.23878 0.09563 0.77914 3.12728 -3.38206 -0.03577 -0.25338 -4.00164 -1.29414 0 0 -0.55053 -0.40076 0 -0.05494 0.07668 0 2.30105 -0.77293 0 -2.3716 -0.27477 0.42896 -4.85579
GLU_12 -3.201 0.5483 2.97722 -0.37431 0.07384 0.55984 1.07591 -1.40709 -0 -0 -1.55647 -0.52496 0 0 0 -0.6967 0 0.06905 0.01909 0 4.53786 -0.09765 0 -2.7348 -0.46656 0.423 -0.77544
GLY_13 -2.05878 0.2744 2.94596 -0.00021 0 0 1.46271 -1.35433 -0.0143 -0.08397 -0.32026 -0.19013 0 0 -0.55053 0 0 -0.07603 0 0 0 -0.80472 0 0.83697 -0.29088 0.5769 0.3528
ARG_14 -1.05736 0.12671 1.31761 -0.46012 0.05914 0.25991 0.27909 -0.61247 -0 -0 0.45142 0.15401 0 0 0 0 0 -0.0657 0.00059 1.87167 0 -0.02535 0 -1.2888 -0.1907 0.35944 1.17909
ARG_15 -3.57465 0.36028 4.35999 -0.63502 0.08192 0.42819 1.58889 -1.91697 -0 -4e-05 -2.70117 0.50247 0 0 0 -0.40076 0 -0.04781 0.08244 1.53545 0 -0.08294 0 -1.2888 -0.42055 0.41446 -1.71463
CYS:disulfide_16 -3.76902 0.26931 2.28707 -0.03815 0 0.02411 0.99894 -1.27303 -0 -0 -0.04627 -0.46238 0 0 0 0 0.19905 0.10413 1.22281 0.71694 0 -0.04563 0 3.6196 -0.11325 0.81889 4.51311
LEU_17 -4.83997 0.87045 3.67652 -0.48788 0.1068 0.09582 2.45029 -1.92534 -0.00018 -0.00267 -0.80406 0.31407 0 0 0 0 0 -0.03191 0.06663 0.9502 0 -0.05366 0 0.18072 -0.11473 1.02279 1.47389
LEU_18 -5.78263 0.53753 2.50864 -0.46416 0.13746 0.11476 1.81162 -2.06878 -0 -0 -0.71668 0.21359 0 0 0 0 0 -0.09235 0.01645 0.34743 0 -0.21081 0 0.18072 -0.34912 0.92343 -2.89289
MET_19 -9.37805 1.46927 2.49192 -0.35845 0.09229 0.06983 1.99912 -2.32365 -0 -0 -0.76032 -0.18958 0 0 0 0 0 -0.04035 0.81794 1.27467 0 0.02197 0 0.60916 -0.29688 0.60526 -3.89584
CYS:disulfide_20 -6.76551 1.06409 4.61011 -0.07249 0 0.05123 2.81278 -2.81049 -0 -0 -1.96343 -0.53605 0 0 0 0 0.19905 0.01683 0.33614 0.64399 0 0.35272 0 3.6196 -0.19738 0.71641 2.07761
VAL_21 -8.67289 1.20337 3.60284 -0.26524 0.12659 0.04527 3.30375 -3.20555 -0 -0 -1.67341 0.22222 0 0 0 0 0 0.1445 0.43875 1.02184 0 -0.22343 0 1.9342 -0.04472 1.1265 -0.91538
ALA_22 -7.29411 1.37564 2.6926 -0.02216 0 0 2.5258 -2.83742 -0.00018 -0.00267 -1.52447 -0.32969 0 0 0 0 0 0.10004 0 0 0 -0.19164 0 1.8394 -0.19715 1.23249 -2.63351
PHE_23 -8.13079 0.87237 4.4905 -0.77131 0.03272 0.24259 2.98597 -3.03052 -0 -0 -2.1347 -0.09159 0 0 0 0 0 -0.0096 0.20082 0 1.98033 -0.33606 0 1.0402 -0.16818 0.59856 -2.2287
ALA_24 -7.03646 0.64971 3.85297 -0.02261 0 0 3.19711 -3.10631 -0 -0 -2.72431 -0.3667 0 0 0 0 0 0.32409 0 0 0 -0.37301 0 1.8394 -0.29874 0.42468 -3.64017
ILE_25 -7.93524 1.18509 4.95846 -0.64454 0.54232 0.13843 3.383 -3.19243 -0 -0 -1.7519 0.27114 0 0 0 0 0 -0.05398 0.2387 0.5884 0 -0.45715 0 0.73287 -0.2649 0.65003 -1.61173
ALA_26 -6.55724 0.39556 3.94534 -0.02211 0 0 2.78702 -3.01936 -0 -0 -1.63752 -0.3813 0 0 0 0 0 0.23593 0 0 0 -0.37551 0 1.8394 -0.27214 0.50573 -2.55618
ILE_27 -8.13447 0.94956 3.55735 -0.66305 0.50858 0.15048 2.94718 -2.75281 -0 -0 -2.34063 0.28468 0 0 0 0 0 -0.0688 0.02126 0.58683 0 -0.42919 0 0.73287 -0.30996 0.42524 -4.53488
ALA_28 -6.16329 0.8931 4.22729 -0.02306 0 0 3.23373 -2.95571 -0.0001 -0.00136 -2.62299 -0.3836 0 0 0 0 0 -0.07817 0 0 0 -0.41294 0 1.8394 -0.29685 0.54093 -2.20362
HIS_29 -9.74911 1.09521 6.27366 -0.43693 0.08799 0.41032 3.77213 -3.89123 -6e-05 -0.00022 -3.28586 -0.56627 0 0 0 0 0 -0.06705 0.0391 0 3.13691 0.19678 0 -0.45461 -0.30293 0.59511 -3.14704
LEU_30 -6.42729 0.74638 2.31311 -0.54366 0.29626 0.13164 2.01213 -1.99483 -0 -0 -1.60832 0.03837 0 0 0 0 0 -0.05115 0.40621 2.92243 0 -0.09332 0 0.18072 -0.19796 0.72053 -1.14875
TYR_31 -5.56811 0.51136 2.43364 -0.67353 0.09341 0.40158 1.46899 -1.76778 -0 -0 -1.32962 -0.16834 0 0 0 0 0 -0.05343 0.06158 0 2.14892 -0.30732 0.00094 1.2797 -0.25786 0.50924 -1.21662
ILE_32 -6.22325 0.56103 3.08368 -0.48318 0.41648 0.09613 2.2196 -2.15142 -0 -0 -1.21985 -0.1242 0 0 0 0 0 -0.004 0.13046 0.70248 0 -0.49808 0 0.73287 0.01508 0.31341 -2.43277
TYR_33 -11.9282 2.78747 3.44587 -0.60386 0.02106 0.25654 3.29282 -3.16688 -0.02307 -0.16299 -2.17871 -0.22052 0 0 0 0 0 0.05038 0.29553 0 3.09661 -0.08686 0.03562 1.2797 5.85425 1.79844 3.84323
PRO_34 -4.61774 0.55654 3.24621 -0.06634 0 0.04135 1.11902 -1.50724 -0 -0 -1.08329 0.62226 0 0 0 0 0 -0.10474 0.00817 0.16077 0 0.07819 0 -2.4119 5.82581 1.82556 3.69264
ALA_35 -2.77061 0.29235 3.01761 -0.021 0 0 1.31167 -1.65161 -0 -0 -0.33876 -0.32673 0 0 0 0 0 -0.01004 0 0 0 0.02946 0 1.8394 0.13019 0.25369 1.75562
LEU_36 -7.12952 1.27464 2.64393 -0.64289 0.25507 0.1815 2.32847 -2.22986 -0 -0 -1.05844 -0.00091 0 0 0 0 0 0.03035 0.31132 1.34782 0 -0.29409 0 0.18072 -0.07302 0.5004 -2.3745
PHE_37 -10.0475 0.975 3.0185 -0.46896 0.2006 0.18559 3.10066 -2.85941 -0 -0 -2.70223 -0.14053 0 0 0 0 0 0.00011 0.00565 0 2.79914 0.1887 0 1.0402 -0.2547 0.89595 -4.06319
GLY_38 -3.47788 0.73975 4.09077 -4e-05 0 0 2.24191 -2.05732 -0.00768 -0.04833 -2.17802 -0.42615 0 0 0 0 0 -0.23416 0 0 0 0.28509 0 0.83697 0.15282 0.64585 0.56357
VAL_39 -5.26229 1.18792 3.74444 -0.38479 0.37652 0.09794 2.41463 -2.21441 -0 -0 -1.79341 -0.29669 0 0 0 0 0 -0.19962 0.0168 0.73961 0 0.50536 0 1.9342 0.32806 0.33328 1.52756
ARG_40 -7.93451 1.10976 6.80706 -0.69811 0.11738 0.46844 2.83899 -3.23078 -0.02121 -0.15354 -1.63842 0.78069 0 0 0 0 0 -0.191 0.0229 2.09188 0 -0.0511 0 -1.2888 0.0542 0.39933 -0.51684
ILE_41 -3.36667 0.68341 2.62741 -0.52308 0.26248 0.12492 1.47116 -1.44299 -0 -0 -0.72857 0.3775 0 0 0 0 0 -0.09381 0.00048 0.52471 0 0.48146 0 0.73287 -0.02175 0.54492 1.65446
VAL_42 -3.2172 0.49121 2.50984 -0.31125 0.15539 0.07045 1.52303 -1.49874 -0 -0 -1.67043 -0.40055 0 0 -0.53419 0 0 -0.04266 0.02717 0.10381 0 0.12016 0 1.9342 -0.01829 0.49842 -0.25961
ASP_43 -6.16475 0.50796 7.79558 -0.18864 0.00692 0.57478 2.15915 -3.15436 -0.01037 -0.10227 -2.24081 -0.82212 0 0 0 0 0 -0.04028 3e-05 0 2.89631 0.0541 0 -2.3716 -0.24273 0.34798 -0.99514
GLN_44 -4.05166 0.24992 5.3272 -0.6555 0.12212 0.74218 1.77298 -2.32984 -0.01373 -0.15816 -1.36188 -0.77546 0 0 -0.53419 0 0 0.22163 0.14011 0 2.96529 0.24103 0 -0.18838 -0.11066 0.58078 2.18377
ALA_45 -3.36108 0.53418 3.14368 -0.02449 0.00021 0 1.41731 -1.6936 -0 -0 -0.9274 -0.36264 0 0 0 0 0 -0.09656 0 0 0 -0.36334 0 1.8394 -0.11868 0.76735 0.75433
GLU_46 -4.22251 0.339 4.38639 -0.53481 0.19885 1.48005 1.44209 -2.1148 -0.01373 -0.15816 -0.97304 -2.99917 0 0 0 0 0 -0.08795 0.00703 0 3.51765 -0.27921 0 -2.7348 -0.61124 0.55853 -2.79984
VAL_47 -6.83308 1.32012 5.04692 -0.32415 0.27104 0.07556 2.60187 -2.8025 -0.0195 -0.14883 -2.0093 -0.50552 0 0 0 0 0 0.89223 7e-05 0.11004 0 -0.42983 0 1.9342 5.38214 1.9154 6.47689
PRO_48 -7.22462 1.1022 5.35578 -0.06762 0 0.04333 2.29835 -2.24171 -0 -0 -2.4836 0.62379 0 0 0 0 0 -0.00235 0.09187 0.16793 0 -0.14032 0 -2.4119 5.8095 2.08297 3.00362
ALA_49 -4.20302 0.42267 4.43022 -0.01994 0 0 2.47657 -2.37949 -0 -0 -2.8102 -0.35419 0 0 0 0 0 0.01579 0 0 0 0.01147 0 1.8394 0.12091 0.51036 0.06054
GLU_50 -4.69794 0.23788 6.01961 -0.21939 0.03186 0.31344 2.70486 -2.6795 -0.02024 -0.15161 -2.01328 -0.61757 0 0 0 -0.78651 0 -0.0412 0.01807 0 3.02658 -0.22938 0 -2.7348 -0.2212 0.30277 -1.75756
GLU_51 -5.26749 0.19846 5.84501 -0.41348 0.04093 0.78189 1.95797 -2.44948 -0.03209 -0.28858 -2.27941 -0.51075 0 0 0 -0.64623 0 -0.0231 0.32452 0 3.50578 -0.30153 0 -2.7348 -0.50308 0.3185 -2.47697
ARG_52 -5.00396 0.20189 5.8896 -0.47132 0.06803 0.2487 1.86954 -2.65783 -0 -0 -2.45043 0.2828 0 0 0 0 0 0.00285 0.13671 2.00666 0 -0.15179 0 -1.2888 -0.33681 0.3236 -1.33055
THR_53 -4.82377 0.78478 4.30564 -0.16696 0.06912 0.05736 3.25911 -2.32195 -0.00073 -0.00274 -2.84108 0.16376 0 0 0 0 0 0.07821 0.00291 0.11781 0 0.12738 2.28873 -1.0874 -0.25875 0.63463 0.38604
TYR_54 -3.83048 0.48506 0.68721 -0.97998 0.18648 0.48298 0.7437 -1.08126 -0 -0 0.49892 -0.38346 0 0 0 0 0 -0.0645 0.01711 0 1.91904 0.55927 0.01285 1.2797 0.77021 0.91601 2.21887
PHE_55 -4.59124 0.73772 1.72229 -0.61302 0.04402 0.30605 1.14745 -1.42547 -0 -0 -0.62 -0.01835 0 0 0 0 0 -0.0449 0.01318 0 2.34521 0.04904 0 1.0402 0.81721 0.52706 1.43644
HIS_D_56 -3.41233 0.30595 3.66163 -0.41638 0.01486 0.5006 1.51622 -1.78426 -0 -0 -1.0645 -0.18367 0 0 0 0 0 0.00728 0.06577 0 1.84043 -0.16099 0 -0.45461 -0.21597 0.17457 0.39463
HIS_D_57 -2.09242 0.14947 2.52362 -0.49805 0.02711 0.36698 0.78283 -1.21266 -0 -0 -0.80673 -0.32352 0 0 -0.58216 0 0 -0.03107 0.01412 0 1.58397 -0.0835 0 -0.45461 -0.35422 0.16785 -0.82299
GLY_58 -1.8865 0.16195 2.31954 -0.00022 0 0 0.9568 -1.15469 -0 -0 -0.83445 -0.1667 0 0 -0.58216 0 0 -0.08205 0 0 0 -1.162 0 0.83697 -0.14311 0.10405 -1.63257
TRP_59 -6.45936 0.81946 1.99819 -1.01659 0.11555 0.33343 0.84462 -1.58738 -0.01089 -0.07157 -1.1011 -0.11723 0 0 0 0 0 -0.0338 0.01335 0 1.3856 -0.34635 0 1.6906 -0.00068 0.53154 -3.01263
THR_60 -2.91194 0.25259 2.80783 -0.17379 0.05669 0.12951 1.75445 -1.37895 -0 -0 -0.62065 -1.98881 0 0 0 0 0 0.03758 0.00546 0.41891 0 0.76519 2.29022 -1.0874 0.93548 0.8733 2.16568
ALA_61 -2.831 0.55011 3.21726 -0.02473 0.00023 0 2.29369 -1.63194 -0 -0 -2.30217 -0.40431 0 0 0 0 0 -0.05007 0 0 0 -0.1834 0 1.8394 0.81706 0.4768 1.76694
MET_62 -5.53879 0.63975 3.57812 -0.80795 0.3035 0.22256 2.04631 -2.02277 -0 -0 -1.32661 -0.09724 0 0 0 0 0 0.01275 0.25559 0.88378 0 -0.08615 0 0.60916 -0.3652 0.31637 -1.37683
LEU_63 -6.91169 0.96685 4.62587 -0.49393 0.22021 0.12196 3.12244 -2.69888 -0 -0 -1.79922 0.20711 0 0 0 0 0 -0.06104 0.02603 0.27987 0 -0.2888 0 0.18072 -0.33053 0.47077 -2.36225
VAL_64 -7.52126 0.85068 3.65869 -0.30755 0.22413 0.06929 2.73617 -2.74513 -0 -0 -1.9071 -0.09105 0 0 0 0 0 -0.05752 0.00064 0.05845 0 -0.302 0 1.9342 -0.23639 0.40517 -3.23056
ILE_65 -6.52773 0.3423 5.16677 -0.66734 0.50134 0.15393 2.48515 -2.68311 -0 -0 -1.33929 0.26887 0 0 0 0 0 -0.05803 0.04631 0.55756 0 -0.39386 0 0.73287 -0.06324 0.41544 -1.06205
PHE_66 -7.14155 0.44152 5.1911 -0.56073 0.26838 0.28067 2.54737 -3.01622 -0.02104 -0.14736 -2.28026 -0.21177 0 0 0 0 0 0.02963 0.21022 0 2.98641 0.00741 0 1.0402 -0.12402 0.44826 -0.0518
PHE_67 -9.40627 1.37053 4.9491 -0.54818 0.1189 0.25819 3.2917 -3.2863 -0 -0 -2.81708 -0.1228 0 0 0 0 0 0.03493 0.05825 0 3.19656 -0.0698 0 1.0402 -0.20635 0.42115 -1.71728
ILE_68 -6.25566 0.43577 5.46119 -0.50832 0.36638 0.10684 3.17272 -2.89365 -0 -0 -3.10639 -0.11062 0 0 0 0 0 0.00889 0.02139 0.70207 0 -0.33881 0 0.73287 -0.1469 0.55656 -1.79569
GLU_69 -5.42115 0.36604 6.26878 -0.20662 0.02921 0.29352 2.62724 -2.94172 -0.02104 -0.14736 -2.21593 -0.60105 0 0 0 0 0 0.18906 0.05154 0 3.03072 -0.23316 0 -2.7348 -0.33862 0.48683 -1.51848
GLY_70 -4.09437 0.5461 4.43567 -5e-05 0 0 2.61532 -2.38137 -0 -0 -2.44992 -0.41691 0 0 0 0 0 -0.06792 0 0 0 0.34104 0 0.83697 0.19725 0.28094 -0.15725
VAL_71 -7.89241 1.42078 3.60934 -0.32399 0.31544 0.07409 2.40943 -2.89912 -0.01967 -0.13495 -0.94793 -0.1472 0 0 0 0 0 -0.02775 0.00085 0.2004 0 -0.12222 0 1.9342 0.37985 0.39203 -1.77882
THR_72 -3.89332 0.24241 4.72852 -0.21008 0.13665 0.07708 2.25007 -2.21085 -0 -0 -1.95839 -0.11848 0 0 0 0 0 0.16949 0.00068 0.16181 0 0.15633 2.33873 -1.0874 -0.09936 0.43937 1.12326
VAL_73 -4.74833 0.55975 4.03636 -0.31259 0.22161 0.07113 2.86512 -2.27166 -0.00049 -0.00705 -2.85287 -0.18807 0 0 0 0 0 -0.04161 0.0208 0.12831 0 -0.24555 0 1.9342 -0.08649 0.38652 -0.53092
PHE_74 -9.23462 1.40183 3.57072 -0.69362 0.10992 0.33186 2.55651 -2.76088 -0 -0 0.78318 0.47572 0 0 0 0 0 0.70534 0.00054 0 2.20709 0.47114 0 1.0402 0.01762 1.15441 2.13697
LEU_75 -4.71138 0.50253 2.93225 -0.70978 0.40159 0.33607 0.88839 -1.7743 -0 -0 0.42769 -0.17864 0 0 0 0 0 1.15148 0.09758 1.91708 0 0.80449 0 0.18072 0.71433 1.42605 4.40614
LYS_76 -4.13887 0.70069 4.83118 -0.48515 0.11751 0.30338 2.12668 -2.21784 -0 -0 -1.07835 -0.02181 0 0 0 0 0 0.49052 0.05186 1.7734 0 -0.13786 0 -1.5107 0.87262 1.44576 3.12303
VAL_77 -4.84398 0.40356 3.11247 -0.31287 0.22979 0.07234 2.00677 -1.86936 -0.01592 -0.19475 -1.03835 -0.11945 0 0 -0.45403 0 0 -0.02679 0.01858 0.17131 0 -0.16909 0 1.9342 0.15823 1.17516 0.23781
CYS_78 -7.42592 0.74365 3.8053 -0.05562 0.0237 0.02413 1.34697 -2.08943 -0.00049 -0.00705 -0.27068 -0.48912 0 0 0 0 0 -0.05412 0.21341 0.27722 0 0.11132 0 3.6196 -0.07269 0.50455 0.20473
SER_79 -4.08491 0.39116 5.17236 -0.02658 0.001 0.03964 2.2265 -2.27526 -0.00428 -0.05475 -3.23814 -0.63659 0 0 -0.73968 0 0 0.26222 0.18605 2.69242 0 -0.49518 1.72102 -0.77834 0.48228 0.8293 1.67023
THR_80 -2.52854 0.38258 2.27458 -0.18809 0.07627 0.06597 0.87547 -1.05352 -0.01138 -0.12973 -1.81066 -0.804 0 0 -0.73968 0 0 0.15669 0.2142 0.79733 0 -0.56499 2.32681 -1.0874 0.66479 0.95106 -0.13225
ARG_81 -1.47706 0.25213 1.32447 -0.46573 0.07978 0.29085 0.21498 -0.59431 -0 -0 -0.45229 -0.17063 0 0 0 0 0 -0.04086 0.01478 1.66258 0 -0.10104 0 -1.2888 0.22116 0.54492 0.01492
LYS_82 -5.34079 0.26089 5.67372 -0.32417 0.02774 0.14446 2.47389 -2.2811 -0.00621 -0.07207 -3.64746 0.29487 0 0 -0.45403 -0.52978 0 -0.00412 0.15329 2.21844 0 -0.07823 0 -1.5107 -0.00461 0.34254 -2.66343
THR_83 -4.35327 0.46218 1.89506 -0.18026 0.1065 0.06965 1.04612 -1.45578 -0 -0 -0.33094 -0.28845 0 0 0 0 0 -0.0468 0.00831 0.03152 0 0.08381 2.31363 -1.0874 -0.01918 0.44962 -1.29569
ARG_84 -2.43615 0.1451 1.70445 -0.82375 0.1224 0.56341 0.65203 -0.9675 -0 -0 0.89311 0.41172 0 0 0 0 0 -0.05359 0.01086 1.4693 0 -0.15841 0 -1.2888 -0.27903 0.36325 0.3284
TRP_85 -3.70417 0.36856 1.4288 -1.30992 0.17472 1.08478 0.3072 -1.19981 -0.00012 -0.00031 0.52647 -1.03814 0 0 0 0 0 -0.07342 0.00069 0 2.51706 -0.03188 0 1.6906 -0.42047 0.26391 0.58455
LEU_86 -6.08735 0.60843 4.38691 -0.61499 0.17824 0.18904 2.14244 -2.44087 -0.0281 -0.11936 -1.20781 0.19951 0 0 0 0 0 -0.0753 0.03506 0.561 0 -0.34767 0 0.18072 -0.18254 0.43507 -2.18757
GLU_87 -3.06376 0.26993 3.5968 -0.4553 0.20034 1.41527 1.83747 -1.72781 -0.02867 -0.13887 -1.26814 -2.96916 0 0 0 0 0 -0.05067 0.01317 0 3.98199 -0.31111 0 -2.7348 -0.36145 0.46536 -1.32941
LYS_88 -5.47424 0.89541 4.4594 -0.31818 0.03083 0.15795 1.8079 -2.23175 -0.02855 -0.13856 -0.91912 -0.07405 0 0 0 0 0 -0.10556 0.00161 1.84306 0 -0.02607 0 -1.5107 -0.60927 0.4641 -1.77576
ALA_89 -5.60539 0.53469 4.28643 -0.02159 0 0 2.65523 -2.50979 -0.0135 -0.16157 -1.9054 -0.37076 0 0 0 0 0 -0.0635 0 0 0 -0.34583 0 1.8394 -0.57809 0.40432 -1.85535
VAL_90 -4.70161 0.35607 4.25586 -0.31268 0.23928 0.07233 2.23963 -2.25878 -0.0281 -0.11936 -1.50061 -0.3113 0 0 0 0 0 -0.01707 0.00103 0.32857 0 -0.36683 0 1.9342 -0.31472 0.24402 -0.26008
LEU_91 -6.18324 0.42782 4.83592 -0.47881 0.19105 0.10794 2.36078 -2.51865 -0.01229 -0.08866 -1.15799 0.2276 0 0 0 0 0 0.04907 0.26112 0.30152 0 -0.27927 0 0.18072 -0.18891 0.32809 -1.63619
GLN_92 -6.22564 0.50615 7.56151 -0.24952 0.02663 0.18272 3.24401 -3.41512 -0.02514 -0.30158 -2.72134 -0.45814 0 0 0 -0.52978 0 0.03567 0.12435 0 2.80829 -0.00726 0 -0.18838 -0.23632 0.49467 0.62579
LYS_93 -7.30433 0.53336 7.02381 -0.31262 0.02715 0.13494 2.73096 -3.08766 -0.00517 -0.05766 -2.26902 0.00608 0 0 0 0 0 -0.02544 0.03405 1.73677 0 0.01969 0 -1.5107 -0.22563 0.49401 -2.05742
LEU_94 -8.55361 1.09559 4.9778 -0.50286 0.23226 0.12388 2.68636 -3.13653 -0.03019 -0.15246 -2.00797 0.25841 0 0 0 0 0 -0.03999 0.01505 0.42594 0 -0.23416 0 0.18072 -0.20498 1.12896 -3.73778
ASP_95 -5.27488 0.59431 6.29836 -0.15308 0.03212 0.52916 3.02461 -3.11877 -0.01599 -0.09489 -2.34717 -1.75885 0 0 0 0 0 0.04946 0.02986 0 5.00916 0.20928 0 -2.3716 -0.14196 1.30266 1.80179
GLY_96 -4.44024 0.64301 4.61087 -4e-05 0 0 2.53735 -2.46679 -0.01238 -0.08998 -3.5915 -0.39806 0 0 0 0 0 -0.04397 0 0 0 0.37864 0 0.83697 0.37284 0.70713 -0.95614
ASN_97 -8.21732 0.7651 7.20088 -0.26321 0.08159 0.43381 3.46399 -3.72122 -0.02303 -0.10261 -1.71143 -0.92089 0 0 0 0 0 -0.00649 0.10397 0 3.95565 0.06942 0 -0.93687 0.47598 0.95118 1.59851
ILE_98 -9.64889 1.45858 3.36603 -0.48485 0.38651 0.08937 2.80279 -3.10687 -0 -0 -1.93607 0.18206 0 0 0 0 0 -0.05229 0.01438 0.486 0 -0.49633 0 0.73287 0.09756 0.9212 -5.18794
GLY_99 -2.91411 0.11003 3.22018 -5e-05 0 0 1.40219 -1.73844 -0.03019 -0.15246 -1.95928 -0.35932 0 0 0 0 0 0.2765 0 0 0 0.26615 0 0.83697 0.81335 0.51516 0.2867
VAL_100 -7.4498 1.12374 4.16954 -0.30826 0.27404 0.07034 2.23591 -2.85781 -0.01599 -0.09489 -1.4924 -0.34166 0 0 0 0 0 0.03287 0.00102 0.23002 0 -0.51928 0 1.9342 0.76913 0.5657 -1.67357
LEU_101 -6.5432 0.76501 2.47596 -0.62556 0.19689 0.23036 1.42553 -1.85929 -0 -1e-05 -0.1771 0.03641 0 0 0 0 0 0.10492 0.27357 1.23243 0 -0.27174 0 0.18072 -0.12183 0.8016 -1.87535
ILE_102 -7.39546 0.51284 3.419 -0.46317 0.32566 0.0807 2.13419 -2.64516 -0.02842 -0.14093 -2.21806 0.19204 0 0 0 0 0 0.13646 0.09036 0.43149 0 -0.48341 0 0.73287 0.22384 0.76047 -4.33467
GLY_103 -4.0185 0.33056 4.37336 -4e-05 0 0 2.40485 -2.357 -0.02327 -0.10604 -2.68651 -0.34143 0 0 0 0 0 -0.02694 0 0 0 -0.18272 0 0.83697 1.32132 0.64124 0.16587
GLU_104 -7.2332 0.86262 6.01225 -0.33031 0.03418 0.36066 2.97599 -3.05922 -0.01967 -0.13495 -2.9872 -0.52168 0 0 0 0 0 -0.01387 0.22521 0 4.17678 -0.20198 0 -2.7348 0.65884 0.72914 -1.20122
TYR_105 -5.88049 0.97124 3.00048 -1.01882 0.17709 0.4655 1.13433 -2.05319 -0 -0 -1.06598 -0.25271 0 0 0 0 0 0.05829 0.02257 0 2.86095 -0.22705 0.00161 1.2797 -0.23346 0.75555 -0.00439
ILE_106 -5.1965 0.6607 2.40403 -0.69277 0.71131 0.16369 1.37813 -1.68997 -0 -0 -1.31531 0.10321 0 0 0 0 0 0.13758 0.02619 0.69606 0 -0.4538 0 0.73287 0.03207 0.80903 -1.49349
VAL_107 -7.96143 1.49197 2.51983 -0.25317 0.17107 0.04094 2.52282 -2.55851 -0.02833 -0.13959 -2.39305 0.06244 0 0 0 0 0 -0.00965 0.00364 0.79318 0 -0.28613 0 1.9342 0.19646 1.00334 -2.88998
VAL_108 -6.86267 1.05316 4.0232 -0.29016 0.20175 0.06097 2.64456 -2.6684 -0 -0 -1.51555 0.0236 0 0 0 0 0 -0.01593 0.01286 0.00821 0 -0.40474 0 1.9342 0.34597 0.80828 -0.64068
ALA_109 -5.64375 0.4188 3.16557 -0.02224 0 0 2.45831 -2.39875 -0.00024 -0.00343 -2.19397 -0.38609 0 0 0 0 0 -0.02463 0 0 0 -0.37567 0 1.8394 -0.16077 0.33104 -2.99643
ALA_110 -5.4583 0.64075 4.00118 -0.02354 0 0 2.16327 -2.68734 -0 -0 -1.47151 -0.36997 0 0 0 0 0 -0.05356 0 0 0 -0.33761 0 1.8394 -0.62698 0.15138 -2.23282
THR_111 -8.00644 0.56587 5.87914 -0.20936 0.16528 0.07621 3.64631 -3.26237 -0 -0 -3.58635 -0.14755 0 0 0 0 0 -0.02929 0.00176 0.09686 0 0.02067 2.29168 -1.0874 -0.30362 0.21861 -3.66999
TYR_112 -8.98349 1.07501 4.27348 -0.70996 0.14771 0.37761 2.96818 -3.0318 -0.00923 -0.14084 -2.9987 -0.13173 0 0 0 -0.77497 0 0.17095 0.03627 0 2.54495 0.10978 0.20959 1.2797 -0.06693 0.61493 -3.03949
ILE_113 -5.81909 0.45997 4.35089 -0.49567 0.36907 0.09934 2.43283 -2.56058 -0 -0 -2.09303 0.02762 0 0 0 0 0 -0.01061 0.03214 0.51455 0 -0.41414 0 0.73287 -0.03765 0.67795 -1.73353
ILE_114 -8.28271 0.83251 4.5184 -0.51161 0.33199 0.09992 3.00203 -3.08897 -4e-05 -0.00057 -2.1033 0.12621 0 0 0 0 0 -0.02776 0.03188 0.49286 0 -0.42314 0 0.73287 0.09245 0.66098 -3.51601
MET_115 -9.53538 1.01333 3.61262 -0.38151 0.12322 0.10958 1.64298 -2.36511 -0 -0 -1.07791 -0.00587 0 0 0 0 0 0.02639 0.03515 1.74844 0 -0.01332 0 0.60916 0.01263 0.67293 -3.77267
GLY_116 -2.48 0.19854 2.9333 -4e-05 0 0 0.97301 -1.49649 -0 -0 -0.62307 -0.38377 0 0 0 0 0 -0.01394 0 0 0 0.30307 0 0.83697 0.495 0.32642 1.069
ALA_117 -2.17514 0.0429 2.5548 -0.02397 0.00011 0 1.06869 -1.41828 -0.00253 -0.04311 -1.30419 -0.31322 0 0 0 0 0 0.07287 0 0 0 0.25881 0 1.8394 0.72741 0.56626 1.85079
ASN_118 -6.57726 0.76969 6.42186 -0.21314 0.02632 0.36002 2.59106 -3.13858 -0.00253 -0.04311 -2.07714 -0.43032 0 0 -0.24276 0 0 0.04895 0.0233 0 3.76584 0.01259 0 -0.93687 0.2397 0.95502 1.55262
LEU_119 -5.70536 0.66588 3.76204 -0.51949 0.29423 0.16489 1.25614 -1.90229 -0.01084 -0.05127 -1.1451 -0.12226 0 0 -0.24276 0 0 0.02762 0.1726 2.73459 0 -0.04519 0 0.18072 0.17819 0.72377 0.4161
ILE_120 -7.20869 0.99659 1.77751 -0.59511 0.41793 0.12843 1.03181 -1.77347 -4e-05 -0.00057 -0.46733 -0.01376 0 0 0 0 0 -0.01758 0.1923 2.2336 0 -0.60933 0 0.73287 -0.12578 1.50505 -1.79559
PRO_121 -5.43191 1.26218 2.83656 -0.10502 0.00211 0.07531 1.2987 -1.28433 -0.00628 -0.03692 -1.34638 0.36211 0 0 0 0 0 -0.10659 0.07549 0.109 0 -1.03625 0 -2.4119 -0.58666 2.06686 -4.26393
VAL_122 -5.8463 1.26861 0.75979 -0.32922 0.36534 0.07149 0.60769 -1.30423 -0 -0 -0.48311 -0.44026 0 0 0 0 0 0.03974 0.00022 0.11603 0 -0.39819 0 1.9342 -0.56259 1.06901 -3.13179
PHE_123 -6.25065 0.65351 2.43474 -0.58186 0.02583 0.32497 2.49317 -1.94112 -0 -0 -2.61614 0.25745 0 0 0 0 0 0.11249 0.18025 0 2.34927 -0.36372 0 1.0402 -0.37752 0.55093 -1.70821
GLU_124 -3.62044 0.19868 2.97712 -0.29266 0.05054 0.36036 0.73511 -1.34098 -0.00091 -0.00425 -0.79478 -0.31415 0 0 0 0 0 -0.05428 0.0032 0 2.86875 0.11731 0 -2.7348 -0.16349 0.4277 -1.58197
GLU_125 -7.61826 0.93426 8.80908 -0.31965 0.05233 0.40613 5.0647 -3.7147 -0.00968 -0.06615 -7.63012 -0.2892 0 0 0 -2.20265 0 -0.06415 0.04939 0 3.38459 0.09827 0 -2.7348 -0.16225 1.08096 -4.93189
PRO_126 -4.28807 0.69629 2.89117 -0.07509 0 0.046 0.77847 -1.04935 -0 -0 -0.35083 0.58073 0 0 0 0 0 -0.19282 0.00376 0.4123 0 -0.60399 0 -2.4119 -0.27609 1.16131 -2.6781
ARG_127 -4.09833 0.4585 3.11189 -0.98005 0.23835 0.59922 0.66197 -1.24585 -0.00186 -0.0157 -0.14642 0.2481 0 0 0 0 0 -0.04265 0.01734 2.52874 0 -0.04535 0 -1.2888 -0.22258 0.59888 0.3754
SER_128 -3.7718 0.2968 4.80131 -0.03369 0.00155 0.05197 2.51993 -1.90119 -0.01378 -0.08534 -1.35471 -0.74723 0 0 -0.79287 -1.10423 0 0.00258 0.09016 0.30127 0 -0.21831 1.71984 -0.77834 0.6627 0.75148 0.39809
GLY_129 -2.10732 0.02929 2.47601 -5e-05 0 0 0.97606 -1.14808 -0 -0 -1.08094 -0.39159 0 0 0 0 0 -0.19043 0 0 0 -1.43774 0 0.83697 0.19062 0.46108 -1.38613
ARG_130 -4.4366 0.24585 5.79186 -0.66498 0.11267 0.43639 3.01633 -2.38659 -0.00445 -0.02518 -3.22549 0.75296 0 0 -0.79287 -1.36502 0 0.01336 0.07831 1.66103 0 -0.03801 0 -1.2888 -0.66236 0.1934 -2.58818
ARG_131 -6.72143 0.56513 4.59273 -0.61527 0.16128 0.3034 1.07875 -2.2038 -0.03453 -0.29535 -2.1697 0.36295 0 0 0 -0.78651 0 -0.00709 0.12708 2.87994 0 0.02655 0 -1.2888 -0.123 0.40359 -3.74407
VAL_132 -6.84729 0.73675 2.98295 -0.29122 0.19156 0.06553 2.60147 -2.42541 -0.00628 -0.03692 -2.36012 -0.20521 0 0 0 0 0 -0.05072 0.02025 0.13854 0 -0.49468 0 1.9342 -0.2006 0.57532 -3.67187
TYR_133 -8.93374 1.24765 3.48736 -0.61926 0.1119 0.28639 2.33474 -2.45153 -0.01332 -0.07829 -2.81311 -0.23356 0 0 0 -0.64623 0 -0.07606 0.35392 0 2.80642 0.14691 0.00059 1.2797 -0.11971 0.62316 -3.30607
ALA_134 -4.3154 0.25028 2.94256 -0.02237 0 0 2.16132 -1.97882 -0 -0 -1.53176 -0.39302 0 0 0 0 0 -0.06968 0 0 0 -0.34721 0 1.8394 -0.29148 0.4177 -1.33848
VAL_135 -6.62042 0.7802 1.79 -0.36161 0.17486 0.08843 1.25418 -1.85473 -0 -0 -0.61921 -0.10658 0 0 0 0 0 -0.07211 0.04937 0.76921 0 0.17119 0 1.9342 -0.50072 0.40919 -2.71456
ARG_136 -9.1876 1.13 6.48334 -0.59237 0.07933 0.32488 3.03369 -3.25409 -0.02114 -0.22493 -1.33096 0.4162 0 0 0 0 0 0.03491 0.28673 2.37638 0 -0.09082 0 -1.2888 -0.18417 0.64084 -1.36857
TYR_137 -10.5509 1.48612 4.12739 -0.60584 0.06692 0.28244 2.76618 -3.3044 -0 -0 -1.60257 -0.22606 0 0 0 0 0 0.17671 0.09486 0 3.11266 0.15286 8e-05 1.2797 -0.17275 0.65672 -2.25984
MET_138 -7.60403 0.79774 5.28023 -0.75055 0.35363 0.36525 3.02459 -2.99107 -0.01309 -0.07988 -1.57958 -0.172 0 0 0 0 0 0.53885 0.02309 2.50735 0 -0.00948 0 0.60916 -0.18524 0.75575 0.87073
GLU_139 -7.96355 0.62583 8.8014 -0.34898 0.13403 0.45969 4.24213 -3.9669 -0 -0 -4.40965 -0.75023 0 0 0 -0.77497 0 -0.01883 0.6046 0 3.2063 -0.07638 0 -2.7348 -0.1101 0.77303 -2.3074
TRP_140 -10.2309 1.13638 6.34027 -0.75375 0.21626 0.46227 2.81565 -3.63306 -0.02769 -0.30244 -2.60506 -0.47647 0 0 0 0 0 0.01913 0.5689 0 2.9126 -0.07508 0 1.6906 -0.16109 0.71515 -1.38835
THR_141 -7.77432 0.7479 5.42785 -0.1123 0.01863 0.05311 3.58272 -3.18657 -0 -0 -1.53955 -1.14387 0 0 0 0 0 -0.04919 0.0011 0.92348 0 0.06005 2.32122 -1.0874 -0.10388 0.80102 -1.06001
ILE_142 -8.17293 1.30692 4.12816 -0.50681 0.37965 0.10027 2.64524 -2.86426 -0.00821 -0.07339 -2.53401 -0.09938 0 0 0 0 0 0.04734 0.18315 0.71792 0 -0.47662 0 0.73287 -0.00402 0.93904 -3.55906
ASP_143 -4.95898 0.43688 6.04551 -0.22342 0.00214 0.73122 2.65995 -2.9143 -0.01406 -0.07554 -3.07241 0.01168 0 0 0 0 0 0.11123 0.02629 0 3.32186 0.02758 0 -2.3716 -0.21644 0.67499 0.20258
ALA_144 -6.08668 1.09023 4.56581 -0.02318 0 0 3.09969 -3.04766 -0.0004 -0.00204 -2.36693 -0.38153 0 0 0 0 0 0.07515 0 0 0 -0.38718 0 1.8394 -0.53991 0.32093 -1.8443
CYS_145 -6.50279 0.71737 4.35421 -0.04737 0 0.0148 2.96217 -2.58491 -0 -0 -2.36725 -0.09513 0 0 0 0 0 0.10465 0.02799 0.27223 0 0.26839 0 3.6196 -0.21243 0.55222 1.08375
GLY_146 -4.44783 0.88817 4.61249 -4e-05 0 0 2.51081 -2.51766 -0.01444 -0.07663 -1.81345 -0.41923 0 0 0 0 0 -0.09015 0 0 0 0.25713 0 0.83697 0.64964 0.5781 0.95389
LEU_147 -5.31291 0.27519 5.98117 -0.47855 0.22462 0.10479 2.83584 -2.91632 -0.01769 -0.13676 -3.01046 0.25676 0 0 0 0 0 -0.01874 0.09167 0.36132 0 -0.26903 0 0.18072 0.38928 0.49776 -0.96136
VAL_148 -8.04387 0.7926 4.21947 -0.30977 0.21121 0.07105 2.83614 -2.89171 -0 -0 -3.01515 -0.08043 0 0 0 0 0 -0.03184 0.00408 0.03282 0 -0.30243 0 1.9342 -0.15329 0.81986 -3.90707
TYR_149 -11.3597 2.8316 4.44544 -0.78582 0.24164 0.29568 3.59787 -3.64095 -0 -0 -2.14302 -0.3984 0 0 0 0 0 0.07404 0.31582 0 3.47483 -0.01624 0.00696 1.2797 -0.08224 1.88976 0.02693
LEU_150 -6.3163 0.93842 3.85078 -0.66257 0.28262 0.24145 2.16732 -2.44471 -0 -0 -1.47485 0.12729 0 0 0 0 0 -0.03723 0.39576 0.92861 0 -0.27976 0 0.18072 0.00358 1.84215 -0.25674
ASP_151 -3.41499 0.1589 3.54021 -0.11998 0.02422 0.37557 1.38646 -1.69935 -0.02761 -0.18464 -1.72982 -0.24533 0 0 0 0 0 0.05896 0.01005 0 2.09616 -0.22845 0 -2.3716 -0.22023 0.7785 -1.81295
CYS_152 -7.71058 1.05291 5.4346 -0.05435 0 0.02663 2.25598 -2.78494 -0.05117 -0.3236 -2.20717 -0.09995 0 0 0 0 0 0.02312 0.01889 1.67246 0 0.03435 0 3.6196 1.08348 1.14402 3.13429
ARG_153 -11.5964 0.73177 9.88161 -1.39234 0.36072 1.19428 4.30617 -4.44334 -0 -0 -2.54628 0.28374 0 0 0 -0.73556 0 0.06486 0.75926 3.19938 0 -0.02252 0 -1.2888 1.38276 1.14708 1.28635
ILE_154 -7.66968 1.16018 3.15422 -0.50034 0.35233 0.09466 1.88813 -2.35016 -0.01653 -0.06645 -1.35342 0.13549 0 0 0 0 0 -0.0061 0.13081 0.52249 0 -0.49946 0 0.73287 0.10664 0.67089 -3.51342
LEU_155 -4.59143 0.33272 2.72811 -0.69661 0.18163 0.27507 1.02867 -1.65609 -0 -0 -0.2285 0.09521 0 0 0 0 0 -0.04237 0.06233 0.63976 0 -0.10937 0 0.18072 0.3251 0.61357 -0.86148
PHE_156 -7.64204 1.02043 3.53037 -0.61831 0.06151 0.35847 1.9377 -2.35446 -0 -0 -1.17828 0.05964 0 0 0 0 0 -0.03369 0.01273 0 1.96985 -0.21093 0 1.0402 -0.04876 0.69978 -1.39579
GLY_157 -2.4337 0.12004 2.17405 -4e-05 0 0 1.22047 -1.22958 -0 -0 -1.24088 -0.36337 0 0 0 0 0 -0.12545 0 0 0 -0.91741 0 0.83697 -0.57382 0.8499 -1.68282
MET_158 -6.13059 0.97593 4.45478 -0.62147 0.17893 0.20654 1.6383 -2.0455 -0.01695 -0.12039 -0.95753 -0.20847 0 0 0 0 0 0.06307 0.17464 2.83403 0 -0.00018 0 0.60916 -0.29935 1.41788 2.15283
PRO_159 -3.57425 0.64144 3.03656 -0.10468 0.00216 0.07731 1.7754 -1.31382 -0 -0 -1.62912 0.32668 0 0 0 0 0 -0.08412 0.0284 0.1173 0 -1.14232 0 -2.4119 -0.28386 1.75508 -2.78375
PHE_160 -9.1229 1.80566 3.37496 -0.8809 0.10773 0.40311 2.23978 -2.65765 -0 -0 -1.18156 -0.02777 0 0 0 0 0 -0.08106 0.73667 0 2.20167 -0.00843 0 1.0402 -0.08081 1.17593 -0.95537
SER_161 -3.53604 0.27717 4.01112 -0.02726 0 0.0422 1.48175 -1.83467 -0 -0 -0.47908 -1.02189 0 0 0 0 0 -0.04179 0.00162 0.20543 0 -0.00948 0.60379 -0.77834 -0.10834 0.56958 -0.64422
LYS_162 -7.0371 0.36132 6.90679 -0.51753 0.14013 0.32386 2.77267 -3.0434 -0 -0 -2.1834 0.05613 0 0 0 0 0 0.24447 0.26324 1.90699 0 -0.16078 0 -1.5107 -0.44796 0.41757 -1.50769
PHE_163 -10.5346 2.01747 4.42511 -0.71531 0.04114 0.15717 3.20126 -3.14936 -0.00826 -0.05977 -1.92898 -0.23172 0 0 0 0 0 0.00488 0.31173 0 1.88981 -0.52712 0 1.0402 -0.01684 1.01828 -3.06492
ARG_164 -5.94868 0.40522 6.01901 -0.86992 0.13231 0.59743 2.81096 -2.84934 -0 -0 -2.91044 0.43668 0 0 0 -0.6967 0 -0.02527 0.11108 2.89858 0 -0.0867 0 -1.2888 -0.06282 1.19813 -0.12927
MET_165 -7.56253 0.41404 5.00783 -0.34811 0.12872 0.01229 2.80278 -2.83114 -0 -0 -1.71976 0.08765 0 0 0 0 0 -0.0032 0.09639 1.05917 0 0.07035 0 0.60916 -0.04717 0.68669 -1.53684
LEU_166 -9.27087 0.93955 4.33943 -0.73257 0.57157 0.20454 3.33752 -3.1654 -0.00147 -0.00756 -2.49354 0.29013 0 0 0 0 0 0.19245 0.0549 2.65303 0 -0.28973 0 0.18072 -0.006 0.75024 -2.45306
LEU_167 -8.20199 1.38828 3.98101 -0.49443 0.17895 0.10556 2.88315 -2.89849 -0 -0 -2.62667 0.19423 0 0 0 0 0 -0.02002 0.01388 0.47893 0 -0.23352 0 0.18072 -0.23427 1.19832 -4.10636
VAL_168 -5.9559 0.79133 4.49666 -0.30929 0.21918 0.06842 2.67856 -2.69058 -0.00826 -0.05977 -2.04251 -0.00926 0 0 0 0 0 -0.01885 0.00619 0.02563 0 -0.34691 0 1.9342 -0.073 0.88006 -0.41409
TYR_169 -11.0294 0.82595 3.64518 -0.64557 0.35674 0.35157 2.83465 -3.09439 -0.00215 -0.01974 -1.78094 -0.35466 0 0 0 0 0 -0.04023 0.59837 0 3.10097 0.03898 0.00124 1.2797 -0.05918 0.35783 -3.6351
SER_170 -5.27245 0.50472 4.68366 -0.02528 0 0.05856 2.34417 -2.55884 -0.0004 -0.00204 -2.69647 -0.52642 0 0 0 0 0 -0.00599 0.16858 0.80511 0 0.3259 0.60127 -0.77834 0.0237 0.3864 -1.96419
VAL_171 -7.33376 1.17325 4.2476 -0.2783 0.12263 0.04806 3.34121 -2.9668 -0.00147 -0.00756 -2.63643 0.28908 0 0 0 0 0 -0.02904 0.04128 0.87572 0 -0.09289 0 1.9342 0.0531 0.66835 -0.55178
LEU_172 -8.50142 1.34252 4.24814 -0.49333 0.26236 0.11628 2.86383 -2.86999 -0 -0 -2.53982 0.2369 0 0 0 0 0 0.19871 0.04062 0.31786 0 -0.28226 0 0.18072 -0.23517 0.89115 -4.2229
TYR_173 -9.16249 1.20083 5.0225 -0.8475 0.16403 0.32371 2.67079 -3.18242 -0 -0 -2.02776 -0.39105 0 0 0 0 0 0.03382 0.20101 0 3.99775 -0.46765 0.00342 1.2797 -0.09422 0.66273 -0.61281
MET_174 -7.40456 0.81868 4.59468 -0.73314 0.29017 0.32494 2.10252 -2.51745 -0 -0 -1.56128 -0.11668 0 0 0 0 0 -0.0039 0.15318 2.53743 0 -0.03971 0 0.60916 0.00498 0.55694 -0.38405
LEU_175 -7.24586 0.57793 4.3503 -0.68855 0.20524 0.24842 2.74363 -2.76499 -0 -0 -2.1076 0.1343 0 0 0 0 0 0.01738 0.00053 0.85808 0 -0.23021 0 0.18072 -0.13059 0.45182 -3.39946
PHE_176 -9.98053 1.33029 3.42791 -0.58262 0.0843 0.24692 2.8081 -3.06812 -0 -0 -2.98481 -0.09038 0 0 0 0 0 0.29588 0.06252 0 2.50646 0.12281 0 1.0402 -0.16915 0.3482 -4.60203
GLY_177 -4.07955 0.24825 4.29777 -5e-05 0 0 2.26659 -2.39642 -0.00037 -0.00149 -1.73916 -0.424 0 0 0 0 0 -0.0731 0 0 0 0.28879 0 0.83697 0.40765 0.3317 -0.03642
LEU_178 -8.06199 0.97825 2.73653 -0.68264 0.20782 0.27585 1.95329 -2.58514 -0 -0 -1.12924 0.04622 0 0 0 0 0 -0.01218 0.00587 0.99975 0 -0.24857 0 0.18072 0.38766 0.4171 -4.5307
TRP_179 -7.9568 0.6869 4.10439 -0.72701 0.22018 0.40911 2.82159 -2.86486 -0 -0 -2.36295 -0.38684 0 0 0 0 0 -0.00213 0.03901 0 2.92309 -0.07118 0 1.6906 -0.19712 0.49249 -1.18153
ALA_180 -6.62757 0.74451 3.68417 -0.02252 0 0 2.90642 -2.98803 -0 -0 -1.3738 -0.36151 0 0 0 0 0 -0.05041 0 0 0 -0.31881 0 1.8394 -0.32649 0.40032 -2.49435
ALA_181 -5.01409 0.49623 3.25014 -0.02603 0.00121 0 1.9136 -2.24736 -0.00091 -0.00425 -1.79086 -0.41033 0 0 0 0 0 -0.09926 0 0 0 -0.11089 0 1.8394 -0.55656 0.43948 -2.32049
LEU_182 -4.6072 0.5074 3.00302 -0.68847 0.16075 0.26994 1.45618 -1.76911 -0 -0 -1.06811 0.15279 0 0 0 0 0 -0.04603 0.11445 0.81603 0 -0.25355 0 0.18072 -0.14507 0.39646 -1.51979
ALA_183 -4.37131 0.38163 3.06711 -0.02629 0.00046 0 1.65129 -2.01811 -0.01838 -0.12493 -0.97044 -0.24127 0 0 0 0 0 -0.081 0 0 0 0.05625 0 1.8394 -0.21411 0.26211 -0.8076
SER_184 -2.86693 0.34867 3.12507 -0.02752 0 0.06278 1.36872 -1.50895 -0 -0 -0.55569 -0.53135 0 0 0 0 0 -0.02684 0.00928 0.16409 0 -0.47175 0.60002 -0.77834 -0.61746 0.215 -1.4912
THR_185 -2.83128 0.56121 3.10486 -0.11675 0.03201 0.05083 1.57673 -1.53441 -0.03704 -0.2149 -1.243 -1.20236 0 0 0 0 0 0.04074 0.09957 1.2175 0 0.81214 2.3459 -1.0874 5.27924 0.51956 7.37312
TRP_186 -4.67013 0.64467 2.80536 -1.27734 0.04986 0.58122 2.38161 -1.76889 -0 -0 -2.48292 -0.32749 0 0 0 0 0 -0.09909 0.00609 0 2.19645 -0.16305 0 1.6906 5.67005 0.56896 5.80598
MET_187 -6.52916 0.84751 3.97243 -0.78408 0.27871 0.21582 2.38361 -2.54091 -0.01571 -0.08655 -1.4965 -0.02927 0 0 0 0 0 -0.08534 0.18973 0.90689 0 -0.02919 0 0.60916 0.03858 0.42381 -1.73045
TRP_188 -11.2786 1.27166 5.97416 -1.23086 0.18753 0.46129 3.93988 -3.81713 -0 -0 -4.42273 -0.33221 0 0 0 -0.81575 0 -0.02051 0.09479 0 1.96365 -0.23922 0 1.6906 -0.13703 0.7814 -5.92912
TYR_189 -7.80273 0.979 4.65501 -0.65441 0.04003 0.31676 2.7475 -2.86129 -0.02713 -0.12613 -1.90401 -0.18522 0 0 0 0 0 0.01534 0.05459 0 2.31663 0.00814 0.00418 1.2797 -0.0328 0.77632 -0.40052
ALA_190 -4.86102 0.44869 3.31815 -0.02143 0 0 2.281 -2.2852 -0 -0 -1.64783 -0.38136 0 0 0 0 0 0.00792 0 0 0 -0.31725 0 1.8394 -0.23148 0.39825 -1.45217
ILE_191 -8.60086 0.73523 4.16455 -0.49268 0.3828 0.09209 3.26351 -3.25848 -0.01842 -0.10971 -3.54723 0.10717 0 0 0 0 0 0.00499 0.07627 0.57992 0 -0.49888 0 0.73287 -0.16936 0.39793 -6.1583
PHE_192 -7.37129 0.72669 4.0267 -0.91645 0.05452 0.29628 2.59191 -2.58621 -0.01571 -0.08655 -2.41336 0.00052 0 0 0 0 0 0.01591 2e-05 0 1.79022 -0.48705 0 1.0402 0.11955 0.41801 -2.79607
LEU_193 -4.95332 0.33884 3.80345 -0.49152 0.19484 0.11549 1.60896 -2.02784 -0 -0 -1.65268 0.2534 0 0 0 0 0 -0.04391 0.09204 0.41675 0 -0.22738 0 0.18072 0.09091 0.579 -1.72224
SER_194 -2.45355 0.25874 3.10416 -0.0269 0.00509 0.02662 1.20217 -1.4793 -0.00661 -0.02046 -1.05496 -0.01618 0 0 0 0 0 0.0129 0.00012 0.62013 0 -0.13467 0.6032 -0.77834 -0.04973 0.6514 0.46383
ALA_195 -5.3018 0.66835 2.98636 -0.01877 0 0 2.50293 -2.27371 -0 -0 -2.11936 -0.27827 0 0 0 0 0 -0.0018 0 0 0 0.69835 0 1.8394 0.89229 0.40735 0.00133
SER_196 -6.53958 0.65164 6.07464 -0.02222 0 0.05208 3.21756 -3.04799 -0.00037 -0.00149 -2.02597 -0.76103 0 0 0 0 0 0.04112 0.00088 0.49446 0 0.29457 0.60359 -0.77834 1.56093 0.31558 0.13006
TRP_197 -5.59023 0.42575 4.01418 -1.27959 0.12692 0.66469 2.38698 -2.31139 -0.01842 -0.10971 -2.75689 -0.39099 0 0 0 0 0 0.00179 0.21799 0 2.37721 0.12323 0 1.6906 0.39381 0.30009 0.26602
PHE_198 -6.54691 0.54217 4.30825 -0.98474 0.06915 0.3302 1.86863 -2.64619 -0 -0 -1.20887 -0.0369 0 0 0 0 0 0.00274 0.15571 0 1.78457 -0.47164 0 1.0402 -0.14729 0.25614 -1.68478
PHE_199 -10.4368 1.25203 3.7032 -0.6354 0.08078 0.29161 3.03584 -2.95904 -0 -0 -2.6972 -0.03416 0 0 0 0 0 0.42992 0.07051 0 2.35744 0.14603 0 1.0402 -0.07442 0.54381 -3.88567
PHE_200 -8.54472 1.07232 4.34506 -0.96824 0.06713 0.33376 2.58517 -2.8234 -0 -0 -2.49629 -0.04463 0 0 0 0 0 -0.00278 0.24037 0 1.80025 -0.45622 0 1.0402 -0.08844 0.63668 -3.3038
GLY_201 -3.79583 0.18148 4.54527 -5e-05 0 0 2.1744 -2.27685 -0 -0 -2.68357 -0.42441 0 0 0 0 0 0.01426 0 0 0 0.53741 0 0.83697 0.30599 0.36462 -0.22029
LEU_202 -8.10629 0.90413 4.04338 -0.48597 0.18311 0.10549 2.72979 -2.77889 -0.01057 -0.06716 -2.30056 0.24424 0 0 0 0 0 -0.03192 0.06185 0.43653 0 -0.25614 0 0.18072 0.15798 0.69778 -4.29252
VAL_203 -6.59645 0.60125 4.24188 -0.31521 0.23284 0.0726 2.55192 -2.75589 -0 -0 -2.34024 -0.12655 0 0 0 0 0 -0.0418 0.01304 0.07123 0 -0.23704 0 1.9342 -0.16743 0.66918 -2.19247
CYS_204 -6.51412 0.44897 4.54992 -0.0453 0 0.01514 2.47693 -2.52325 -0.00713 -0.04636 -2.66627 -0.00205 0 0 0 0 0 0.06047 0.01006 0.33385 0 0.26239 0 3.6196 0.19063 0.31198 0.47549
TYR_205 -6.59309 0.37134 5.22992 -1.03066 0.0854 0.39001 3.04262 -2.85138 -0 -0 -3.46378 -0.31479 0 0 0 0 0 0.01655 0.47512 0 1.76164 -0.4545 0.01605 1.2797 0.32519 0.31327 -1.40139
TYR_206 -9.291 1.20857 3.39724 -0.63707 0.04876 0.30211 2.61018 -2.82152 -0.00921 -0.05506 -2.43902 -0.24208 0 0 0 0 0 -0.03123 0.00625 0 2.64897 0.04643 0.00803 1.2797 0.02071 0.34157 -3.60766
TYR_207 -7.70955 0.88294 5.37828 -0.94726 0.05098 0.33363 2.67643 -2.90957 -0.03516 -0.26607 -2.37544 -0.29723 0 0 0 0 0 0.00357 0.0095 0 1.77569 -0.3814 0.00189 1.2797 0.02004 0.38069 -2.12834
TRP_208 -9.5336 0.77422 5.63963 -0.72427 0.12674 0.41667 2.97953 -3.37324 -0 -0 -2.57673 -0.34025 0 0 0 0 0 -0.0312 0.07677 0 3.04696 -0.12221 0 1.6906 0.0025 0.31936 -1.6285
THR_209 -4.82576 0.19974 4.01032 -0.2074 0.13506 0.07563 2.03157 -2.09471 -0.00713 -0.04636 -2.25141 -0.01543 0 0 0 0 0 0.0602 0 0.06936 0 -0.02188 2.29761 -1.0874 -0.02477 0.40608 -1.29668
PHE_210 -6.10545 0.40248 3.93211 -0.68229 0.07031 0.37462 1.8724 -2.26533 -0 -0 -2.0724 0.14922 0 0 -0.71246 0 0 0.02124 0.00811 0 2.17618 -0.01526 0 1.0402 0.03867 0.8691 -0.89857
HIS_D_211 -9.7299 1.69597 6.98872 -0.50086 0.03776 0.62289 2.94024 -3.54489 -0.00705 -0.03532 -3.03651 -0.25956 0 0 -0.54778 -0.73556 0 -0.02919 0.01361 0 1.64629 -0.30653 0 -0.45461 -0.35069 1.11816 -4.47484
ARG_212 -3.43346 0.22417 4.19635 -0.68045 0.24072 0.49342 1.58772 -1.89818 -0 -0 -1.47151 -0.10416 0 0 -0.71246 0 0 -0.01551 0.19408 2.55596 0 -0.18898 0 -1.2888 -0.3957 0.74046 0.04365
GLN_213 -5.58304 0.43243 4.22026 -0.61752 0.10827 0.62734 1.49306 -2.04392 -0.01142 -0.0909 -1.58767 -0.64497 0 0 -0.54778 0 0 0.00529 0.0051 0 2.03774 -0.05877 0 -0.18838 -0.11902 0.36295 -2.20093
ASN_214 -1.59016 0.33163 1.46768 -0.18751 0.0173 0.28219 0.07491 -0.70089 -0 -0 -0.11984 -0.42732 0 0 0 0 0 -0.04877 0.0054 0 2.23781 0.05713 0 -0.93687 -0.17609 0.75431 1.0409
PRO_215 -3.34816 0.62742 1.02775 -0.20308 0.00715 0.14785 0.38275 -0.591 -0 -0 -0.62065 -0.00334 0 0 0 0 0 0.03113 0.00946 0.35892 0 -0.83578 0 -2.4119 -0.2958 0.76237 -4.95491
SER_216 -1.82244 0.28334 1.75354 -0.02715 2e-05 0.02266 0.66159 -0.77365 -0 -0 -0.42084 -0.17602 0 0 0 0 0 0.01666 0.00258 0.4506 0 -0.03196 0.60001 -0.77834 -0.52057 0.77963 0.01967
PRO:CtermProteinFull_217 -0.82255 0.25856 0.71049 -0.25614 0.03227 0.25104 0.14966 -0.24986 -0 -0 0.03154 -1.08249 0 0 0 0 0 0 0.03932 0.22975 0 0 0 -2.4119 -0.3487 1.07044 -2.39855
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362185 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 53.086 tmscore: 0.34038 5br5A_206 prob: 97.24 ident: 9.66
ATOM      1  N   SER A   1      -3.903  -6.052  28.787  1.00  8.770          N  
ATOM      2  CA  SER A   1      -4.419  -4.822  29.366  1.00  8.390          C  
ATOM      3  C   SER A   1      -3.376  -4.017  30.147  1.00  7.590          C  
ATOM      4  O   SER A   1      -3.360  -2.792  30.077  1.00  7.290          O  
ATOM      5  CB  SER A   1      -5.573  -5.151  30.279  1.00 11.900          C  
ATOM      6  OG  SER A   1      -6.623  -5.706  29.552  1.00 11.900          O  
ATOM      7 1H   SER A   1      -4.541  -6.352  28.064  1.00 10.520          H  
ATOM      8 2H   SER A   1      -2.997  -5.885  28.381  1.00 10.520          H  
ATOM      9 3H   SER A   1      -3.850  -6.774  29.492  1.00 10.520          H  
ATOM     10  HA  SER A   1      -4.785  -4.196  28.552  1.00 10.070          H  
ATOM     11 1HB  SER A   1      -5.244  -5.849  31.050  1.00 14.280          H  
ATOM     12 2HB  SER A   1      -5.909  -4.244  30.779  1.00 14.280          H  
ATOM     13  HG  SER A   1      -7.337  -5.854  30.183  1.00 14.280          H  
ATOM     14  N   ASP A   2      -2.527  -4.698  30.919  1.00  7.440          N  
ATOM     15  CA  ASP A   2      -1.520  -4.055  31.764  1.00  6.930          C  
ATOM     16  C   ASP A   2      -0.067  -3.994  31.253  1.00  5.800          C  
ATOM     17  O   ASP A   2       0.842  -3.681  32.022  1.00  5.480          O  
ATOM     18  CB  ASP A   2      -1.569  -4.733  33.126  1.00  9.910          C  
ATOM     19  CG  ASP A   2      -1.352  -6.238  32.998  1.00  9.910          C  
ATOM     20  OD1 ASP A   2      -1.565  -6.750  31.892  1.00  9.910          O  
ATOM     21  OD2 ASP A   2      -1.014  -6.870  33.965  1.00  9.910          O  
ATOM     22  H   ASP A   2      -2.538  -5.720  30.967  1.00  8.930          H  
ATOM     23  HA  ASP A   2      -1.841  -3.019  31.907  1.00  8.320          H  
ATOM     24 1HB  ASP A   2      -0.800  -4.314  33.775  1.00 11.890          H  
ATOM     25 2HB  ASP A   2      -2.535  -4.549  33.594  1.00 11.890          H  
ATOM     26  N   LEU A   3       0.150  -4.282  29.976  1.00  5.410          N  
ATOM     27  CA  LEU A   3       1.485  -4.246  29.385  1.00  4.550          C  
ATOM     28  C   LEU A   3       1.839  -2.915  28.752  1.00  3.460          C  
ATOM     29  O   LEU A   3       0.984  -2.206  28.218  1.00  3.730          O  
ATOM     30  CB  LEU A   3       1.625  -5.307  28.298  1.00  6.710          C  
ATOM     31  CG  LEU A   3       1.531  -6.775  28.652  1.00  6.710          C  
ATOM     32  CD1 LEU A   3       1.612  -7.565  27.337  1.00  6.710          C  
ATOM     33  CD2 LEU A   3       2.678  -7.169  29.590  1.00  6.710          C  
ATOM     34  H   LEU A   3      -0.632  -4.532  29.397  1.00  6.490          H  
ATOM     35  HA  LEU A   3       2.214  -4.428  30.172  1.00  5.460          H  
ATOM     36 1HB  LEU A   3       0.817  -5.134  27.623  1.00  8.060          H  
ATOM     37 2HB  LEU A   3       2.533  -5.141  27.768  1.00  8.060          H  
ATOM     38  HG  LEU A   3       0.574  -6.988  29.137  1.00  8.060          H  
ATOM     39 1HD1 LEU A   3       1.545  -8.631  27.544  1.00  8.060          H  
ATOM     40 2HD1 LEU A   3       0.792  -7.274  26.683  1.00  8.060          H  
ATOM     41 3HD1 LEU A   3       2.560  -7.352  26.840  1.00  8.060          H  
ATOM     42 1HD2 LEU A   3       2.608  -8.232  29.818  1.00  8.060          H  
ATOM     43 2HD2 LEU A   3       3.630  -6.965  29.111  1.00  8.060          H  
ATOM     44 3HD2 LEU A   3       2.615  -6.606  30.520  1.00  8.060          H  
ATOM     45  N   ASN A   4       3.130  -2.605  28.762  1.00  2.580          N  
ATOM     46  CA  ASN A   4       3.659  -1.442  28.076  1.00  1.880          C  
ATOM     47  C   ASN A   4       3.438  -1.646  26.605  1.00  1.510          C  
ATOM     48  O   ASN A   4       3.686  -2.736  26.095  1.00  1.540          O  
ATOM     49  CB  ASN A   4       5.142  -1.254  28.335  1.00  2.910          C  
ATOM     50  CG  ASN A   4       5.677   0.069  27.799  1.00  2.910          C  
ATOM     51  OD1 ASN A   4       5.888   0.284  26.580  1.00  2.910          O  
ATOM     52  ND2 ASN A   4       5.912   0.980  28.713  1.00  2.910          N  
ATOM     53  H   ASN A   4       3.788  -3.232  29.233  1.00  3.100          H  
ATOM     54  HA  ASN A   4       3.107  -0.554  28.388  1.00  2.260          H  
ATOM     55 1HB  ASN A   4       5.334  -1.313  29.406  1.00  3.490          H  
ATOM     56 2HB  ASN A   4       5.688  -2.061  27.865  1.00  3.490          H  
ATOM     57 1HD2 ASN A   4       6.271   1.879  28.449  1.00  3.490          H  
ATOM     58 2HD2 ASN A   4       5.739   0.779  29.679  1.00  3.490          H  
ATOM     59  N   PHE A   5       3.102  -0.604  25.872  1.00  1.280          N  
ATOM     60  CA  PHE A   5       2.901  -0.789  24.443  1.00  1.070          C  
ATOM     61  C   PHE A   5       4.060  -1.515  23.770  1.00  0.990          C  
ATOM     62  O   PHE A   5       3.820  -2.276  22.830  1.00  0.950          O  
ATOM     63  CB  PHE A   5       2.623   0.538  23.764  1.00  1.580          C  
ATOM     64  CG  PHE A   5       1.218   1.083  24.008  1.00  1.580          C  
ATOM     65  CD1 PHE A   5       0.230   0.380  24.759  1.00  1.580          C  
ATOM     66  CD2 PHE A   5       0.848   2.292  23.449  1.00  1.580          C  
ATOM     67  CE1 PHE A   5      -1.013   0.905  24.925  1.00  1.580          C  
ATOM     68  CE2 PHE A   5      -0.417   2.780  23.636  1.00  1.580          C  
ATOM     69  CZ  PHE A   5      -1.322   2.093  24.369  1.00  1.580          C  
ATOM     70  H   PHE A   5       2.930   0.295  26.303  1.00  1.540          H  
ATOM     71  HA  PHE A   5       2.039  -1.430  24.295  1.00  1.280          H  
ATOM     72 1HB  PHE A   5       3.338   1.278  24.123  1.00  1.900          H  
ATOM     73 2HB  PHE A   5       2.775   0.445  22.709  1.00  1.900          H  
ATOM     74  HD1 PHE A   5       0.427  -0.577  25.233  1.00  1.900          H  
ATOM     75  HD2 PHE A   5       1.567   2.860  22.851  1.00  1.900          H  
ATOM     76  HE1 PHE A   5      -1.763   0.367  25.510  1.00  1.900          H  
ATOM     77  HE2 PHE A   5      -0.708   3.710  23.198  1.00  1.900          H  
ATOM     78  HZ  PHE A   5      -2.290   2.492  24.510  1.00  1.900          H  
ATOM     79  N   ALA A   6       5.309  -1.267  24.183  1.00  1.040          N  
ATOM     80  CA  ALA A   6       6.418  -1.988  23.576  1.00  1.030          C  
ATOM     81  C   ALA A   6       6.296  -3.503  23.831  1.00  1.020          C  
ATOM     82  O   ALA A   6       6.707  -4.307  22.997  1.00  0.990          O  
ATOM     83  CB  ALA A   6       7.736  -1.475  24.103  1.00  1.450          C  
ATOM     84  H   ALA A   6       5.486  -0.621  24.956  1.00  1.250          H  
ATOM     85  HA  ALA A   6       6.380  -1.823  22.504  1.00  1.240          H  
ATOM     86 1HB  ALA A   6       8.550  -2.007  23.616  1.00  1.740          H  
ATOM     87 2HB  ALA A   6       7.815  -0.409  23.889  1.00  1.740          H  
ATOM     88 3HB  ALA A   6       7.780  -1.636  25.178  1.00  1.740          H  
ATOM     89  N   GLN A   7       5.803  -3.898  25.018  1.00  1.100          N  
ATOM     90  CA  GLN A   7       5.647  -5.302  25.391  1.00  1.180          C  
ATOM     91  C   GLN A   7       4.524  -5.919  24.579  1.00  1.140          C  
ATOM     92  O   GLN A   7       4.621  -7.067  24.115  1.00  1.200          O  
ATOM     93  CB  GLN A   7       5.344  -5.432  26.890  1.00  1.620          C  
ATOM     94  CG  GLN A   7       6.482  -5.086  27.828  1.00  1.620          C  
ATOM     95  CD  GLN A   7       6.044  -5.101  29.316  1.00  1.620          C  
ATOM     96  OE1 GLN A   7       5.101  -4.404  29.753  1.00  1.620          O  
ATOM     97  NE2 GLN A   7       6.735  -5.918  30.105  1.00  1.620          N  
ATOM     98  H   GLN A   7       5.447  -3.206  25.670  1.00  1.320          H  
ATOM     99  HA  GLN A   7       6.569  -5.834  25.164  1.00  1.420          H  
ATOM    100 1HB  GLN A   7       4.549  -4.768  27.135  1.00  1.940          H  
ATOM    101 2HB  GLN A   7       5.010  -6.444  27.108  1.00  1.940          H  
ATOM    102 1HG  GLN A   7       7.271  -5.824  27.699  1.00  1.940          H  
ATOM    103 2HG  GLN A   7       6.858  -4.097  27.581  1.00  1.940          H  
ATOM    104 1HE2 GLN A   7       6.510  -5.985  31.081  1.00  1.940          H  
ATOM    105 2HE2 GLN A   7       7.485  -6.469  29.735  1.00  1.940          H  
ATOM    106  N   VAL A   8       3.474  -5.122  24.381  1.00  1.090          N  
ATOM    107  CA  VAL A   8       2.314  -5.559  23.634  1.00  1.100          C  
ATOM    108  C   VAL A   8       2.756  -5.818  22.212  1.00  1.000          C  
ATOM    109  O   VAL A   8       2.420  -6.857  21.638  1.00  1.030          O  
ATOM    110  CB  VAL A   8       1.203  -4.476  23.612  1.00  1.540          C  
ATOM    111  CG1 VAL A   8       0.065  -4.896  22.668  1.00  1.540          C  
ATOM    112  CG2 VAL A   8       0.680  -4.233  25.009  1.00  1.540          C  
ATOM    113  H   VAL A   8       3.505  -4.198  24.823  1.00  1.310          H  
ATOM    114  HA  VAL A   8       1.929  -6.479  24.072  1.00  1.320          H  
ATOM    115  HB  VAL A   8       1.620  -3.556  23.222  1.00  1.840          H  
ATOM    116 1HG1 VAL A   8      -0.697  -4.119  22.646  1.00  1.840          H  
ATOM    117 2HG1 VAL A   8       0.438  -5.046  21.658  1.00  1.840          H  
ATOM    118 3HG1 VAL A   8      -0.377  -5.825  23.025  1.00  1.840          H  
ATOM    119 1HG2 VAL A   8      -0.084  -3.460  24.992  1.00  1.840          H  
ATOM    120 2HG2 VAL A   8       0.257  -5.155  25.389  1.00  1.840          H  
ATOM    121 3HG2 VAL A   8       1.494  -3.912  25.649  1.00  1.840          H  
ATOM    122  N   ALA A   9       3.500  -4.853  21.655  1.00  0.910          N  
ATOM    123  CA  ALA A   9       3.996  -4.923  20.301  1.00  0.840          C  
ATOM    124  C   ALA A   9       4.906  -6.120  20.109  1.00  0.830          C  
ATOM    125  O   ALA A   9       4.789  -6.793  19.086  1.00  0.800          O  
ATOM    126  CB  ALA A   9       4.713  -3.637  19.958  1.00  1.200          C  
ATOM    127  H   ALA A   9       3.706  -4.020  22.209  1.00  1.090          H  
ATOM    128  HA  ALA A   9       3.143  -5.037  19.633  1.00  1.010          H  
ATOM    129 1HB  ALA A   9       5.046  -3.660  18.941  1.00  1.440          H  
ATOM    130 2HB  ALA A   9       4.049  -2.811  20.086  1.00  1.440          H  
ATOM    131 3HB  ALA A   9       5.550  -3.509  20.618  1.00  1.440          H  
ATOM    132  N   ARG A  10       5.775  -6.436  21.085  1.00  0.880          N  
ATOM    133  CA  ARG A  10       6.622  -7.611  20.933  1.00  0.890          C  
ATOM    134  C   ARG A  10       5.799  -8.869  20.803  1.00  0.880          C  
ATOM    135  O   ARG A  10       6.094  -9.694  19.935  1.00  0.850          O  
ATOM    136  CB  ARG A  10       7.618  -7.752  22.075  1.00  1.240          C  
ATOM    137  CG  ARG A  10       8.749  -6.726  22.060  1.00  1.240          C  
ATOM    138  CD  ARG A  10       9.733  -6.932  23.124  1.00  1.240          C  
ATOM    139  NE  ARG A  10      10.665  -5.801  23.212  1.00  1.240          N  
ATOM    140  CZ  ARG A  10      10.557  -4.752  24.061  1.00  1.240          C  
ATOM    141  NH1 ARG A  10       9.554  -4.680  24.905  1.00  1.240          N  
ATOM    142  NH2 ARG A  10      11.477  -3.800  24.048  1.00  1.240          N  
ATOM    143  H   ARG A  10       5.891  -5.822  21.898  1.00  1.060          H  
ATOM    144  HA  ARG A  10       7.183  -7.513  20.017  1.00  1.070          H  
ATOM    145 1HB  ARG A  10       7.090  -7.649  23.023  1.00  1.490          H  
ATOM    146 2HB  ARG A  10       8.064  -8.742  22.048  1.00  1.490          H  
ATOM    147 1HG  ARG A  10       9.285  -6.827  21.120  1.00  1.490          H  
ATOM    148 2HG  ARG A  10       8.365  -5.736  22.130  1.00  1.490          H  
ATOM    149 1HD  ARG A  10       9.233  -7.065  24.078  1.00  1.490          H  
ATOM    150 2HD  ARG A  10      10.312  -7.826  22.895  1.00  1.490          H  
ATOM    151  HE  ARG A  10      11.456  -5.810  22.589  1.00  1.490          H  
ATOM    152 1HH1 ARG A  10       8.857  -5.404  24.911  1.00  1.490          H  
ATOM    153 2HH1 ARG A  10       9.497  -3.915  25.562  1.00  1.490          H  
ATOM    154 1HH2 ARG A  10      12.254  -3.856  23.404  1.00  1.490          H  
ATOM    155 2HH2 ARG A  10      11.407  -3.018  24.682  1.00  1.490          H  
ATOM    156  N   ASP A  11       4.734  -8.994  21.604  1.00  0.940          N  
ATOM    157  CA  ASP A  11       3.901 -10.183  21.513  1.00  0.970          C  
ATOM    158  C   ASP A  11       3.182 -10.205  20.156  1.00  0.910          C  
ATOM    159  O   ASP A  11       3.125 -11.256  19.502  1.00  0.910          O  
ATOM    160  CB  ASP A  11       2.902 -10.222  22.685  1.00  1.350          C  
ATOM    161  CG  ASP A  11       2.236 -11.620  22.918  1.00  1.350          C  
ATOM    162  OD1 ASP A  11       2.951 -12.547  23.281  1.00  1.350          O  
ATOM    163  OD2 ASP A  11       1.032 -11.743  22.757  1.00  1.350          O  
ATOM    164  H   ASP A  11       4.563  -8.287  22.332  1.00  1.130          H  
ATOM    165  HA  ASP A  11       4.535 -11.060  21.562  1.00  1.160          H  
ATOM    166 1HB  ASP A  11       3.413  -9.910  23.599  1.00  1.620          H  
ATOM    167 2HB  ASP A  11       2.116  -9.484  22.498  1.00  1.620          H  
ATOM    168  N   GLU A  12       2.689  -9.040  19.691  1.00  0.870          N  
ATOM    169  CA  GLU A  12       1.999  -8.990  18.405  1.00  0.830          C  
ATOM    170  C   GLU A  12       2.945  -9.417  17.293  1.00  0.760          C  
ATOM    171  O   GLU A  12       2.561 -10.197  16.423  1.00  0.750          O  
ATOM    172  CB  GLU A  12       1.493  -7.568  18.110  1.00  1.180          C  
ATOM    173  CG  GLU A  12       0.316  -7.075  18.978  1.00  1.180          C  
ATOM    174  CD  GLU A  12       0.037  -5.586  18.788  1.00  1.180          C  
ATOM    175  OE1 GLU A  12       0.849  -4.938  18.169  1.00  1.180          O  
ATOM    176  OE2 GLU A  12      -0.958  -5.093  19.279  1.00  1.180          O  
ATOM    177  H   GLU A  12       2.747  -8.197  20.273  1.00  1.040          H  
ATOM    178  HA  GLU A  12       1.154  -9.676  18.434  1.00  1.000          H  
ATOM    179 1HB  GLU A  12       2.313  -6.869  18.235  1.00  1.410          H  
ATOM    180 2HB  GLU A  12       1.181  -7.511  17.068  1.00  1.410          H  
ATOM    181 1HG  GLU A  12      -0.577  -7.637  18.710  1.00  1.410          H  
ATOM    182 2HG  GLU A  12       0.532  -7.276  20.023  1.00  1.410          H  
ATOM    183  N   GLY A  13       4.192  -8.955  17.357  1.00  0.720          N  
ATOM    184  CA  GLY A  13       5.227  -9.260  16.380  1.00  0.670          C  
ATOM    185  C   GLY A  13       5.492 -10.742  16.302  1.00  0.680          C  
ATOM    186  O   GLY A  13       5.381 -11.376  15.242  1.00  0.660          O  
ATOM    187  H   GLY A  13       4.414  -8.297  18.110  1.00  0.860          H  
ATOM    188 1HA  GLY A  13       4.934  -8.888  15.400  1.00  0.800          H  
ATOM    189 2HA  GLY A  13       6.144  -8.742  16.661  1.00  0.800          H  
ATOM    190  N   ARG A  14       5.742 -11.352  17.454  1.00  0.730          N  
ATOM    191  CA  ARG A  14       6.028 -12.769  17.457  1.00  0.770          C  
ATOM    192  C   ARG A  14       4.896 -13.545  16.776  1.00  0.770          C  
ATOM    193  O   ARG A  14       5.154 -14.456  15.973  1.00  0.750          O  
ATOM    194  CB  ARG A  14       6.181 -13.270  18.890  1.00  1.060          C  
ATOM    195  CG  ARG A  14       7.452 -12.835  19.622  1.00  1.060          C  
ATOM    196  CD  ARG A  14       7.652 -13.616  20.876  1.00  1.060          C  
ATOM    197  NE  ARG A  14       6.667 -13.260  21.915  1.00  1.060          N  
ATOM    198  CZ  ARG A  14       6.839 -12.295  22.860  1.00  1.060          C  
ATOM    199  NH1 ARG A  14       7.964 -11.604  22.924  1.00  1.060          N  
ATOM    200  NH2 ARG A  14       5.869 -12.044  23.729  1.00  1.060          N  
ATOM    201  H   ARG A  14       5.774 -10.802  18.320  1.00  0.880          H  
ATOM    202  HA  ARG A  14       6.957 -12.933  16.912  1.00  0.920          H  
ATOM    203 1HB  ARG A  14       5.337 -12.905  19.479  1.00  1.270          H  
ATOM    204 2HB  ARG A  14       6.141 -14.355  18.899  1.00  1.270          H  
ATOM    205 1HG  ARG A  14       8.316 -12.937  18.990  1.00  1.270          H  
ATOM    206 2HG  ARG A  14       7.356 -11.797  19.902  1.00  1.270          H  
ATOM    207 1HD  ARG A  14       7.535 -14.676  20.651  1.00  1.270          H  
ATOM    208 2HD  ARG A  14       8.654 -13.448  21.259  1.00  1.270          H  
ATOM    209  HE  ARG A  14       5.783 -13.760  21.917  1.00  1.270          H  
ATOM    210 1HH1 ARG A  14       8.709 -11.786  22.273  1.00  1.270          H  
ATOM    211 2HH1 ARG A  14       8.077 -10.895  23.634  1.00  1.270          H  
ATOM    212 1HH2 ARG A  14       4.962 -12.545  23.670  1.00  1.270          H  
ATOM    213 2HH2 ARG A  14       5.987 -11.331  24.431  1.00  1.270          H  
ATOM    214  N   ARG A  15       3.646 -13.163  17.083  1.00  0.810          N  
ATOM    215  CA  ARG A  15       2.472 -13.800  16.505  1.00  0.840          C  
ATOM    216  C   ARG A  15       2.335 -13.529  15.001  1.00  0.810          C  
ATOM    217  O   ARG A  15       2.020 -14.449  14.243  1.00  0.820          O  
ATOM    218  CB  ARG A  15       1.227 -13.300  17.217  1.00  1.160          C  
ATOM    219  CG  ARG A  15       1.104 -13.763  18.658  1.00  1.160          C  
ATOM    220  CD  ARG A  15      -0.084 -13.189  19.324  1.00  1.160          C  
ATOM    221  NE  ARG A  15      -0.060 -13.443  20.747  1.00  1.160          N  
ATOM    222  CZ  ARG A  15      -0.477 -14.533  21.395  1.00  1.160          C  
ATOM    223  NH1 ARG A  15      -1.010 -15.576  20.773  1.00  1.160          N  
ATOM    224  NH2 ARG A  15      -0.324 -14.510  22.697  1.00  1.160          N  
ATOM    225  H   ARG A  15       3.517 -12.423  17.783  1.00  0.970          H  
ATOM    226  HA  ARG A  15       2.557 -14.873  16.660  1.00  1.010          H  
ATOM    227 1HB  ARG A  15       1.228 -12.214  17.225  1.00  1.400          H  
ATOM    228 2HB  ARG A  15       0.340 -13.624  16.678  1.00  1.400          H  
ATOM    229 1HG  ARG A  15       1.022 -14.847  18.678  1.00  1.400          H  
ATOM    230 2HG  ARG A  15       1.985 -13.464  19.221  1.00  1.400          H  
ATOM    231 1HD  ARG A  15      -0.078 -12.107  19.180  1.00  1.400          H  
ATOM    232 2HD  ARG A  15      -0.994 -13.607  18.907  1.00  1.400          H  
ATOM    233  HE  ARG A  15       0.342 -12.703  21.352  1.00  1.400          H  
ATOM    234 1HH1 ARG A  15      -1.116 -15.569  19.772  1.00  1.400          H  
ATOM    235 2HH1 ARG A  15      -1.311 -16.381  21.304  1.00  1.400          H  
ATOM    236 1HH2 ARG A  15       0.115 -13.655  23.099  1.00  1.400          H  
ATOM    237 2HH2 ARG A  15      -0.603 -15.284  23.273  1.00  1.400          H  
ATOM    238  N   CYS A  16       2.585 -12.284  14.567  1.00  0.780          N  
ATOM    239  CA  CYS A  16       2.440 -11.896  13.165  1.00  0.780          C  
ATOM    240  C   CYS A  16       3.394 -12.677  12.281  1.00  0.750          C  
ATOM    241  O   CYS A  16       3.022 -13.156  11.200  1.00  0.770          O  
ATOM    242  CB  CYS A  16       2.739 -10.405  12.993  1.00  1.090          C  
ATOM    243  SG  CYS A  16       1.522  -9.300  13.730  1.00  1.090          S  
ATOM    244  H   CYS A  16       2.812 -11.569  15.260  1.00  0.940          H  
ATOM    245  HA  CYS A  16       1.417 -12.099  12.851  1.00  0.940          H  
ATOM    246 1HB  CYS A  16       3.713 -10.178  13.437  1.00  1.310          H  
ATOM    247 2HB  CYS A  16       2.799 -10.173  11.945  1.00  1.310          H  
ATOM    248  HG  CYS A  16       1.818  -9.629  15.007  1.00  1.310          H  
ATOM    249  N   LEU A  17       4.624 -12.843  12.756  1.00  0.730          N  
ATOM    250  CA  LEU A  17       5.577 -13.608  11.990  1.00  0.690          C  
ATOM    251  C   LEU A  17       5.154 -15.059  11.975  1.00  0.670          C  
ATOM    252  O   LEU A  17       5.082 -15.673  10.912  1.00  0.690          O  
ATOM    253  CB  LEU A  17       6.990 -13.432  12.530  1.00  0.980          C  
ATOM    254  CG  LEU A  17       8.088 -14.253  11.852  1.00  0.980          C  
ATOM    255  CD1 LEU A  17       8.173 -13.981  10.455  1.00  0.980          C  
ATOM    256  CD2 LEU A  17       9.348 -13.873  12.369  1.00  0.980          C  
ATOM    257  H   LEU A  17       4.888 -12.406  13.647  1.00  0.880          H  
ATOM    258  HA  LEU A  17       5.552 -13.238  10.973  1.00  0.830          H  
ATOM    259 1HB  LEU A  17       7.261 -12.406  12.401  1.00  1.180          H  
ATOM    260 2HB  LEU A  17       6.990 -13.659  13.604  1.00  1.180          H  
ATOM    261  HG  LEU A  17       7.901 -15.312  12.019  1.00  1.180          H  
ATOM    262 1HD1 LEU A  17       8.970 -14.567  10.077  1.00  1.180          H  
ATOM    263 2HD1 LEU A  17       7.284 -14.241   9.972  1.00  1.180          H  
ATOM    264 3HD1 LEU A  17       8.391 -12.944  10.293  1.00  1.180          H  
ATOM    265 1HD2 LEU A  17      10.105 -14.476  11.894  1.00  1.180          H  
ATOM    266 2HD2 LEU A  17       9.523 -12.818  12.172  1.00  1.180          H  
ATOM    267 3HD2 LEU A  17       9.377 -14.023  13.361  1.00  1.180          H  
ATOM    268  N   LEU A  18       4.796 -15.624  13.131  1.00  0.670          N  
ATOM    269  CA  LEU A  18       4.414 -17.025  13.130  1.00  0.680          C  
ATOM    270  C   LEU A  18       3.277 -17.285  12.143  1.00  0.670          C  
ATOM    271  O   LEU A  18       3.286 -18.315  11.457  1.00  0.690          O  
ATOM    272  CB  LEU A  18       4.013 -17.484  14.535  1.00  0.950          C  
ATOM    273  CG  LEU A  18       3.605 -18.992  14.698  1.00  0.950          C  
ATOM    274  CD1 LEU A  18       4.773 -19.917  14.295  1.00  0.950          C  
ATOM    275  CD2 LEU A  18       3.209 -19.232  16.156  1.00  0.950          C  
ATOM    276  H   LEU A  18       4.847 -15.105  14.014  1.00  0.800          H  
ATOM    277  HA  LEU A  18       5.283 -17.592  12.815  1.00  0.820          H  
ATOM    278 1HB  LEU A  18       4.843 -17.278  15.211  1.00  1.140          H  
ATOM    279 2HB  LEU A  18       3.164 -16.875  14.854  1.00  1.140          H  
ATOM    280  HG  LEU A  18       2.755 -19.218  14.049  1.00  1.140          H  
ATOM    281 1HD1 LEU A  18       4.465 -20.955  14.425  1.00  1.140          H  
ATOM    282 2HD1 LEU A  18       5.042 -19.761  13.252  1.00  1.140          H  
ATOM    283 3HD1 LEU A  18       5.635 -19.712  14.928  1.00  1.140          H  
ATOM    284 1HD2 LEU A  18       2.912 -20.274  16.289  1.00  1.140          H  
ATOM    285 2HD2 LEU A  18       4.057 -19.011  16.807  1.00  1.140          H  
ATOM    286 3HD2 LEU A  18       2.374 -18.581  16.416  1.00  1.140          H  
ATOM    287  N   MET A  19       2.301 -16.366  12.057  1.00  0.700          N  
ATOM    288  CA  MET A  19       1.207 -16.533  11.113  1.00  0.780          C  
ATOM    289  C   MET A  19       1.716 -16.637   9.689  1.00  0.760          C  
ATOM    290  O   MET A  19       1.370 -17.585   8.976  1.00  0.770          O  
ATOM    291  CB  MET A  19       0.270 -15.329  11.149  1.00  1.060          C  
ATOM    292  CG  MET A  19      -0.608 -15.171  12.359  1.00  1.060          C  
ATOM    293  SD  MET A  19      -1.375 -13.512  12.425  1.00  1.060          S  
ATOM    294  CE  MET A  19      -2.440 -13.490  10.974  1.00  1.060          C  
ATOM    295  H   MET A  19       2.315 -15.561  12.694  1.00  0.840          H  
ATOM    296  HA  MET A  19       0.668 -17.446  11.357  1.00  0.940          H  
ATOM    297 1HB  MET A  19       0.856 -14.419  11.067  1.00  1.270          H  
ATOM    298 2HB  MET A  19      -0.373 -15.374  10.277  1.00  1.270          H  
ATOM    299 1HG  MET A  19      -1.399 -15.916  12.327  1.00  1.270          H  
ATOM    300 2HG  MET A  19      -0.032 -15.330  13.263  1.00  1.270          H  
ATOM    301 1HE  MET A  19      -2.959 -12.534  10.923  1.00  1.270          H  
ATOM    302 2HE  MET A  19      -1.841 -13.610  10.071  1.00  1.270          H  
ATOM    303 3HE  MET A  19      -3.170 -14.296  11.040  1.00  1.270          H  
ATOM    304  N   CYS A  20       2.573 -15.702   9.259  1.00  0.780          N  
ATOM    305  CA  CYS A  20       2.990 -15.781   7.865  1.00  0.870          C  
ATOM    306  C   CYS A  20       3.895 -16.978   7.608  1.00  0.800          C  
ATOM    307  O   CYS A  20       3.884 -17.523   6.504  1.00  0.860          O  
ATOM    308  CB  CYS A  20       3.751 -14.559   7.427  1.00  1.180          C  
ATOM    309  SG  CYS A  20       5.389 -14.522   8.052  1.00  1.180          S  
ATOM    310  H   CYS A  20       2.846 -14.921   9.878  1.00  0.940          H  
ATOM    311  HA  CYS A  20       2.104 -15.868   7.246  1.00  1.040          H  
ATOM    312 1HB  CYS A  20       3.786 -14.533   6.351  1.00  1.420          H  
ATOM    313 2HB  CYS A  20       3.233 -13.664   7.773  1.00  1.420          H  
ATOM    314  HG  CYS A  20       5.060 -14.768   9.338  1.00  1.420          H  
ATOM    315  N   VAL A  21       4.637 -17.412   8.629  1.00  0.750          N  
ATOM    316  CA  VAL A  21       5.506 -18.564   8.500  1.00  0.800          C  
ATOM    317  C   VAL A  21       4.664 -19.804   8.277  1.00  0.740          C  
ATOM    318  O   VAL A  21       4.980 -20.620   7.406  1.00  0.790          O  
ATOM    319  CB  VAL A  21       6.424 -18.696   9.731  1.00  1.100          C  
ATOM    320  CG1 VAL A  21       7.145 -19.986   9.710  1.00  1.100          C  
ATOM    321  CG2 VAL A  21       7.477 -17.563   9.695  1.00  1.100          C  
ATOM    322  H   VAL A  21       4.626 -16.880   9.505  1.00  0.900          H  
ATOM    323  HA  VAL A  21       6.142 -18.417   7.627  1.00  0.960          H  
ATOM    324  HB  VAL A  21       5.824 -18.634  10.635  1.00  1.320          H  
ATOM    325 1HG1 VAL A  21       7.793 -20.039  10.581  1.00  1.320          H  
ATOM    326 2HG1 VAL A  21       6.452 -20.825   9.732  1.00  1.320          H  
ATOM    327 3HG1 VAL A  21       7.732 -20.021   8.806  1.00  1.320          H  
ATOM    328 1HG2 VAL A  21       8.130 -17.635  10.559  1.00  1.320          H  
ATOM    329 2HG2 VAL A  21       8.065 -17.656   8.781  1.00  1.320          H  
ATOM    330 3HG2 VAL A  21       6.980 -16.613   9.702  1.00  1.320          H  
ATOM    331  N   ALA A  22       3.609 -19.961   9.080  1.00  0.700          N  
ATOM    332  CA  ALA A  22       2.702 -21.081   8.940  1.00  0.710          C  
ATOM    333  C   ALA A  22       2.062 -21.086   7.554  1.00  0.700          C  
ATOM    334  O   ALA A  22       1.931 -22.146   6.930  1.00  0.710          O  
ATOM    335  CB  ALA A  22       1.642 -21.018  10.015  1.00  0.990          C  
ATOM    336  H   ALA A  22       3.451 -19.273   9.826  1.00  0.840          H  
ATOM    337  HA  ALA A  22       3.280 -22.002   9.051  1.00  0.850          H  
ATOM    338 1HB  ALA A  22       0.973 -21.869   9.923  1.00  1.190          H  
ATOM    339 2HB  ALA A  22       2.122 -21.027  10.993  1.00  1.190          H  
ATOM    340 3HB  ALA A  22       1.074 -20.091   9.899  1.00  1.190          H  
ATOM    341  N   PHE A  23       1.699 -19.891   7.047  1.00  0.740          N  
ATOM    342  CA  PHE A  23       1.136 -19.814   5.709  1.00  0.790          C  
ATOM    343  C   PHE A  23       2.173 -20.226   4.689  1.00  0.790          C  
ATOM    344  O   PHE A  23       1.884 -21.014   3.794  1.00  0.810          O  
ATOM    345  CB  PHE A  23       0.664 -18.393   5.344  1.00  1.090          C  
ATOM    346  CG  PHE A  23      -0.706 -17.965   5.824  1.00  1.090          C  
ATOM    347  CD1 PHE A  23      -0.877 -17.052   6.862  1.00  1.090          C  
ATOM    348  CD2 PHE A  23      -1.837 -18.460   5.200  1.00  1.090          C  
ATOM    349  CE1 PHE A  23      -2.130 -16.653   7.259  1.00  1.090          C  
ATOM    350  CE2 PHE A  23      -3.093 -18.062   5.593  1.00  1.090          C  
ATOM    351  CZ  PHE A  23      -3.240 -17.158   6.625  1.00  1.090          C  
ATOM    352  H   PHE A  23       1.780 -19.049   7.624  1.00  0.890          H  
ATOM    353  HA  PHE A  23       0.290 -20.497   5.647  1.00  0.950          H  
ATOM    354 1HB  PHE A  23       1.383 -17.690   5.746  1.00  1.300          H  
ATOM    355 2HB  PHE A  23       0.692 -18.272   4.275  1.00  1.300          H  
ATOM    356  HD1 PHE A  23      -0.018 -16.642   7.354  1.00  1.300          H  
ATOM    357  HD2 PHE A  23      -1.726 -19.170   4.382  1.00  1.300          H  
ATOM    358  HE1 PHE A  23      -2.241 -15.935   8.074  1.00  1.300          H  
ATOM    359  HE2 PHE A  23      -3.976 -18.460   5.090  1.00  1.300          H  
ATOM    360  HZ  PHE A  23      -4.236 -16.844   6.936  1.00  1.300          H  
ATOM    361  N   ALA A  24       3.412 -19.745   4.833  1.00  0.800          N  
ATOM    362  CA  ALA A  24       4.436 -20.057   3.854  1.00  0.860          C  
ATOM    363  C   ALA A  24       4.671 -21.547   3.723  1.00  0.780          C  
ATOM    364  O   ALA A  24       4.764 -22.076   2.609  1.00  0.800          O  
ATOM    365  CB  ALA A  24       5.742 -19.383   4.233  1.00  1.180          C  
ATOM    366  H   ALA A  24       3.621 -19.088   5.587  1.00  0.960          H  
ATOM    367  HA  ALA A  24       4.097 -19.686   2.909  1.00  1.030          H  
ATOM    368 1HB  ALA A  24       6.477 -19.597   3.487  1.00  1.420          H  
ATOM    369 2HB  ALA A  24       5.583 -18.306   4.302  1.00  1.420          H  
ATOM    370 3HB  ALA A  24       6.080 -19.759   5.196  1.00  1.420          H  
ATOM    371  N   ILE A  25       4.693 -22.242   4.856  1.00  0.730          N  
ATOM    372  CA  ILE A  25       4.910 -23.675   4.842  1.00  0.740          C  
ATOM    373  C   ILE A  25       3.731 -24.412   4.227  1.00  0.720          C  
ATOM    374  O   ILE A  25       3.923 -25.290   3.377  1.00  0.740          O  
ATOM    375  CB  ILE A  25       5.169 -24.197   6.272  1.00  1.030          C  
ATOM    376  CG1 ILE A  25       6.524 -23.635   6.774  1.00  1.030          C  
ATOM    377  CG2 ILE A  25       5.145 -25.746   6.317  1.00  1.030          C  
ATOM    378  CD1 ILE A  25       6.763 -23.826   8.247  1.00  1.030          C  
ATOM    379  H   ILE A  25       4.617 -21.736   5.747  1.00  0.880          H  
ATOM    380  HA  ILE A  25       5.790 -23.874   4.239  1.00  0.890          H  
ATOM    381  HB  ILE A  25       4.390 -23.804   6.932  1.00  1.240          H  
ATOM    382 1HG1 ILE A  25       7.331 -24.113   6.226  1.00  1.240          H  
ATOM    383 2HG1 ILE A  25       6.557 -22.565   6.567  1.00  1.240          H  
ATOM    384 1HG2 ILE A  25       5.309 -26.091   7.326  1.00  1.240          H  
ATOM    385 2HG2 ILE A  25       4.184 -26.129   5.981  1.00  1.240          H  
ATOM    386 3HG2 ILE A  25       5.912 -26.125   5.689  1.00  1.240          H  
ATOM    387 1HD1 ILE A  25       7.705 -23.400   8.506  1.00  1.240          H  
ATOM    388 2HD1 ILE A  25       5.974 -23.321   8.806  1.00  1.240          H  
ATOM    389 3HD1 ILE A  25       6.772 -24.874   8.503  1.00  1.240          H  
ATOM    390  N   ALA A  26       2.511 -24.105   4.686  1.00  0.730          N  
ATOM    391  CA  ALA A  26       1.329 -24.793   4.188  1.00  0.770          C  
ATOM    392  C   ALA A  26       1.081 -24.556   2.709  1.00  0.740          C  
ATOM    393  O   ALA A  26       0.806 -25.498   1.961  1.00  0.760          O  
ATOM    394  CB  ALA A  26       0.115 -24.340   4.968  1.00  1.060          C  
ATOM    395  H   ALA A  26       2.399 -23.369   5.395  1.00  0.880          H  
ATOM    396  HA  ALA A  26       1.479 -25.862   4.338  1.00  0.920          H  
ATOM    397 1HB  ALA A  26      -0.765 -24.876   4.621  1.00  1.270          H  
ATOM    398 2HB  ALA A  26       0.273 -24.538   6.028  1.00  1.270          H  
ATOM    399 3HB  ALA A  26      -0.026 -23.267   4.818  1.00  1.270          H  
ATOM    400  N   ILE A  27       1.227 -23.309   2.269  1.00  0.710          N  
ATOM    401  CA  ILE A  27       0.961 -22.978   0.890  1.00  0.730          C  
ATOM    402  C   ILE A  27       1.981 -23.649   0.004  1.00  0.690          C  
ATOM    403  O   ILE A  27       1.621 -24.263  -1.002  1.00  0.700          O  
ATOM    404  CB  ILE A  27       0.957 -21.453   0.690  1.00  1.010          C  
ATOM    405  CG1 ILE A  27      -0.243 -20.846   1.442  1.00  1.010          C  
ATOM    406  CG2 ILE A  27       0.878 -21.125  -0.797  1.00  1.010          C  
ATOM    407  CD1 ILE A  27      -0.181 -19.351   1.584  1.00  1.010          C  
ATOM    408  H   ILE A  27       1.487 -22.563   2.916  1.00  0.850          H  
ATOM    409  HA  ILE A  27      -0.023 -23.358   0.625  1.00  0.880          H  
ATOM    410  HB  ILE A  27       1.861 -21.036   1.121  1.00  1.220          H  
ATOM    411 1HG1 ILE A  27      -1.157 -21.105   0.909  1.00  1.220          H  
ATOM    412 2HG1 ILE A  27      -0.292 -21.279   2.441  1.00  1.220          H  
ATOM    413 1HG2 ILE A  27       0.880 -20.058  -0.967  1.00  1.220          H  
ATOM    414 2HG2 ILE A  27       1.719 -21.547  -1.291  1.00  1.220          H  
ATOM    415 3HG2 ILE A  27      -0.031 -21.545  -1.203  1.00  1.220          H  
ATOM    416 1HD1 ILE A  27      -1.057 -19.014   2.123  1.00  1.220          H  
ATOM    417 2HD1 ILE A  27       0.709 -19.084   2.136  1.00  1.220          H  
ATOM    418 3HD1 ILE A  27      -0.157 -18.877   0.620  1.00  1.220          H  
ATOM    419  N   ALA A  28       3.258 -23.527   0.348  1.00  0.700          N  
ATOM    420  CA  ALA A  28       4.279 -24.151  -0.445  1.00  0.750          C  
ATOM    421  C   ALA A  28       4.087 -25.657  -0.498  1.00  0.720          C  
ATOM    422  O   ALA A  28       4.238 -26.262  -1.549  1.00  0.760          O  
ATOM    423  CB  ALA A  28       5.608 -23.795   0.112  1.00  1.030          C  
ATOM    424  H   ALA A  28       3.544 -22.994   1.175  1.00  0.840          H  
ATOM    425  HA  ALA A  28       4.205 -23.773  -1.461  1.00  0.900          H  
ATOM    426 1HB  ALA A  28       6.381 -24.233  -0.491  1.00  1.240          H  
ATOM    427 2HB  ALA A  28       5.712 -22.712   0.116  1.00  1.240          H  
ATOM    428 3HB  ALA A  28       5.680 -24.167   1.136  1.00  1.240          H  
ATOM    429  N   HIS A  29       3.692 -26.293   0.604  1.00  0.730          N  
ATOM    430  CA  HIS A  29       3.488 -27.734   0.564  1.00  0.780          C  
ATOM    431  C   HIS A  29       2.433 -28.116  -0.466  1.00  0.720          C  
ATOM    432  O   HIS A  29       2.649 -28.989  -1.327  1.00  0.730          O  
ATOM    433  CB  HIS A  29       3.054 -28.255   1.936  1.00  1.070          C  
ATOM    434  CG  HIS A  29       2.744 -29.707   1.941  1.00  1.070          C  
ATOM    435  ND1 HIS A  29       3.717 -30.684   1.882  1.00  1.070          N  
ATOM    436  CD2 HIS A  29       1.557 -30.359   1.984  1.00  1.070          C  
ATOM    437  CE1 HIS A  29       3.141 -31.874   1.892  1.00  1.070          C  
ATOM    438  NE2 HIS A  29       1.832 -31.704   1.955  1.00  1.070          N  
ATOM    439  H   HIS A  29       3.593 -25.805   1.501  1.00  0.880          H  
ATOM    440  HA  HIS A  29       4.415 -28.228   0.287  1.00  0.940          H  
ATOM    441 1HB  HIS A  29       3.835 -28.058   2.669  1.00  1.290          H  
ATOM    442 2HB  HIS A  29       2.166 -27.714   2.262  1.00  1.290          H  
ATOM    443  HD2 HIS A  29       0.568 -29.896   2.030  1.00  1.290          H  
ATOM    444  HE1 HIS A  29       3.657 -32.832   1.853  1.00  1.290          H  
ATOM    445  HE2 HIS A  29       1.143 -32.443   1.975  1.00  1.290          H  
ATOM    446  N   LEU A  30       1.290 -27.433  -0.395  1.00  0.740          N  
ATOM    447  CA  LEU A  30       0.160 -27.727  -1.254  1.00  0.850          C  
ATOM    448  C   LEU A  30       0.478 -27.552  -2.734  1.00  0.860          C  
ATOM    449  O   LEU A  30      -0.007 -28.326  -3.552  1.00  1.010          O  
ATOM    450  CB  LEU A  30      -1.012 -26.822  -0.852  1.00  1.150          C  
ATOM    451  CG  LEU A  30      -1.660 -27.113   0.548  1.00  1.150          C  
ATOM    452  CD1 LEU A  30      -2.629 -25.985   0.890  1.00  1.150          C  
ATOM    453  CD2 LEU A  30      -2.392 -28.459   0.533  1.00  1.150          C  
ATOM    454  H   LEU A  30       1.196 -26.707   0.326  1.00  0.890          H  
ATOM    455  HA  LEU A  30      -0.109 -28.765  -1.104  1.00  1.020          H  
ATOM    456 1HB  LEU A  30      -0.648 -25.790  -0.835  1.00  1.380          H  
ATOM    457 2HB  LEU A  30      -1.787 -26.899  -1.610  1.00  1.380          H  
ATOM    458  HG  LEU A  30      -0.886 -27.142   1.309  1.00  1.380          H  
ATOM    459 1HD1 LEU A  30      -3.070 -26.169   1.868  1.00  1.380          H  
ATOM    460 2HD1 LEU A  30      -2.084 -25.039   0.913  1.00  1.380          H  
ATOM    461 3HD1 LEU A  30      -3.415 -25.935   0.139  1.00  1.380          H  
ATOM    462 1HD2 LEU A  30      -2.835 -28.633   1.513  1.00  1.380          H  
ATOM    463 2HD2 LEU A  30      -3.178 -28.438  -0.222  1.00  1.380          H  
ATOM    464 3HD2 LEU A  30      -1.706 -29.267   0.313  1.00  1.380          H  
ATOM    465  N   TYR A  31       1.289 -26.555  -3.087  1.00  0.860          N  
ATOM    466  CA  TYR A  31       1.661 -26.347  -4.487  1.00  1.090          C  
ATOM    467  C   TYR A  31       2.910 -27.102  -4.960  1.00  0.850          C  
ATOM    468  O   TYR A  31       2.990 -27.475  -6.132  1.00  0.860          O  
ATOM    469  CB  TYR A  31       1.845 -24.894  -4.742  1.00  1.430          C  
ATOM    470  CG  TYR A  31       0.555 -24.092  -4.824  1.00  1.430          C  
ATOM    471  CD1 TYR A  31       0.126 -23.333  -3.758  1.00  1.430          C  
ATOM    472  CD2 TYR A  31      -0.193 -24.123  -5.985  1.00  1.430          C  
ATOM    473  CE1 TYR A  31      -1.042 -22.621  -3.832  1.00  1.430          C  
ATOM    474  CE2 TYR A  31      -1.363 -23.407  -6.064  1.00  1.430          C  
ATOM    475  CZ  TYR A  31      -1.790 -22.660  -4.980  1.00  1.430          C  
ATOM    476  OH  TYR A  31      -2.963 -21.944  -5.043  1.00  1.430          O  
ATOM    477  H   TYR A  31       1.603 -25.897  -2.363  1.00  1.030          H  
ATOM    478  HA  TYR A  31       0.828 -26.687  -5.097  1.00  1.310          H  
ATOM    479 1HB  TYR A  31       2.408 -24.558  -3.911  1.00  1.720          H  
ATOM    480 2HB  TYR A  31       2.426 -24.743  -5.633  1.00  1.720          H  
ATOM    481  HD1 TYR A  31       0.703 -23.302  -2.860  1.00  1.720          H  
ATOM    482  HD2 TYR A  31       0.143 -24.716  -6.838  1.00  1.720          H  
ATOM    483  HE1 TYR A  31      -1.378 -22.026  -2.987  1.00  1.720          H  
ATOM    484  HE2 TYR A  31      -1.955 -23.433  -6.978  1.00  1.720          H  
ATOM    485  HH  TYR A  31      -3.283 -21.932  -5.948  1.00  1.720          H  
ATOM    486  N   ILE A  32       3.904 -27.309  -4.100  1.00  0.830          N  
ATOM    487  CA  ILE A  32       5.118 -28.016  -4.495  1.00  0.980          C  
ATOM    488  C   ILE A  32       4.804 -29.440  -4.897  1.00  0.950          C  
ATOM    489  O   ILE A  32       5.353 -29.953  -5.874  1.00  1.020          O  
ATOM    490  CB  ILE A  32       6.224 -27.982  -3.416  1.00  1.310          C  
ATOM    491  CG1 ILE A  32       6.771 -26.521  -3.266  1.00  1.310          C  
ATOM    492  CG2 ILE A  32       7.362 -28.986  -3.775  1.00  1.310          C  
ATOM    493  CD1 ILE A  32       7.639 -26.290  -2.020  1.00  1.310          C  
ATOM    494  H   ILE A  32       3.836 -26.961  -3.141  1.00  1.000          H  
ATOM    495  HA  ILE A  32       5.524 -27.507  -5.374  1.00  1.180          H  
ATOM    496  HB  ILE A  32       5.783 -28.260  -2.451  1.00  1.570          H  
ATOM    497 1HG1 ILE A  32       7.369 -26.287  -4.145  1.00  1.570          H  
ATOM    498 2HG1 ILE A  32       5.932 -25.833  -3.237  1.00  1.570          H  
ATOM    499 1HG2 ILE A  32       8.130 -28.970  -3.009  1.00  1.570          H  
ATOM    500 2HG2 ILE A  32       6.972 -29.999  -3.846  1.00  1.570          H  
ATOM    501 3HG2 ILE A  32       7.801 -28.704  -4.735  1.00  1.570          H  
ATOM    502 1HD1 ILE A  32       7.973 -25.253  -2.000  1.00  1.570          H  
ATOM    503 2HD1 ILE A  32       7.046 -26.498  -1.135  1.00  1.570          H  
ATOM    504 3HD1 ILE A  32       8.509 -26.936  -2.026  1.00  1.570          H  
ATOM    505  N   TYR A  33       3.973 -30.111  -4.102  1.00  0.960          N  
ATOM    506  CA  TYR A  33       3.629 -31.492  -4.380  1.00  1.160          C  
ATOM    507  C   TYR A  33       3.076 -31.672  -5.834  1.00  1.030          C  
ATOM    508  O   TYR A  33       3.696 -32.425  -6.598  1.00  1.090          O  
ATOM    509  CB  TYR A  33       2.715 -31.942  -3.214  1.00  1.540          C  
ATOM    510  CG  TYR A  33       2.137 -33.335  -3.180  1.00  1.540          C  
ATOM    511  CD1 TYR A  33       2.935 -34.391  -2.786  1.00  1.540          C  
ATOM    512  CD2 TYR A  33       0.792 -33.546  -3.448  1.00  1.540          C  
ATOM    513  CE1 TYR A  33       2.400 -35.651  -2.666  1.00  1.540          C  
ATOM    514  CE2 TYR A  33       0.257 -34.805  -3.329  1.00  1.540          C  
ATOM    515  CZ  TYR A  33       1.052 -35.856  -2.936  1.00  1.540          C  
ATOM    516  OH  TYR A  33       0.512 -37.118  -2.808  1.00  1.540          O  
ATOM    517  H   TYR A  33       3.590 -29.653  -3.265  1.00  1.150          H  
ATOM    518  HA  TYR A  33       4.543 -32.082  -4.315  1.00  1.390          H  
ATOM    519 1HB  TYR A  33       3.312 -31.843  -2.304  1.00  1.850          H  
ATOM    520 2HB  TYR A  33       1.907 -31.239  -3.069  1.00  1.850          H  
ATOM    521  HD1 TYR A  33       3.988 -34.224  -2.559  1.00  1.850          H  
ATOM    522  HD2 TYR A  33       0.154 -32.722  -3.736  1.00  1.850          H  
ATOM    523  HE1 TYR A  33       3.030 -36.483  -2.351  1.00  1.850          H  
ATOM    524  HE2 TYR A  33      -0.801 -34.968  -3.532  1.00  1.850          H  
ATOM    525  HH  TYR A  33       1.200 -37.737  -2.549  1.00  1.850          H  
ATOM    526  N   PRO A  34       1.979 -30.997  -6.289  1.00  0.940          N  
ATOM    527  CA  PRO A  34       1.516 -31.052  -7.664  1.00  0.910          C  
ATOM    528  C   PRO A  34       2.459 -30.378  -8.664  1.00  0.780          C  
ATOM    529  O   PRO A  34       2.440 -30.744  -9.841  1.00  0.850          O  
ATOM    530  CB  PRO A  34       0.161 -30.344  -7.603  1.00  1.360          C  
ATOM    531  CG  PRO A  34       0.246 -29.468  -6.410  1.00  1.360          C  
ATOM    532  CD  PRO A  34       1.114 -30.222  -5.424  1.00  1.360          C  
ATOM    533  HA  PRO A  34       1.372 -32.104  -7.932  1.00  1.090          H  
ATOM    534 1HB  PRO A  34      -0.006 -29.770  -8.527  1.00  1.640          H  
ATOM    535 2HB  PRO A  34      -0.648 -31.083  -7.532  1.00  1.640          H  
ATOM    536 1HG  PRO A  34       0.670 -28.498  -6.701  1.00  1.640          H  
ATOM    537 2HG  PRO A  34      -0.755 -29.257  -6.005  1.00  1.640          H  
ATOM    538 1HD  PRO A  34       1.653 -29.524  -4.831  1.00  1.640          H  
ATOM    539 2HD  PRO A  34       0.480 -30.853  -4.822  1.00  1.640          H  
ATOM    540  N   ALA A  35       3.306 -29.419  -8.223  1.00  0.650          N  
ATOM    541  CA  ALA A  35       4.250 -28.811  -9.158  1.00  0.670          C  
ATOM    542  C   ALA A  35       5.126 -29.888  -9.712  1.00  0.820          C  
ATOM    543  O   ALA A  35       5.330 -29.986 -10.920  1.00  0.880          O  
ATOM    544  CB  ALA A  35       5.126 -27.758  -8.496  1.00  0.930          C  
ATOM    545  H   ALA A  35       3.262 -29.043  -7.272  1.00  0.780          H  
ATOM    546  HA  ALA A  35       3.692 -28.364  -9.972  1.00  0.800          H  
ATOM    547 1HB  ALA A  35       5.811 -27.344  -9.240  1.00  1.120          H  
ATOM    548 2HB  ALA A  35       4.519 -26.967  -8.085  1.00  1.120          H  
ATOM    549 3HB  ALA A  35       5.697 -28.215  -7.701  1.00  1.120          H  
ATOM    550  N   LEU A  36       5.627 -30.731  -8.809  1.00  0.970          N  
ATOM    551  CA  LEU A  36       6.486 -31.815  -9.209  1.00  1.220          C  
ATOM    552  C   LEU A  36       5.733 -32.798 -10.067  1.00  1.350          C  
ATOM    553  O   LEU A  36       6.220 -33.215 -11.109  1.00  1.570          O  
ATOM    554  CB  LEU A  36       7.071 -32.523  -7.989  1.00  1.610          C  
ATOM    555  CG  LEU A  36       8.025 -33.727  -8.277  1.00  1.610          C  
ATOM    556  CD1 LEU A  36       9.249 -33.260  -9.108  1.00  1.610          C  
ATOM    557  CD2 LEU A  36       8.460 -34.325  -6.943  1.00  1.610          C  
ATOM    558  H   LEU A  36       5.428 -30.565  -7.814  1.00  1.160          H  
ATOM    559  HA  LEU A  36       7.289 -31.398  -9.797  1.00  1.460          H  
ATOM    560 1HB  LEU A  36       7.618 -31.787  -7.401  1.00  1.930          H  
ATOM    561 2HB  LEU A  36       6.239 -32.889  -7.378  1.00  1.930          H  
ATOM    562  HG  LEU A  36       7.498 -34.489  -8.854  1.00  1.930          H  
ATOM    563 1HD1 LEU A  36       9.903 -34.113  -9.292  1.00  1.930          H  
ATOM    564 2HD1 LEU A  36       8.932 -32.855 -10.067  1.00  1.930          H  
ATOM    565 3HD1 LEU A  36       9.798 -32.497  -8.555  1.00  1.930          H  
ATOM    566 1HD2 LEU A  36       9.118 -35.177  -7.119  1.00  1.930          H  
ATOM    567 2HD2 LEU A  36       8.990 -33.571  -6.359  1.00  1.930          H  
ATOM    568 3HD2 LEU A  36       7.576 -34.655  -6.393  1.00  1.930          H  
ATOM    569  N   PHE A  37       4.512 -33.158  -9.690  1.00  1.300          N  
ATOM    570  CA  PHE A  37       3.786 -34.127 -10.501  1.00  1.480          C  
ATOM    571  C   PHE A  37       3.655 -33.610 -11.923  1.00  1.300          C  
ATOM    572  O   PHE A  37       3.895 -34.352 -12.887  1.00  1.280          O  
ATOM    573  CB  PHE A  37       2.390 -34.361  -9.942  1.00  2.000          C  
ATOM    574  CG  PHE A  37       2.357 -35.018  -8.590  1.00  2.000          C  
ATOM    575  CD1 PHE A  37       3.477 -35.662  -8.036  1.00  2.000          C  
ATOM    576  CD2 PHE A  37       1.183 -35.009  -7.855  1.00  2.000          C  
ATOM    577  CE1 PHE A  37       3.400 -36.255  -6.823  1.00  2.000          C  
ATOM    578  CE2 PHE A  37       1.126 -35.615  -6.642  1.00  2.000          C  
ATOM    579  CZ  PHE A  37       2.237 -36.240  -6.136  1.00  2.000          C  
ATOM    580  H   PHE A  37       4.123 -32.815  -8.803  1.00  1.560          H  
ATOM    581  HA  PHE A  37       4.344 -35.058 -10.551  1.00  1.780          H  
ATOM    582 1HB  PHE A  37       1.872 -33.409  -9.873  1.00  2.400          H  
ATOM    583 2HB  PHE A  37       1.827 -34.982 -10.636  1.00  2.400          H  
ATOM    584  HD1 PHE A  37       4.424 -35.700  -8.556  1.00  2.400          H  
ATOM    585  HD2 PHE A  37       0.298 -34.518  -8.259  1.00  2.400          H  
ATOM    586  HE1 PHE A  37       4.275 -36.752  -6.406  1.00  2.400          H  
ATOM    587  HE2 PHE A  37       0.198 -35.611  -6.075  1.00  2.400          H  
ATOM    588  HZ  PHE A  37       2.191 -36.730  -5.184  1.00  2.400          H  
ATOM    589  N   GLY A  38       3.374 -32.313 -12.030  1.00  1.300          N  
ATOM    590  CA  GLY A  38       3.167 -31.542 -13.240  1.00  1.260          C  
ATOM    591  C   GLY A  38       4.319 -31.564 -14.236  1.00  1.250          C  
ATOM    592  O   GLY A  38       4.150 -31.161 -15.390  1.00  1.440          O  
ATOM    593  H   GLY A  38       3.206 -31.799 -11.161  1.00  1.560          H  
ATOM    594 1HA  GLY A  38       2.253 -31.872 -13.724  1.00  1.510          H  
ATOM    595 2HA  GLY A  38       3.002 -30.515 -12.929  1.00  1.510          H  
ATOM    596  N   VAL A  39       5.497 -32.043 -13.814  1.00  1.210          N  
ATOM    597  CA  VAL A  39       6.618 -32.130 -14.725  1.00  1.310          C  
ATOM    598  C   VAL A  39       6.275 -33.185 -15.811  1.00  1.530          C  
ATOM    599  O   VAL A  39       6.873 -33.197 -16.892  1.00  2.010          O  
ATOM    600  CB  VAL A  39       7.938 -32.436 -13.977  1.00  1.790          C  
ATOM    601  CG1 VAL A  39       8.053 -33.893 -13.597  1.00  1.790          C  
ATOM    602  CG2 VAL A  39       9.116 -31.976 -14.824  1.00  1.790          C  
ATOM    603  H   VAL A  39       5.602 -32.360 -12.842  1.00  1.450          H  
ATOM    604  HA  VAL A  39       6.734 -31.160 -15.198  1.00  1.570          H  
ATOM    605  HB  VAL A  39       7.922 -31.880 -13.034  1.00  2.150          H  
ATOM    606 1HG1 VAL A  39       8.970 -34.048 -13.035  1.00  2.150          H  
ATOM    607 2HG1 VAL A  39       7.212 -34.200 -12.996  1.00  2.150          H  
ATOM    608 3HG1 VAL A  39       8.091 -34.474 -14.482  1.00  2.150          H  
ATOM    609 1HG2 VAL A  39      10.043 -32.152 -14.284  1.00  2.150          H  
ATOM    610 2HG2 VAL A  39       9.134 -32.519 -15.758  1.00  2.150          H  
ATOM    611 3HG2 VAL A  39       9.016 -30.911 -15.032  1.00  2.150          H  
ATOM    612  N   ARG A  40       5.348 -34.112 -15.487  1.00  1.620          N  
ATOM    613  CA  ARG A  40       4.831 -35.100 -16.430  1.00  2.020          C  
ATOM    614  C   ARG A  40       3.300 -35.030 -16.499  1.00  2.470          C  
ATOM    615  O   ARG A  40       2.702 -35.245 -17.561  1.00  3.130          O  
ATOM    616  CB  ARG A  40       5.244 -36.520 -16.064  1.00  2.670          C  
ATOM    617  CG  ARG A  40       6.735 -36.799 -16.121  1.00  2.670          C  
ATOM    618  CD  ARG A  40       7.283 -36.759 -17.503  1.00  2.670          C  
ATOM    619  NE  ARG A  40       8.705 -37.016 -17.509  1.00  2.670          N  
ATOM    620  CZ  ARG A  40       9.673 -36.072 -17.390  1.00  2.670          C  
ATOM    621  NH1 ARG A  40       9.388 -34.784 -17.255  1.00  2.670          N  
ATOM    622  NH2 ARG A  40      10.943 -36.454 -17.415  1.00  2.670          N  
ATOM    623  H   ARG A  40       4.954 -34.101 -14.546  1.00  1.940          H  
ATOM    624  HA  ARG A  40       5.204 -34.861 -17.422  1.00  2.420          H  
ATOM    625 1HB  ARG A  40       4.911 -36.732 -15.048  1.00  3.200          H  
ATOM    626 2HB  ARG A  40       4.744 -37.226 -16.724  1.00  3.200          H  
ATOM    627 1HG  ARG A  40       7.248 -36.089 -15.539  1.00  3.200          H  
ATOM    628 2HG  ARG A  40       6.925 -37.791 -15.719  1.00  3.200          H  
ATOM    629 1HD  ARG A  40       6.798 -37.529 -18.103  1.00  3.200          H  
ATOM    630 2HD  ARG A  40       7.118 -35.795 -17.962  1.00  3.200          H  
ATOM    631  HE  ARG A  40       9.001 -37.978 -17.612  1.00  3.200          H  
ATOM    632 1HH1 ARG A  40       8.414 -34.431 -17.225  1.00  3.200          H  
ATOM    633 2HH1 ARG A  40      10.140 -34.116 -17.182  1.00  3.200          H  
ATOM    634 1HH2 ARG A  40      11.175 -37.433 -17.519  1.00  3.200          H  
ATOM    635 2HH2 ARG A  40      11.681 -35.771 -17.330  1.00  3.200          H  
ATOM    636  N   ILE A  41       2.637 -34.710 -15.389  1.00  2.600          N  
ATOM    637  CA  ILE A  41       1.183 -34.711 -15.417  1.00  3.350          C  
ATOM    638  C   ILE A  41       0.699 -33.348 -15.877  1.00  3.390          C  
ATOM    639  O   ILE A  41       0.337 -32.475 -15.085  1.00  3.670          O  
ATOM    640  CB  ILE A  41       0.606 -35.049 -14.024  1.00  4.390          C  
ATOM    641  CG1 ILE A  41       1.249 -36.380 -13.475  1.00  4.390          C  
ATOM    642  CG2 ILE A  41      -0.926 -35.138 -14.069  1.00  4.390          C  
ATOM    643  CD1 ILE A  41       1.096 -37.615 -14.355  1.00  4.390          C  
ATOM    644  H   ILE A  41       3.129 -34.527 -14.521  1.00  3.120          H  
ATOM    645  HA  ILE A  41       0.834 -35.445 -16.138  1.00  4.020          H  
ATOM    646  HB  ILE A  41       0.891 -34.258 -13.329  1.00  5.270          H  
ATOM    647 1HG1 ILE A  41       2.308 -36.217 -13.324  1.00  5.270          H  
ATOM    648 2HG1 ILE A  41       0.796 -36.600 -12.509  1.00  5.270          H  
ATOM    649 1HG2 ILE A  41      -1.301 -35.354 -13.071  1.00  5.270          H  
ATOM    650 2HG2 ILE A  41      -1.347 -34.193 -14.406  1.00  5.270          H  
ATOM    651 3HG2 ILE A  41      -1.238 -35.922 -14.751  1.00  5.270          H  
ATOM    652 1HD1 ILE A  41       1.579 -38.458 -13.862  1.00  5.270          H  
ATOM    653 2HD1 ILE A  41       0.046 -37.847 -14.506  1.00  5.270          H  
ATOM    654 3HD1 ILE A  41       1.573 -37.452 -15.318  1.00  5.270          H  
ATOM    655  N   VAL A  42       0.627 -33.215 -17.193  1.00  3.600          N  
ATOM    656  CA  VAL A  42       0.319 -31.940 -17.824  1.00  3.870          C  
ATOM    657  C   VAL A  42      -0.942 -31.892 -18.677  1.00  4.680          C  
ATOM    658  O   VAL A  42      -1.147 -32.699 -19.587  1.00  5.240          O  
ATOM    659  CB  VAL A  42       1.525 -31.505 -18.699  1.00  5.310          C  
ATOM    660  CG1 VAL A  42       1.948 -32.576 -19.705  1.00  5.310          C  
ATOM    661  CG2 VAL A  42       1.156 -30.318 -19.487  1.00  5.310          C  
ATOM    662  H   VAL A  42       0.924 -34.028 -17.735  1.00  4.320          H  
ATOM    663  HA  VAL A  42       0.207 -31.201 -17.031  1.00  4.640          H  
ATOM    664  HB  VAL A  42       2.375 -31.286 -18.045  1.00  6.370          H  
ATOM    665 1HG1 VAL A  42       2.794 -32.193 -20.283  1.00  6.370          H  
ATOM    666 2HG1 VAL A  42       2.249 -33.472 -19.189  1.00  6.370          H  
ATOM    667 3HG1 VAL A  42       1.136 -32.808 -20.386  1.00  6.370          H  
ATOM    668 1HG2 VAL A  42       1.981 -30.035 -20.069  1.00  6.370          H  
ATOM    669 2HG2 VAL A  42       0.350 -30.528 -20.165  1.00  6.370          H  
ATOM    670 3HG2 VAL A  42       0.868 -29.499 -18.842  1.00  6.370          H  
ATOM    671  N   ASP A  43      -1.774 -30.868 -18.455  1.00  5.100          N  
ATOM    672  CA  ASP A  43      -2.961 -30.754 -19.291  1.00  6.040          C  
ATOM    673  C   ASP A  43      -2.619 -30.059 -20.597  1.00  6.390          C  
ATOM    674  O   ASP A  43      -2.905 -28.859 -20.805  1.00  6.680          O  
ATOM    675  CB  ASP A  43      -4.115 -30.014 -18.636  1.00  8.080          C  
ATOM    676  CG  ASP A  43      -5.381 -30.117 -19.531  1.00  8.080          C  
ATOM    677  OD1 ASP A  43      -5.273 -30.669 -20.641  1.00  8.080          O  
ATOM    678  OD2 ASP A  43      -6.430 -29.675 -19.108  1.00  8.080          O  
ATOM    679  H   ASP A  43      -1.579 -30.204 -17.717  1.00  6.120          H  
ATOM    680  HA  ASP A  43      -3.313 -31.758 -19.527  1.00  7.250          H  
ATOM    681 1HB  ASP A  43      -4.327 -30.442 -17.655  1.00  9.700          H  
ATOM    682 2HB  ASP A  43      -3.855 -28.963 -18.500  1.00  9.700          H  
ATOM    683  N   GLN A  44      -2.066 -30.876 -21.485  1.00  6.730          N  
ATOM    684  CA  GLN A  44      -1.542 -30.504 -22.787  1.00  7.400          C  
ATOM    685  C   GLN A  44      -2.589 -29.868 -23.693  1.00  7.730          C  
ATOM    686  O   GLN A  44      -2.254 -29.354 -24.757  1.00  8.250          O  
ATOM    687  CB  GLN A  44      -0.916 -31.716 -23.475  1.00 10.090          C  
ATOM    688  CG  GLN A  44      -1.909 -32.785 -23.901  1.00 10.090          C  
ATOM    689  CD  GLN A  44      -1.223 -33.996 -24.485  1.00 10.090          C  
ATOM    690  OE1 GLN A  44      -0.296 -33.867 -25.288  1.00 10.090          O  
ATOM    691  NE2 GLN A  44      -1.669 -35.184 -24.091  1.00 10.090          N  
ATOM    692  H   GLN A  44      -1.911 -31.825 -21.131  1.00  8.080          H  
ATOM    693  HA  GLN A  44      -0.758 -29.773 -22.628  1.00  8.880          H  
ATOM    694 1HB  GLN A  44      -0.367 -31.387 -24.356  1.00 12.110          H  
ATOM    695 2HB  GLN A  44      -0.198 -32.177 -22.793  1.00 12.110          H  
ATOM    696 1HG  GLN A  44      -2.489 -33.099 -23.034  1.00 12.110          H  
ATOM    697 2HG  GLN A  44      -2.571 -32.374 -24.664  1.00 12.110          H  
ATOM    698 1HE2 GLN A  44      -1.250 -36.021 -24.449  1.00 12.110          H  
ATOM    699 2HE2 GLN A  44      -2.423 -35.246 -23.435  1.00 12.110          H  
ATOM    700  N   ALA A  45      -3.880 -29.965 -23.328  1.00  7.730          N  
ATOM    701  CA  ALA A  45      -4.922 -29.365 -24.142  1.00  8.280          C  
ATOM    702  C   ALA A  45      -4.722 -27.855 -24.258  1.00  8.090          C  
ATOM    703  O   ALA A  45      -5.056 -27.261 -25.286  1.00  8.290          O  
ATOM    704  CB  ALA A  45      -6.284 -29.647 -23.536  1.00 11.370          C  
ATOM    705  H   ALA A  45      -4.154 -30.402 -22.429  1.00  9.280          H  
ATOM    706  HA  ALA A  45      -4.870 -29.796 -25.139  1.00  9.940          H  
ATOM    707 1HB  ALA A  45      -7.059 -29.209 -24.159  1.00 13.650          H  
ATOM    708 2HB  ALA A  45      -6.432 -30.723 -23.466  1.00 13.650          H  
ATOM    709 3HB  ALA A  45      -6.329 -29.212 -22.535  1.00 13.650          H  
ATOM    710  N   GLU A  46      -4.226 -27.224 -23.186  1.00  7.930          N  
ATOM    711  CA  GLU A  46      -4.002 -25.780 -23.192  1.00  7.900          C  
ATOM    712  C   GLU A  46      -2.540 -25.448 -22.906  1.00  7.250          C  
ATOM    713  O   GLU A  46      -2.002 -24.434 -23.392  1.00  7.540          O  
ATOM    714  CB  GLU A  46      -4.889 -25.077 -22.155  1.00 11.070          C  
ATOM    715  CG  GLU A  46      -6.399 -25.217 -22.377  1.00 11.070          C  
ATOM    716  CD  GLU A  46      -7.219 -24.428 -21.351  1.00 11.070          C  
ATOM    717  OE1 GLU A  46      -6.623 -23.723 -20.560  1.00 11.070          O  
ATOM    718  OE2 GLU A  46      -8.426 -24.515 -21.367  1.00 11.070          O  
ATOM    719  H   GLU A  46      -3.969 -27.763 -22.354  1.00  9.520          H  
ATOM    720  HA  GLU A  46      -4.247 -25.393 -24.179  1.00  9.480          H  
ATOM    721 1HB  GLU A  46      -4.667 -25.479 -21.167  1.00 13.290          H  
ATOM    722 2HB  GLU A  46      -4.647 -24.014 -22.135  1.00 13.290          H  
ATOM    723 1HG  GLU A  46      -6.645 -24.870 -23.381  1.00 13.290          H  
ATOM    724 2HG  GLU A  46      -6.661 -26.274 -22.313  1.00 13.290          H  
ATOM    725  N   VAL A  47      -1.912 -26.280 -22.069  1.00  6.510          N  
ATOM    726  CA  VAL A  47      -0.562 -26.029 -21.652  1.00  5.930          C  
ATOM    727  C   VAL A  47       0.324 -27.265 -21.790  1.00  5.230          C  
ATOM    728  O   VAL A  47       0.333 -28.063 -20.877  1.00  4.900          O  
ATOM    729  CB  VAL A  47      -0.593 -25.618 -20.160  1.00  8.530          C  
ATOM    730  CG1 VAL A  47       0.750 -25.324 -19.690  1.00  8.530          C  
ATOM    731  CG2 VAL A  47      -1.477 -24.391 -19.954  1.00  8.530          C  
ATOM    732  H   VAL A  47      -2.390 -27.097 -21.680  1.00  7.810          H  
ATOM    733  HA  VAL A  47      -0.170 -25.219 -22.236  1.00  7.120          H  
ATOM    734  HB  VAL A  47      -0.979 -26.455 -19.568  1.00 10.240          H  
ATOM    735 1HG1 VAL A  47       0.701 -25.055 -18.642  1.00 10.240          H  
ATOM    736 2HG1 VAL A  47       1.380 -26.169 -19.799  1.00 10.240          H  
ATOM    737 3HG1 VAL A  47       1.138 -24.509 -20.257  1.00 10.240          H  
ATOM    738 1HG2 VAL A  47      -1.480 -24.129 -18.898  1.00 10.240          H  
ATOM    739 2HG2 VAL A  47      -1.093 -23.562 -20.528  1.00 10.240          H  
ATOM    740 3HG2 VAL A  47      -2.492 -24.602 -20.264  1.00 10.240          H  
ATOM    741  N   PRO A  48       1.120 -27.422 -22.871  1.00  5.290          N  
ATOM    742  CA  PRO A  48       2.068 -28.526 -23.107  1.00  5.100          C  
ATOM    743  C   PRO A  48       3.184 -28.659 -22.057  1.00  4.220          C  
ATOM    744  O   PRO A  48       3.724 -29.746 -21.851  1.00  3.990          O  
ATOM    745  CB  PRO A  48       2.673 -28.144 -24.463  1.00  7.650          C  
ATOM    746  CG  PRO A  48       1.617 -27.284 -25.130  1.00  7.650          C  
ATOM    747  CD  PRO A  48       0.977 -26.505 -24.006  1.00  7.650          C  
ATOM    748  HA  PRO A  48       1.515 -29.469 -23.189  1.00  6.120          H  
ATOM    749 1HB  PRO A  48       3.632 -27.620 -24.307  1.00  9.180          H  
ATOM    750 2HB  PRO A  48       2.902 -29.055 -25.037  1.00  9.180          H  
ATOM    751 1HG  PRO A  48       2.081 -26.634 -25.892  1.00  9.180          H  
ATOM    752 2HG  PRO A  48       0.890 -27.922 -25.661  1.00  9.180          H  
ATOM    753 1HD  PRO A  48       1.520 -25.570 -23.831  1.00  9.180          H  
ATOM    754 2HD  PRO A  48      -0.086 -26.336 -24.253  1.00  9.180          H  
ATOM    755  N   ALA A  49       3.472 -27.558 -21.366  1.00  4.200          N  
ATOM    756  CA  ALA A  49       4.494 -27.451 -20.323  1.00  3.830          C  
ATOM    757  C   ALA A  49       5.814 -28.166 -20.790  1.00  3.580          C  
ATOM    758  O   ALA A  49       6.100 -28.065 -21.984  1.00  3.880          O  
ATOM    759  CB  ALA A  49       3.831 -27.936 -19.054  1.00  5.510          C  
ATOM    760  H   ALA A  49       2.962 -26.726 -21.598  1.00  5.040          H  
ATOM    761  HA  ALA A  49       4.726 -26.402 -20.200  1.00  4.600          H  
ATOM    762 1HB  ALA A  49       4.385 -27.817 -18.212  1.00  6.610          H  
ATOM    763 2HB  ALA A  49       2.943 -27.363 -18.906  1.00  6.610          H  
ATOM    764 3HB  ALA A  49       3.584 -28.960 -19.158  1.00  6.610          H  
ATOM    765  N   GLU A  50       6.664 -28.845 -19.941  1.00  3.550          N  
ATOM    766  CA  GLU A  50       6.643 -29.064 -18.480  1.00  3.660          C  
ATOM    767  C   GLU A  50       6.833 -27.787 -17.643  1.00  3.040          C  
ATOM    768  O   GLU A  50       6.303 -27.672 -16.532  1.00  3.380          O  
ATOM    769  CB  GLU A  50       7.723 -30.084 -18.077  1.00  5.080          C  
ATOM    770  CG  GLU A  50       9.212 -29.688 -18.251  1.00  5.080          C  
ATOM    771  CD  GLU A  50       9.760 -29.951 -19.619  1.00  5.080          C  
ATOM    772  OE1 GLU A  50       9.002 -29.922 -20.558  1.00  5.080          O  
ATOM    773  OE2 GLU A  50      10.935 -30.192 -19.728  1.00  5.080          O  
ATOM    774  H   GLU A  50       7.472 -29.267 -20.408  1.00  4.260          H  
ATOM    775  HA  GLU A  50       5.705 -29.540 -18.212  1.00  4.390          H  
ATOM    776 1HB  GLU A  50       7.598 -30.317 -17.039  1.00  6.100          H  
ATOM    777 2HB  GLU A  50       7.562 -31.013 -18.627  1.00  6.100          H  
ATOM    778 1HG  GLU A  50       9.371 -28.648 -18.003  1.00  6.100          H  
ATOM    779 2HG  GLU A  50       9.790 -30.275 -17.540  1.00  6.100          H  
ATOM    780  N   GLU A  51       7.501 -26.774 -18.196  1.00  2.370          N  
ATOM    781  CA  GLU A  51       7.742 -25.549 -17.436  1.00  2.180          C  
ATOM    782  C   GLU A  51       6.460 -24.826 -17.061  1.00  1.570          C  
ATOM    783  O   GLU A  51       6.253 -24.427 -15.920  1.00  1.810          O  
ATOM    784  CB  GLU A  51       8.633 -24.603 -18.236  1.00  3.130          C  
ATOM    785  CG  GLU A  51      10.081 -25.050 -18.358  1.00  3.130          C  
ATOM    786  CD  GLU A  51      10.917 -24.088 -19.152  1.00  3.130          C  
ATOM    787  OE1 GLU A  51      10.360 -23.163 -19.694  1.00  3.130          O  
ATOM    788  OE2 GLU A  51      12.107 -24.273 -19.214  1.00  3.130          O  
ATOM    789  H   GLU A  51       7.912 -26.884 -19.118  1.00  2.840          H  
ATOM    790  HA  GLU A  51       8.263 -25.815 -16.516  1.00  2.620          H  
ATOM    791 1HB  GLU A  51       8.238 -24.521 -19.248  1.00  3.750          H  
ATOM    792 2HB  GLU A  51       8.602 -23.617 -17.808  1.00  3.750          H  
ATOM    793 1HG  GLU A  51      10.504 -25.141 -17.356  1.00  3.750          H  
ATOM    794 2HG  GLU A  51      10.114 -26.033 -18.826  1.00  3.750          H  
ATOM    795  N   ARG A  52       5.502 -24.814 -17.973  1.00  1.280          N  
ATOM    796  CA  ARG A  52       4.251 -24.104 -17.744  1.00  1.390          C  
ATOM    797  C   ARG A  52       3.257 -24.865 -16.847  1.00  1.140          C  
ATOM    798  O   ARG A  52       2.102 -24.465 -16.729  1.00  1.180          O  
ATOM    799  CB  ARG A  52       3.581 -23.741 -19.058  1.00  1.900          C  
ATOM    800  CG  ARG A  52       4.302 -22.739 -19.952  1.00  1.900          C  
ATOM    801  CD  ARG A  52       3.542 -22.516 -21.243  1.00  1.900          C  
ATOM    802  NE  ARG A  52       2.310 -21.704 -21.076  1.00  1.900          N  
ATOM    803  CZ  ARG A  52       1.106 -21.893 -21.711  1.00  1.900          C  
ATOM    804  NH1 ARG A  52       0.920 -22.922 -22.522  1.00  1.900          N  
ATOM    805  NH2 ARG A  52       0.121 -21.045 -21.496  1.00  1.900          N  
ATOM    806  H   ARG A  52       5.711 -25.201 -18.877  1.00  1.540          H  
ATOM    807  HA  ARG A  52       4.491 -23.167 -17.240  1.00  1.670          H  
ATOM    808 1HB  ARG A  52       3.439 -24.630 -19.635  1.00  2.280          H  
ATOM    809 2HB  ARG A  52       2.613 -23.322 -18.853  1.00  2.280          H  
ATOM    810 1HG  ARG A  52       4.371 -21.782 -19.431  1.00  2.280          H  
ATOM    811 2HG  ARG A  52       5.302 -23.101 -20.187  1.00  2.280          H  
ATOM    812 1HD  ARG A  52       4.196 -21.975 -21.916  1.00  2.280          H  
ATOM    813 2HD  ARG A  52       3.285 -23.474 -21.678  1.00  2.280          H  
ATOM    814  HE  ARG A  52       2.388 -20.891 -20.458  1.00  2.280          H  
ATOM    815 1HH1 ARG A  52       1.668 -23.564 -22.680  1.00  2.280          H  
ATOM    816 2HH1 ARG A  52      -0.011 -23.106 -22.959  1.00  2.280          H  
ATOM    817 1HH2 ARG A  52       0.295 -20.207 -20.915  1.00  2.280          H  
ATOM    818 2HH2 ARG A  52      -0.771 -21.165 -21.947  1.00  2.280          H  
ATOM    819  N   THR A  53       3.665 -25.980 -16.251  1.00  1.050          N  
ATOM    820  CA  THR A  53       2.808 -26.653 -15.286  1.00  0.930          C  
ATOM    821  C   THR A  53       3.556 -26.571 -13.964  1.00  0.840          C  
ATOM    822  O   THR A  53       3.028 -26.047 -12.973  1.00  0.770          O  
ATOM    823  CB  THR A  53       2.486 -28.123 -15.630  1.00  1.350          C  
ATOM    824  OG1 THR A  53       1.827 -28.212 -16.878  1.00  1.350          O  
ATOM    825  CG2 THR A  53       1.540 -28.685 -14.595  1.00  1.350          C  
ATOM    826  H   THR A  53       4.596 -26.361 -16.420  1.00  1.260          H  
ATOM    827  HA  THR A  53       1.870 -26.112 -15.184  1.00  1.120          H  
ATOM    828  HB  THR A  53       3.407 -28.704 -15.662  1.00  1.620          H  
ATOM    829  HG1 THR A  53       1.959 -29.089 -17.236  1.00  1.620          H  
ATOM    830 1HG2 THR A  53       1.307 -29.722 -14.844  1.00  1.620          H  
ATOM    831 2HG2 THR A  53       1.994 -28.639 -13.617  1.00  1.620          H  
ATOM    832 3HG2 THR A  53       0.623 -28.100 -14.589  1.00  1.620          H  
ATOM    833  N   TYR A  54       4.812 -27.044 -13.970  1.00  0.910          N  
ATOM    834  CA  TYR A  54       5.659 -27.066 -12.788  1.00  0.900          C  
ATOM    835  C   TYR A  54       5.795 -25.655 -12.198  1.00  0.850          C  
ATOM    836  O   TYR A  54       5.586 -25.454 -10.991  1.00  0.800          O  
ATOM    837  CB  TYR A  54       7.050 -27.615 -13.154  1.00  1.260          C  
ATOM    838  CG  TYR A  54       8.015 -27.704 -11.987  1.00  1.260          C  
ATOM    839  CD1 TYR A  54       8.117 -28.880 -11.267  1.00  1.260          C  
ATOM    840  CD2 TYR A  54       8.766 -26.608 -11.616  1.00  1.260          C  
ATOM    841  CE1 TYR A  54       8.955 -28.962 -10.185  1.00  1.260          C  
ATOM    842  CE2 TYR A  54       9.607 -26.685 -10.534  1.00  1.260          C  
ATOM    843  CZ  TYR A  54       9.699 -27.862  -9.816  1.00  1.260          C  
ATOM    844  OH  TYR A  54      10.536 -27.949  -8.730  1.00  1.260          O  
ATOM    845  H   TYR A  54       5.201 -27.427 -14.834  1.00  1.090          H  
ATOM    846  HA  TYR A  54       5.199 -27.710 -12.041  1.00  1.080          H  
ATOM    847 1HB  TYR A  54       6.937 -28.618 -13.579  1.00  1.520          H  
ATOM    848 2HB  TYR A  54       7.498 -26.986 -13.925  1.00  1.520          H  
ATOM    849  HD1 TYR A  54       7.535 -29.743 -11.562  1.00  1.520          H  
ATOM    850  HD2 TYR A  54       8.688 -25.689 -12.176  1.00  1.520          H  
ATOM    851  HE1 TYR A  54       9.035 -29.886  -9.621  1.00  1.520          H  
ATOM    852  HE2 TYR A  54      10.197 -25.817 -10.242  1.00  1.520          H  
ATOM    853  HH  TYR A  54      10.989 -27.111  -8.606  1.00  1.520          H  
ATOM    854  N   PHE A  55       6.164 -24.673 -13.051  1.00  0.930          N  
ATOM    855  CA  PHE A  55       6.351 -23.298 -12.619  1.00  0.970          C  
ATOM    856  C   PHE A  55       5.045 -22.679 -12.229  1.00  0.910          C  
ATOM    857  O   PHE A  55       4.975 -21.919 -11.280  1.00  0.970          O  
ATOM    858  CB  PHE A  55       6.927 -22.403 -13.711  1.00  1.340          C  
ATOM    859  CG  PHE A  55       8.373 -22.588 -14.112  1.00  1.340          C  
ATOM    860  CD1 PHE A  55       9.332 -23.153 -13.276  1.00  1.340          C  
ATOM    861  CD2 PHE A  55       8.775 -22.159 -15.366  1.00  1.340          C  
ATOM    862  CE1 PHE A  55      10.636 -23.293 -13.699  1.00  1.340          C  
ATOM    863  CE2 PHE A  55      10.073 -22.297 -15.782  1.00  1.340          C  
ATOM    864  CZ  PHE A  55      11.002 -22.867 -14.952  1.00  1.340          C  
ATOM    865  H   PHE A  55       6.323 -24.872 -14.039  1.00  1.120          H  
ATOM    866  HA  PHE A  55       6.995 -23.286 -11.744  1.00  1.160          H  
ATOM    867 1HB  PHE A  55       6.314 -22.469 -14.597  1.00  1.610          H  
ATOM    868 2HB  PHE A  55       6.822 -21.417 -13.374  1.00  1.610          H  
ATOM    869  HD1 PHE A  55       9.067 -23.490 -12.287  1.00  1.610          H  
ATOM    870  HD2 PHE A  55       8.037 -21.709 -16.032  1.00  1.610          H  
ATOM    871  HE1 PHE A  55      11.378 -23.744 -13.038  1.00  1.610          H  
ATOM    872  HE2 PHE A  55      10.369 -21.960 -16.781  1.00  1.610          H  
ATOM    873  HZ  PHE A  55      12.032 -22.979 -15.292  1.00  1.610          H  
ATOM    874  N   HIS A  56       3.971 -22.982 -12.934  1.00  0.850          N  
ATOM    875  CA  HIS A  56       2.730 -22.319 -12.574  1.00  0.870          C  
ATOM    876  C   HIS A  56       2.317 -22.673 -11.150  1.00  0.790          C  
ATOM    877  O   HIS A  56       1.931 -21.779 -10.384  1.00  0.860          O  
ATOM    878  CB  HIS A  56       1.613 -22.662 -13.555  1.00  1.210          C  
ATOM    879  CG  HIS A  56       1.761 -21.999 -14.896  1.00  1.210          C  
ATOM    880  ND1 HIS A  56       0.989 -22.350 -15.976  1.00  1.210          N  
ATOM    881  CD2 HIS A  56       2.592 -21.024 -15.331  1.00  1.210          C  
ATOM    882  CE1 HIS A  56       1.332 -21.611 -17.016  1.00  1.210          C  
ATOM    883  NE2 HIS A  56       2.300 -20.802 -16.662  1.00  1.210          N  
ATOM    884  H   HIS A  56       4.033 -23.626 -13.713  1.00  1.020          H  
ATOM    885  HA  HIS A  56       2.874 -21.240 -12.606  1.00  1.040          H  
ATOM    886 1HB  HIS A  56       1.590 -23.744 -13.714  1.00  1.450          H  
ATOM    887 2HB  HIS A  56       0.652 -22.371 -13.133  1.00  1.450          H  
ATOM    888  HD1 HIS A  56       0.670 -23.306 -16.122  1.00  1.450          H  
ATOM    889  HD2 HIS A  56       3.370 -20.453 -14.844  1.00  1.450          H  
ATOM    890  HE1 HIS A  56       0.842 -21.746 -17.977  1.00  1.450          H  
ATOM    891  N   HIS A  57       2.473 -23.941 -10.750  1.00  0.700          N  
ATOM    892  CA  HIS A  57       2.108 -24.299  -9.380  1.00  0.710          C  
ATOM    893  C   HIS A  57       3.120 -23.720  -8.386  1.00  0.740          C  
ATOM    894  O   HIS A  57       2.737 -23.105  -7.382  1.00  0.830          O  
ATOM    895  CB  HIS A  57       2.075 -25.817  -9.194  1.00  0.990          C  
ATOM    896  CG  HIS A  57       0.943 -26.559  -9.833  1.00  0.990          C  
ATOM    897  ND1 HIS A  57      -0.378 -26.376  -9.470  1.00  0.990          N  
ATOM    898  CD2 HIS A  57       0.939 -27.516 -10.794  1.00  0.990          C  
ATOM    899  CE1 HIS A  57      -1.142 -27.179 -10.189  1.00  0.990          C  
ATOM    900  NE2 HIS A  57      -0.368 -27.879 -11.000  1.00  0.990          N  
ATOM    901  H   HIS A  57       2.778 -24.656 -11.425  1.00  0.840          H  
ATOM    902  HA  HIS A  57       1.126 -23.895  -9.141  1.00  0.850          H  
ATOM    903 1HB  HIS A  57       2.975 -26.202  -9.640  1.00  1.190          H  
ATOM    904 2HB  HIS A  57       2.099 -26.062  -8.134  1.00  1.190          H  
ATOM    905  HD2 HIS A  57       1.808 -27.923 -11.307  1.00  1.190          H  
ATOM    906  HE1 HIS A  57      -2.227 -27.253 -10.124  1.00  1.190          H  
ATOM    907  HE2 HIS A  57      -0.682 -28.575 -11.663  1.00  1.190          H  
ATOM    908  N   GLY A  58       4.413 -23.856  -8.699  1.00  0.770          N  
ATOM    909  CA  GLY A  58       5.484 -23.369  -7.839  1.00  0.900          C  
ATOM    910  C   GLY A  58       5.361 -21.867  -7.592  1.00  0.920          C  
ATOM    911  O   GLY A  58       5.391 -21.406  -6.442  1.00  0.950          O  
ATOM    912  H   GLY A  58       4.674 -24.364  -9.550  1.00  0.920          H  
ATOM    913 1HA  GLY A  58       5.459 -23.908  -6.892  1.00  1.080          H  
ATOM    914 2HA  GLY A  58       6.441 -23.588  -8.312  1.00  1.080          H  
ATOM    915  N   TRP A  59       5.239 -21.106  -8.681  1.00  0.940          N  
ATOM    916  CA  TRP A  59       5.106 -19.669  -8.627  1.00  1.030          C  
ATOM    917  C   TRP A  59       3.864 -19.294  -7.873  1.00  1.010          C  
ATOM    918  O   TRP A  59       3.925 -18.432  -7.010  1.00  1.090          O  
ATOM    919  CB  TRP A  59       4.984 -19.052 -10.022  1.00  1.410          C  
ATOM    920  CG  TRP A  59       6.222 -19.058 -10.868  1.00  1.410          C  
ATOM    921  CD1 TRP A  59       7.521 -19.199 -10.473  1.00  1.410          C  
ATOM    922  CD2 TRP A  59       6.256 -18.910 -12.304  1.00  1.410          C  
ATOM    923  NE1 TRP A  59       8.354 -19.145 -11.568  1.00  1.410          N  
ATOM    924  CE2 TRP A  59       7.599 -18.967 -12.691  1.00  1.410          C  
ATOM    925  CE3 TRP A  59       5.269 -18.741 -13.282  1.00  1.410          C  
ATOM    926  CZ2 TRP A  59       7.983 -18.860 -14.016  1.00  1.410          C  
ATOM    927  CZ3 TRP A  59       5.659 -18.643 -14.608  1.00  1.410          C  
ATOM    928  CH2 TRP A  59       6.978 -18.698 -14.964  1.00  1.410          C  
ATOM    929  H   TRP A  59       5.233 -21.550  -9.591  1.00  1.130          H  
ATOM    930  HA  TRP A  59       5.965 -19.252  -8.109  1.00  1.240          H  
ATOM    931 1HB  TRP A  59       4.201 -19.578 -10.570  1.00  1.690          H  
ATOM    932 2HB  TRP A  59       4.664 -18.025  -9.924  1.00  1.690          H  
ATOM    933  HD1 TRP A  59       7.857 -19.334  -9.448  1.00  1.690          H  
ATOM    934  HE1 TRP A  59       9.361 -19.225 -11.550  1.00  1.690          H  
ATOM    935  HE3 TRP A  59       4.213 -18.693 -13.010  1.00  1.690          H  
ATOM    936  HZ2 TRP A  59       9.028 -18.908 -14.321  1.00  1.690          H  
ATOM    937  HZ3 TRP A  59       4.885 -18.518 -15.363  1.00  1.690          H  
ATOM    938  HH2 TRP A  59       7.244 -18.615 -16.016  1.00  1.690          H  
ATOM    939  N   THR A  60       2.737 -19.970  -8.105  1.00  0.940          N  
ATOM    940  CA  THR A  60       1.538 -19.577  -7.394  1.00  0.970          C  
ATOM    941  C   THR A  60       1.818 -19.587  -5.906  1.00  0.940          C  
ATOM    942  O   THR A  60       1.493 -18.628  -5.205  1.00  1.030          O  
ATOM    943  CB  THR A  60       0.340 -20.485  -7.718  1.00  1.350          C  
ATOM    944  OG1 THR A  60       0.054 -20.416  -9.116  1.00  1.350          O  
ATOM    945  CG2 THR A  60      -0.872 -19.986  -6.962  1.00  1.350          C  
ATOM    946  H   THR A  60       2.671 -20.694  -8.821  1.00  1.130          H  
ATOM    947  HA  THR A  60       1.275 -18.563  -7.686  1.00  1.160          H  
ATOM    948  HB  THR A  60       0.565 -21.516  -7.446  1.00  1.620          H  
ATOM    949  HG1 THR A  60       0.726 -20.922  -9.613  1.00  1.620          H  
ATOM    950 1HG2 THR A  60      -1.725 -20.607  -7.206  1.00  1.620          H  
ATOM    951 2HG2 THR A  60      -0.693 -20.026  -5.889  1.00  1.620          H  
ATOM    952 3HG2 THR A  60      -1.079 -18.957  -7.253  1.00  1.620          H  
ATOM    953  N   ALA A  61       2.455 -20.634  -5.387  1.00  0.890          N  
ATOM    954  CA  ALA A  61       2.708 -20.593  -3.955  1.00  0.910          C  
ATOM    955  C   ALA A  61       3.546 -19.407  -3.545  1.00  0.930          C  
ATOM    956  O   ALA A  61       3.211 -18.701  -2.597  1.00  0.940          O  
ATOM    957  CB  ALA A  61       3.476 -21.802  -3.503  1.00  1.270          C  
ATOM    958  H   ALA A  61       2.702 -21.434  -5.990  1.00  1.070          H  
ATOM    959  HA  ALA A  61       1.748 -20.536  -3.452  1.00  1.090          H  
ATOM    960 1HB  ALA A  61       3.644 -21.748  -2.437  1.00  1.520          H  
ATOM    961 2HB  ALA A  61       2.934 -22.616  -3.729  1.00  1.520          H  
ATOM    962 3HB  ALA A  61       4.433 -21.842  -4.018  1.00  1.520          H  
ATOM    963  N   MET A  62       4.616 -19.141  -4.276  1.00  0.990          N  
ATOM    964  CA  MET A  62       5.507 -18.074  -3.846  1.00  1.110          C  
ATOM    965  C   MET A  62       4.832 -16.692  -3.928  1.00  1.150          C  
ATOM    966  O   MET A  62       5.027 -15.828  -3.055  1.00  1.190          O  
ATOM    967  CB  MET A  62       6.763 -18.109  -4.717  1.00  1.510          C  
ATOM    968  CG  MET A  62       7.630 -19.426  -4.620  1.00  1.510          C  
ATOM    969  SD  MET A  62       8.285 -19.855  -2.987  1.00  1.510          S  
ATOM    970  CE  MET A  62       7.117 -21.096  -2.381  1.00  1.510          C  
ATOM    971  H   MET A  62       4.845 -19.748  -5.075  1.00  1.190          H  
ATOM    972  HA  MET A  62       5.771 -18.250  -2.810  1.00  1.330          H  
ATOM    973 1HB  MET A  62       6.465 -17.995  -5.761  1.00  1.810          H  
ATOM    974 2HB  MET A  62       7.403 -17.265  -4.466  1.00  1.810          H  
ATOM    975 1HG  MET A  62       7.024 -20.259  -4.959  1.00  1.810          H  
ATOM    976 2HG  MET A  62       8.471 -19.338  -5.306  1.00  1.810          H  
ATOM    977 1HE  MET A  62       7.417 -21.426  -1.394  1.00  1.810          H  
ATOM    978 2HE  MET A  62       6.124 -20.674  -2.325  1.00  1.810          H  
ATOM    979 3HE  MET A  62       7.105 -21.950  -3.059  1.00  1.810          H  
ATOM    980  N   LEU A  63       4.034 -16.503  -4.983  1.00  1.170          N  
ATOM    981  CA  LEU A  63       3.342 -15.256  -5.278  1.00  1.290          C  
ATOM    982  C   LEU A  63       2.247 -14.968  -4.231  1.00  1.130          C  
ATOM    983  O   LEU A  63       2.118 -13.841  -3.726  1.00  1.150          O  
ATOM    984  CB  LEU A  63       2.698 -15.387  -6.680  1.00  1.760          C  
ATOM    985  CG  LEU A  63       3.670 -15.541  -7.961  1.00  1.760          C  
ATOM    986  CD1 LEU A  63       2.799 -15.820  -9.199  1.00  1.760          C  
ATOM    987  CD2 LEU A  63       4.508 -14.374  -8.177  1.00  1.760          C  
ATOM    988  H   LEU A  63       3.945 -17.272  -5.645  1.00  1.400          H  
ATOM    989  HA  LEU A  63       4.062 -14.443  -5.260  1.00  1.550          H  
ATOM    990 1HB  LEU A  63       2.075 -16.282  -6.664  1.00  2.110          H  
ATOM    991 2HB  LEU A  63       2.057 -14.560  -6.839  1.00  2.110          H  
ATOM    992  HG  LEU A  63       4.328 -16.354  -7.807  1.00  2.110          H  
ATOM    993 1HD1 LEU A  63       3.436 -15.955 -10.068  1.00  2.110          H  
ATOM    994 2HD1 LEU A  63       2.212 -16.727  -9.038  1.00  2.110          H  
ATOM    995 3HD1 LEU A  63       2.127 -14.986  -9.375  1.00  2.110          H  
ATOM    996 1HD2 LEU A  63       5.146 -14.540  -9.045  1.00  2.110          H  
ATOM    997 2HD2 LEU A  63       3.896 -13.576  -8.356  1.00  2.110          H  
ATOM    998 3HD2 LEU A  63       5.131 -14.183  -7.307  1.00  2.110          H  
ATOM    999  N   VAL A  64       1.498 -16.013  -3.862  1.00  1.030          N  
ATOM   1000  CA  VAL A  64       0.433 -15.918  -2.872  1.00  0.990          C  
ATOM   1001  C   VAL A  64       0.977 -15.602  -1.489  1.00  0.870          C  
ATOM   1002  O   VAL A  64       0.428 -14.745  -0.786  1.00  0.880          O  
ATOM   1003  CB  VAL A  64      -0.401 -17.218  -2.842  1.00  1.400          C  
ATOM   1004  CG1 VAL A  64      -1.386 -17.209  -1.669  1.00  1.400          C  
ATOM   1005  CG2 VAL A  64      -1.185 -17.340  -4.150  1.00  1.400          C  
ATOM   1006  H   VAL A  64       1.648 -16.911  -4.329  1.00  1.240          H  
ATOM   1007  HA  VAL A  64      -0.229 -15.106  -3.171  1.00  1.190          H  
ATOM   1008  HB  VAL A  64       0.274 -18.074  -2.730  1.00  1.680          H  
ATOM   1009 1HG1 VAL A  64      -1.957 -18.135  -1.674  1.00  1.680          H  
ATOM   1010 2HG1 VAL A  64      -0.849 -17.131  -0.739  1.00  1.680          H  
ATOM   1011 3HG1 VAL A  64      -2.064 -16.361  -1.766  1.00  1.680          H  
ATOM   1012 1HG2 VAL A  64      -1.764 -18.263  -4.141  1.00  1.680          H  
ATOM   1013 2HG2 VAL A  64      -1.856 -16.489  -4.247  1.00  1.680          H  
ATOM   1014 3HG2 VAL A  64      -0.509 -17.350  -4.994  1.00  1.680          H  
ATOM   1015  N   ILE A  65       2.057 -16.283  -1.103  1.00  0.800          N  
ATOM   1016  CA  ILE A  65       2.649 -16.102   0.209  1.00  0.750          C  
ATOM   1017  C   ILE A  65       3.095 -14.650   0.364  1.00  0.740          C  
ATOM   1018  O   ILE A  65       2.827 -14.047   1.402  1.00  0.730          O  
ATOM   1019  CB  ILE A  65       3.836 -17.051   0.404  1.00  1.070          C  
ATOM   1020  CG1 ILE A  65       3.347 -18.502   0.425  1.00  1.070          C  
ATOM   1021  CG2 ILE A  65       4.458 -16.742   1.786  1.00  1.070          C  
ATOM   1022  CD1 ILE A  65       4.468 -19.552   0.220  1.00  1.070          C  
ATOM   1023  H   ILE A  65       2.446 -16.992  -1.735  1.00  0.960          H  
ATOM   1024  HA  ILE A  65       1.895 -16.319   0.966  1.00  0.900          H  
ATOM   1025  HB  ILE A  65       4.567 -16.930  -0.400  1.00  1.280          H  
ATOM   1026 1HG1 ILE A  65       2.875 -18.679   1.375  1.00  1.280          H  
ATOM   1027 2HG1 ILE A  65       2.601 -18.629  -0.330  1.00  1.280          H  
ATOM   1028 1HG2 ILE A  65       5.275 -17.406   1.970  1.00  1.280          H  
ATOM   1029 2HG2 ILE A  65       4.826 -15.717   1.831  1.00  1.280          H  
ATOM   1030 3HG2 ILE A  65       3.705 -16.880   2.564  1.00  1.280          H  
ATOM   1031 1HD1 ILE A  65       4.045 -20.551   0.251  1.00  1.280          H  
ATOM   1032 2HD1 ILE A  65       4.925 -19.386  -0.749  1.00  1.280          H  
ATOM   1033 3HD1 ILE A  65       5.231 -19.473   0.976  1.00  1.280          H  
ATOM   1034  N   PHE A  66       3.767 -14.086  -0.657  1.00  0.800          N  
ATOM   1035  CA  PHE A  66       4.196 -12.684  -0.619  1.00  0.820          C  
ATOM   1036  C   PHE A  66       3.045 -11.740  -0.316  1.00  0.780          C  
ATOM   1037  O   PHE A  66       3.135 -10.880   0.571  1.00  0.760          O  
ATOM   1038  CB  PHE A  66       4.759 -12.294  -1.984  1.00  1.140          C  
ATOM   1039  CG  PHE A  66       5.064 -10.806  -2.223  1.00  1.140          C  
ATOM   1040  CD1 PHE A  66       6.279 -10.240  -1.896  1.00  1.140          C  
ATOM   1041  CD2 PHE A  66       4.096  -9.979  -2.814  1.00  1.140          C  
ATOM   1042  CE1 PHE A  66       6.518  -8.908  -2.178  1.00  1.140          C  
ATOM   1043  CE2 PHE A  66       4.336  -8.680  -3.096  1.00  1.140          C  
ATOM   1044  CZ  PHE A  66       5.540  -8.140  -2.790  1.00  1.140          C  
ATOM   1045  H   PHE A  66       4.002 -14.652  -1.482  1.00  0.960          H  
ATOM   1046  HA  PHE A  66       4.959 -12.573   0.156  1.00  0.980          H  
ATOM   1047 1HB  PHE A  66       5.676 -12.855  -2.150  1.00  1.370          H  
ATOM   1048 2HB  PHE A  66       4.066 -12.620  -2.746  1.00  1.370          H  
ATOM   1049  HD1 PHE A  66       7.051 -10.851  -1.427  1.00  1.370          H  
ATOM   1050  HD2 PHE A  66       3.124 -10.388  -3.065  1.00  1.370          H  
ATOM   1051  HE1 PHE A  66       7.477  -8.466  -1.926  1.00  1.370          H  
ATOM   1052  HE2 PHE A  66       3.561  -8.070  -3.567  1.00  1.370          H  
ATOM   1053  HZ  PHE A  66       5.713  -7.103  -3.023  1.00  1.370          H  
ATOM   1054  N   PHE A  67       1.950 -11.867  -1.068  1.00  0.810          N  
ATOM   1055  CA  PHE A  67       0.858 -10.940  -0.841  1.00  0.860          C  
ATOM   1056  C   PHE A  67       0.316 -11.058   0.587  1.00  0.760          C  
ATOM   1057  O   PHE A  67       0.039 -10.034   1.225  1.00  0.720          O  
ATOM   1058  CB  PHE A  67      -0.244 -11.054  -1.875  1.00  1.180          C  
ATOM   1059  CG  PHE A  67      -1.238  -9.957  -1.674  1.00  1.180          C  
ATOM   1060  CD1 PHE A  67      -0.886  -8.648  -2.024  1.00  1.180          C  
ATOM   1061  CD2 PHE A  67      -2.490 -10.192  -1.148  1.00  1.180          C  
ATOM   1062  CE1 PHE A  67      -1.756  -7.610  -1.839  1.00  1.180          C  
ATOM   1063  CE2 PHE A  67      -3.370  -9.148  -0.969  1.00  1.180          C  
ATOM   1064  CZ  PHE A  67      -2.999  -7.853  -1.310  1.00  1.180          C  
ATOM   1065  H   PHE A  67       1.904 -12.582  -1.807  1.00  0.970          H  
ATOM   1066  HA  PHE A  67       1.263  -9.936  -0.942  1.00  1.030          H  
ATOM   1067 1HB  PHE A  67       0.173 -10.977  -2.881  1.00  1.420          H  
ATOM   1068 2HB  PHE A  67      -0.745 -12.020  -1.783  1.00  1.420          H  
ATOM   1069  HD1 PHE A  67       0.101  -8.450  -2.447  1.00  1.420          H  
ATOM   1070  HD2 PHE A  67      -2.776 -11.209  -0.872  1.00  1.420          H  
ATOM   1071  HE1 PHE A  67      -1.462  -6.597  -2.110  1.00  1.420          H  
ATOM   1072  HE2 PHE A  67      -4.359  -9.336  -0.551  1.00  1.420          H  
ATOM   1073  HZ  PHE A  67      -3.696  -7.031  -1.160  1.00  1.420          H  
ATOM   1074  N   ILE A  68       0.151 -12.300   1.084  1.00  0.790          N  
ATOM   1075  CA  ILE A  68      -0.366 -12.520   2.438  1.00  0.840          C  
ATOM   1076  C   ILE A  68       0.533 -11.862   3.474  1.00  0.780          C  
ATOM   1077  O   ILE A  68       0.028 -11.247   4.426  1.00  0.800          O  
ATOM   1078  CB  ILE A  68      -0.483 -14.024   2.781  1.00  1.160          C  
ATOM   1079  CG1 ILE A  68      -1.595 -14.657   1.934  1.00  1.160          C  
ATOM   1080  CG2 ILE A  68      -0.748 -14.226   4.320  1.00  1.160          C  
ATOM   1081  CD1 ILE A  68      -1.595 -16.156   1.963  1.00  1.160          C  
ATOM   1082  H   ILE A  68       0.376 -13.108   0.490  1.00  0.950          H  
ATOM   1083  HA  ILE A  68      -1.353 -12.071   2.505  1.00  1.010          H  
ATOM   1084  HB  ILE A  68       0.449 -14.524   2.509  1.00  1.390          H  
ATOM   1085 1HG1 ILE A  68      -2.559 -14.303   2.289  1.00  1.390          H  
ATOM   1086 2HG1 ILE A  68      -1.469 -14.338   0.900  1.00  1.390          H  
ATOM   1087 1HG2 ILE A  68      -0.816 -15.274   4.549  1.00  1.390          H  
ATOM   1088 2HG2 ILE A  68       0.061 -13.806   4.912  1.00  1.390          H  
ATOM   1089 3HG2 ILE A  68      -1.683 -13.738   4.597  1.00  1.390          H  
ATOM   1090 1HD1 ILE A  68      -2.397 -16.528   1.329  1.00  1.390          H  
ATOM   1091 2HD1 ILE A  68      -0.639 -16.506   1.586  1.00  1.390          H  
ATOM   1092 3HD1 ILE A  68      -1.745 -16.522   2.966  1.00  1.390          H  
ATOM   1093  N   GLU A  69       1.858 -12.013   3.332  1.00  0.770          N  
ATOM   1094  CA  GLU A  69       2.776 -11.394   4.281  1.00  0.830          C  
ATOM   1095  C   GLU A  69       2.559  -9.903   4.328  1.00  0.690          C  
ATOM   1096  O   GLU A  69       2.468  -9.310   5.410  1.00  0.680          O  
ATOM   1097  CB  GLU A  69       4.212 -11.592   3.829  1.00  1.140          C  
ATOM   1098  CG  GLU A  69       4.753 -12.941   3.960  1.00  1.140          C  
ATOM   1099  CD  GLU A  69       6.055 -13.027   3.338  1.00  1.140          C  
ATOM   1100  OE1 GLU A  69       6.472 -12.090   2.696  1.00  1.140          O  
ATOM   1101  OE2 GLU A  69       6.661 -14.016   3.494  1.00  1.140          O  
ATOM   1102  H   GLU A  69       2.222 -12.591   2.562  1.00  0.920          H  
ATOM   1103  HA  GLU A  69       2.612 -11.822   5.267  1.00  1.000          H  
ATOM   1104 1HB  GLU A  69       4.269 -11.354   2.771  1.00  1.370          H  
ATOM   1105 2HB  GLU A  69       4.861 -10.888   4.334  1.00  1.370          H  
ATOM   1106 1HG  GLU A  69       4.869 -13.175   4.997  1.00  1.370          H  
ATOM   1107 2HG  GLU A  69       4.077 -13.665   3.522  1.00  1.370          H  
ATOM   1108  N   GLY A  70       2.394  -9.313   3.147  1.00  0.620          N  
ATOM   1109  CA  GLY A  70       2.150  -7.899   3.014  1.00  0.590          C  
ATOM   1110  C   GLY A  70       0.927  -7.509   3.795  1.00  0.520          C  
ATOM   1111  O   GLY A  70       0.984  -6.636   4.660  1.00  0.530          O  
ATOM   1112  H   GLY A  70       2.510  -9.880   2.296  1.00  0.740          H  
ATOM   1113 1HA  GLY A  70       3.017  -7.331   3.351  1.00  0.710          H  
ATOM   1114 2HA  GLY A  70       1.984  -7.668   1.967  1.00  0.710          H  
ATOM   1115  N   VAL A  71      -0.190  -8.183   3.541  1.00  0.510          N  
ATOM   1116  CA  VAL A  71      -1.425  -7.816   4.214  1.00  0.520          C  
ATOM   1117  C   VAL A  71      -1.290  -7.900   5.715  1.00  0.490          C  
ATOM   1118  O   VAL A  71      -1.741  -6.996   6.419  1.00  0.480          O  
ATOM   1119  CB  VAL A  71      -2.596  -8.707   3.770  1.00  0.720          C  
ATOM   1120  CG1 VAL A  71      -3.852  -8.441   4.658  1.00  0.720          C  
ATOM   1121  CG2 VAL A  71      -2.901  -8.423   2.322  1.00  0.720          C  
ATOM   1122  H   VAL A  71      -0.163  -8.926   2.832  1.00  0.610          H  
ATOM   1123  HA  VAL A  71      -1.664  -6.789   3.945  1.00  0.620          H  
ATOM   1124  HB  VAL A  71      -2.312  -9.758   3.885  1.00  0.870          H  
ATOM   1125 1HG1 VAL A  71      -4.667  -9.080   4.326  1.00  0.870          H  
ATOM   1126 2HG1 VAL A  71      -3.643  -8.659   5.706  1.00  0.870          H  
ATOM   1127 3HG1 VAL A  71      -4.150  -7.395   4.565  1.00  0.870          H  
ATOM   1128 1HG2 VAL A  71      -3.717  -9.060   1.996  1.00  0.870          H  
ATOM   1129 2HG2 VAL A  71      -3.183  -7.379   2.205  1.00  0.870          H  
ATOM   1130 3HG2 VAL A  71      -2.021  -8.626   1.717  1.00  0.870          H  
ATOM   1131  N   THR A  72      -0.681  -8.968   6.232  1.00  0.500          N  
ATOM   1132  CA  THR A  72      -0.553  -9.079   7.679  1.00  0.520          C  
ATOM   1133  C   THR A  72       0.202  -7.871   8.223  1.00  0.500          C  
ATOM   1134  O   THR A  72      -0.244  -7.246   9.190  1.00  0.520          O  
ATOM   1135  CB  THR A  72       0.152 -10.395   8.098  1.00  0.720          C  
ATOM   1136  OG1 THR A  72      -0.636 -11.520   7.660  1.00  0.720          O  
ATOM   1137  CG2 THR A  72       0.324 -10.466   9.655  1.00  0.720          C  
ATOM   1138  H   THR A  72      -0.331  -9.706   5.614  1.00  0.600          H  
ATOM   1139  HA  THR A  72      -1.551  -9.079   8.114  1.00  0.620          H  
ATOM   1140  HB  THR A  72       1.122 -10.440   7.619  1.00  0.860          H  
ATOM   1141  HG1 THR A  72      -0.625 -11.556   6.691  1.00  0.860          H  
ATOM   1142 1HG2 THR A  72       0.822 -11.402   9.925  1.00  0.860          H  
ATOM   1143 2HG2 THR A  72       0.924  -9.629  10.005  1.00  0.860          H  
ATOM   1144 3HG2 THR A  72      -0.655 -10.429  10.133  1.00  0.860          H  
ATOM   1145  N   VAL A  73       1.313  -7.493   7.586  1.00  0.510          N  
ATOM   1146  CA  VAL A  73       2.068  -6.348   8.073  1.00  0.540          C  
ATOM   1147  C   VAL A  73       1.281  -5.035   7.993  1.00  0.520          C  
ATOM   1148  O   VAL A  73       1.222  -4.284   8.975  1.00  0.550          O  
ATOM   1149  CB  VAL A  73       3.398  -6.189   7.284  1.00  0.740          C  
ATOM   1150  CG1 VAL A  73       4.111  -4.878   7.633  1.00  0.740          C  
ATOM   1151  CG2 VAL A  73       4.312  -7.346   7.610  1.00  0.740          C  
ATOM   1152  H   VAL A  73       1.646  -8.044   6.783  1.00  0.610          H  
ATOM   1153  HA  VAL A  73       2.312  -6.538   9.110  1.00  0.650          H  
ATOM   1154  HB  VAL A  73       3.176  -6.182   6.212  1.00  0.890          H  
ATOM   1155 1HG1 VAL A  73       5.031  -4.826   7.056  1.00  0.890          H  
ATOM   1156 2HG1 VAL A  73       3.484  -4.024   7.390  1.00  0.890          H  
ATOM   1157 3HG1 VAL A  73       4.345  -4.862   8.678  1.00  0.890          H  
ATOM   1158 1HG2 VAL A  73       5.241  -7.258   7.048  1.00  0.890          H  
ATOM   1159 2HG2 VAL A  73       4.537  -7.358   8.677  1.00  0.890          H  
ATOM   1160 3HG2 VAL A  73       3.814  -8.253   7.335  1.00  0.890          H  
ATOM   1161  N   PHE A  74       0.661  -4.749   6.846  1.00  0.530          N  
ATOM   1162  CA  PHE A  74      -0.026  -3.471   6.679  1.00  0.560          C  
ATOM   1163  C   PHE A  74      -1.210  -3.339   7.598  1.00  0.590          C  
ATOM   1164  O   PHE A  74      -1.411  -2.294   8.224  1.00  0.630          O  
ATOM   1165  CB  PHE A  74      -0.548  -3.314   5.249  1.00  0.770          C  
ATOM   1166  CG  PHE A  74       0.527  -3.261   4.279  1.00  0.770          C  
ATOM   1167  CD1 PHE A  74       0.627  -4.215   3.315  1.00  0.770          C  
ATOM   1168  CD2 PHE A  74       1.469  -2.316   4.349  1.00  0.770          C  
ATOM   1169  CE1 PHE A  74       1.672  -4.232   2.469  1.00  0.770          C  
ATOM   1170  CE2 PHE A  74       2.485  -2.315   3.511  1.00  0.770          C  
ATOM   1171  CZ  PHE A  74       2.612  -3.272   2.581  1.00  0.770          C  
ATOM   1172  H   PHE A  74       0.712  -5.420   6.072  1.00  0.640          H  
ATOM   1173  HA  PHE A  74       0.676  -2.674   6.910  1.00  0.670          H  
ATOM   1174 1HB  PHE A  74      -1.192  -4.162   5.004  1.00  0.930          H  
ATOM   1175 2HB  PHE A  74      -1.137  -2.406   5.163  1.00  0.930          H  
ATOM   1176  HD1 PHE A  74      -0.137  -4.986   3.250  1.00  0.930          H  
ATOM   1177  HD2 PHE A  74       1.405  -1.553   5.086  1.00  0.930          H  
ATOM   1178  HE1 PHE A  74       1.751  -5.004   1.718  1.00  0.930          H  
ATOM   1179  HE2 PHE A  74       3.208  -1.536   3.596  1.00  0.930          H  
ATOM   1180  HZ  PHE A  74       3.447  -3.251   1.929  1.00  0.930          H  
ATOM   1181  N   LEU A  75      -1.987  -4.408   7.702  1.00  0.600          N  
ATOM   1182  CA  LEU A  75      -3.182  -4.420   8.502  1.00  0.630          C  
ATOM   1183  C   LEU A  75      -2.869  -4.232   9.971  1.00  0.650          C  
ATOM   1184  O   LEU A  75      -3.474  -3.385  10.635  1.00  0.730          O  
ATOM   1185  CB  LEU A  75      -3.895  -5.761   8.281  1.00  0.870          C  
ATOM   1186  CG  LEU A  75      -5.183  -6.044   9.064  1.00  0.870          C  
ATOM   1187  CD1 LEU A  75      -6.254  -5.008   8.720  1.00  0.870          C  
ATOM   1188  CD2 LEU A  75      -5.643  -7.461   8.710  1.00  0.870          C  
ATOM   1189  H   LEU A  75      -1.756  -5.254   7.175  1.00  0.720          H  
ATOM   1190  HA  LEU A  75      -3.817  -3.608   8.165  1.00  0.760          H  
ATOM   1191 1HB  LEU A  75      -4.120  -5.853   7.218  1.00  1.040          H  
ATOM   1192 2HB  LEU A  75      -3.186  -6.555   8.533  1.00  1.040          H  
ATOM   1193  HG  LEU A  75      -4.988  -5.987  10.135  1.00  1.040          H  
ATOM   1194 1HD1 LEU A  75      -7.163  -5.230   9.280  1.00  1.040          H  
ATOM   1195 2HD1 LEU A  75      -5.914  -4.008   8.987  1.00  1.040          H  
ATOM   1196 3HD1 LEU A  75      -6.468  -5.046   7.653  1.00  1.040          H  
ATOM   1197 1HD2 LEU A  75      -6.555  -7.700   9.260  1.00  1.040          H  
ATOM   1198 2HD2 LEU A  75      -5.840  -7.525   7.638  1.00  1.040          H  
ATOM   1199 3HD2 LEU A  75      -4.860  -8.172   8.977  1.00  1.040          H  
ATOM   1200  N   LYS A  76      -1.900  -4.992  10.478  1.00  0.600          N  
ATOM   1201  CA  LYS A  76      -1.566  -4.946  11.885  1.00  0.640          C  
ATOM   1202  C   LYS A  76      -1.014  -3.592  12.329  1.00  0.660          C  
ATOM   1203  O   LYS A  76      -1.315  -3.149  13.440  1.00  0.710          O  
ATOM   1204  CB  LYS A  76      -0.588  -6.076  12.192  1.00  0.880          C  
ATOM   1205  CG  LYS A  76      -1.195  -7.507  12.050  1.00  0.880          C  
ATOM   1206  CD  LYS A  76      -2.141  -7.890  13.179  1.00  0.880          C  
ATOM   1207  CE  LYS A  76      -2.584  -9.350  13.041  1.00  0.880          C  
ATOM   1208  NZ  LYS A  76      -3.535  -9.751  14.124  1.00  0.880          N  
ATOM   1209  H   LYS A  76      -1.406  -5.667   9.887  1.00  0.720          H  
ATOM   1210  HA  LYS A  76      -2.481  -5.115  12.448  1.00  0.770          H  
ATOM   1211 1HB  LYS A  76       0.255  -6.011  11.502  1.00  1.060          H  
ATOM   1212 2HB  LYS A  76      -0.198  -5.964  13.203  1.00  1.060          H  
ATOM   1213 1HG  LYS A  76      -1.781  -7.532  11.131  1.00  1.060          H  
ATOM   1214 2HG  LYS A  76      -0.410  -8.236  11.945  1.00  1.060          H  
ATOM   1215 1HD  LYS A  76      -1.640  -7.753  14.139  1.00  1.060          H  
ATOM   1216 2HD  LYS A  76      -3.026  -7.259  13.152  1.00  1.060          H  
ATOM   1217 1HE  LYS A  76      -3.069  -9.483  12.074  1.00  1.060          H  
ATOM   1218 2HE  LYS A  76      -1.704  -9.997  13.085  1.00  1.060          H  
ATOM   1219 1HZ  LYS A  76      -3.803 -10.718  13.997  1.00  1.060          H  
ATOM   1220 2HZ  LYS A  76      -3.087  -9.642  15.023  1.00  1.060          H  
ATOM   1221 3HZ  LYS A  76      -4.360  -9.168  14.087  1.00  1.060          H  
ATOM   1222  N   VAL A  77      -0.225  -2.911  11.487  1.00  0.640          N  
ATOM   1223  CA  VAL A  77       0.259  -1.602  11.917  1.00  0.690          C  
ATOM   1224  C   VAL A  77      -0.753  -0.473  11.683  1.00  0.760          C  
ATOM   1225  O   VAL A  77      -0.958   0.354  12.567  1.00  0.840          O  
ATOM   1226  CB  VAL A  77       1.639  -1.266  11.290  1.00  0.950          C  
ATOM   1227  CG1 VAL A  77       1.558  -1.044   9.774  1.00  0.950          C  
ATOM   1228  CG2 VAL A  77       2.207   0.009  11.982  1.00  0.950          C  
ATOM   1229  H   VAL A  77       0.059  -3.323  10.591  1.00  0.770          H  
ATOM   1230  HA  VAL A  77       0.432  -1.661  12.992  1.00  0.830          H  
ATOM   1231  HB  VAL A  77       2.300  -2.099  11.461  1.00  1.140          H  
ATOM   1232 1HG1 VAL A  77       2.554  -0.840   9.389  1.00  1.140          H  
ATOM   1233 2HG1 VAL A  77       1.172  -1.921   9.293  1.00  1.140          H  
ATOM   1234 3HG1 VAL A  77       0.921  -0.215   9.546  1.00  1.140          H  
ATOM   1235 1HG2 VAL A  77       3.192   0.237  11.580  1.00  1.140          H  
ATOM   1236 2HG2 VAL A  77       1.544   0.861  11.810  1.00  1.140          H  
ATOM   1237 3HG2 VAL A  77       2.288  -0.169  13.055  1.00  1.140          H  
ATOM   1238  N   CYS A  78      -1.442  -0.438  10.539  1.00  0.790          N  
ATOM   1239  CA  CYS A  78      -2.333   0.694  10.311  1.00  0.870          C  
ATOM   1240  C   CYS A  78      -3.577   0.663  11.201  1.00  0.860          C  
ATOM   1241  O   CYS A  78      -4.178   1.700  11.477  1.00  1.000          O  
ATOM   1242  CB  CYS A  78      -2.768   0.780   8.848  1.00  1.190          C  
ATOM   1243  SG  CYS A  78      -3.866  -0.545   8.316  1.00  1.190          S  
ATOM   1244  H   CYS A  78      -1.303  -1.145   9.815  1.00  0.950          H  
ATOM   1245  HA  CYS A  78      -1.771   1.597  10.537  1.00  1.040          H  
ATOM   1246 1HB  CYS A  78      -3.273   1.729   8.677  1.00  1.420          H  
ATOM   1247 2HB  CYS A  78      -1.886   0.757   8.209  1.00  1.420          H  
ATOM   1248  HG  CYS A  78      -2.914  -1.499   8.318  1.00  1.420          H  
ATOM   1249  N   SER A  79      -3.953  -0.519  11.688  1.00  0.770          N  
ATOM   1250  CA  SER A  79      -5.115  -0.667  12.547  1.00  0.790          C  
ATOM   1251  C   SER A  79      -4.725  -0.754  14.022  1.00  0.800          C  
ATOM   1252  O   SER A  79      -5.553  -1.124  14.860  1.00  0.960          O  
ATOM   1253  CB  SER A  79      -5.902  -1.908  12.163  1.00  1.100          C  
ATOM   1254  OG  SER A  79      -6.393  -1.812  10.854  1.00  1.100          O  
ATOM   1255  H   SER A  79      -3.484  -1.383  11.399  1.00  0.920          H  
ATOM   1256  HA  SER A  79      -5.755   0.203  12.414  1.00  0.950          H  
ATOM   1257 1HB  SER A  79      -5.272  -2.789  12.260  1.00  1.320          H  
ATOM   1258 2HB  SER A  79      -6.735  -2.028  12.852  1.00  1.320          H  
ATOM   1259  HG  SER A  79      -5.640  -2.028  10.286  1.00  1.320          H  
ATOM   1260  N   THR A  80      -3.470  -0.436  14.354  1.00  0.900          N  
ATOM   1261  CA  THR A  80      -3.007  -0.594  15.725  1.00  1.070          C  
ATOM   1262  C   THR A  80      -3.921  -0.026  16.794  1.00  1.150          C  
ATOM   1263  O   THR A  80      -4.293   1.161  16.792  1.00  1.600          O  
ATOM   1264  CB  THR A  80      -1.610   0.022  15.919  1.00  1.430          C  
ATOM   1265  OG1 THR A  80      -1.227  -0.143  17.299  1.00  1.430          O  
ATOM   1266  CG2 THR A  80      -1.569   1.541  15.551  1.00  1.430          C  
ATOM   1267  H   THR A  80      -2.806  -0.121  13.641  1.00  1.080          H  
ATOM   1268  HA  THR A  80      -2.914  -1.666  15.909  1.00  1.280          H  
ATOM   1269  HB  THR A  80      -0.904  -0.518  15.280  1.00  1.720          H  
ATOM   1270  HG1 THR A  80      -0.286   0.059  17.362  1.00  1.720          H  
ATOM   1271 1HG2 THR A  80      -0.556   1.912  15.697  1.00  1.720          H  
ATOM   1272 2HG2 THR A  80      -1.854   1.674  14.509  1.00  1.720          H  
ATOM   1273 3HG2 THR A  80      -2.232   2.114  16.170  1.00  1.720          H  
ATOM   1274  N   ARG A  81      -4.175  -0.888  17.789  1.00  1.180          N  
ATOM   1275  CA  ARG A  81      -5.033  -0.627  18.941  1.00  1.020          C  
ATOM   1276  C   ARG A  81      -4.488   0.484  19.801  1.00  0.870          C  
ATOM   1277  O   ARG A  81      -5.221   1.146  20.525  1.00  1.020          O  
ATOM   1278  CB  ARG A  81      -5.147  -1.871  19.816  1.00  1.490          C  
ATOM   1279  CG  ARG A  81      -5.890  -3.048  19.204  1.00  1.490          C  
ATOM   1280  CD  ARG A  81      -5.887  -4.242  20.116  1.00  1.490          C  
ATOM   1281  NE  ARG A  81      -4.544  -4.846  20.256  1.00  1.490          N  
ATOM   1282  CZ  ARG A  81      -4.203  -5.805  21.151  1.00  1.490          C  
ATOM   1283  NH1 ARG A  81      -5.096  -6.278  22.005  1.00  1.490          N  
ATOM   1284  NH2 ARG A  81      -2.961  -6.272  21.165  1.00  1.490          N  
ATOM   1285  H   ARG A  81      -3.777  -1.811  17.683  1.00  1.420          H  
ATOM   1286  HA  ARG A  81      -6.023  -0.346  18.580  1.00  1.220          H  
ATOM   1287 1HB  ARG A  81      -4.151  -2.209  20.094  1.00  1.790          H  
ATOM   1288 2HB  ARG A  81      -5.668  -1.610  20.738  1.00  1.790          H  
ATOM   1289 1HG  ARG A  81      -6.923  -2.762  19.012  1.00  1.790          H  
ATOM   1290 2HG  ARG A  81      -5.414  -3.332  18.267  1.00  1.790          H  
ATOM   1291 1HD  ARG A  81      -6.229  -3.928  21.102  1.00  1.790          H  
ATOM   1292 2HD  ARG A  81      -6.564  -4.998  19.717  1.00  1.790          H  
ATOM   1293  HE  ARG A  81      -3.815  -4.534  19.622  1.00  1.790          H  
ATOM   1294 1HH1 ARG A  81      -6.041  -5.930  21.998  1.00  1.790          H  
ATOM   1295 2HH1 ARG A  81      -4.832  -6.994  22.668  1.00  1.790          H  
ATOM   1296 1HH2 ARG A  81      -2.261  -5.906  20.495  1.00  1.790          H  
ATOM   1297 2HH2 ARG A  81      -2.689  -6.985  21.822  1.00  1.790          H  
ATOM   1298  N   LYS A  82      -3.192   0.741  19.687  1.00  0.880          N  
ATOM   1299  CA  LYS A  82      -2.495   1.730  20.502  1.00  0.940          C  
ATOM   1300  C   LYS A  82      -3.131   3.109  20.337  1.00  0.950          C  
ATOM   1301  O   LYS A  82      -3.139   3.934  21.268  1.00  1.030          O  
ATOM   1302  CB  LYS A  82      -1.030   1.724  20.109  1.00  1.290          C  
ATOM   1303  CG  LYS A  82      -0.349   0.408  20.505  1.00  1.290          C  
ATOM   1304  CD  LYS A  82       1.094   0.357  20.086  1.00  1.290          C  
ATOM   1305  CE  LYS A  82       1.732  -0.983  20.452  1.00  1.290          C  
ATOM   1306  NZ  LYS A  82       1.178  -2.146  19.649  1.00  1.290          N  
ATOM   1307  H   LYS A  82      -2.660   0.197  19.007  1.00  1.060          H  
ATOM   1308  HA  LYS A  82      -2.573   1.436  21.547  1.00  1.130          H  
ATOM   1309 1HB  LYS A  82      -0.938   1.864  19.033  1.00  1.550          H  
ATOM   1310 2HB  LYS A  82      -0.509   2.548  20.596  1.00  1.550          H  
ATOM   1311 1HG  LYS A  82      -0.413   0.287  21.585  1.00  1.550          H  
ATOM   1312 2HG  LYS A  82      -0.884  -0.415  20.046  1.00  1.550          H  
ATOM   1313 1HD  LYS A  82       1.171   0.501  19.009  1.00  1.550          H  
ATOM   1314 2HD  LYS A  82       1.647   1.160  20.573  1.00  1.550          H  
ATOM   1315 1HE  LYS A  82       2.795  -0.902  20.273  1.00  1.550          H  
ATOM   1316 2HE  LYS A  82       1.569  -1.193  21.507  1.00  1.550          H  
ATOM   1317 1HZ  LYS A  82       1.677  -2.982  19.935  1.00  1.550          H  
ATOM   1318 2HZ  LYS A  82       0.190  -2.261  19.820  1.00  1.550          H  
ATOM   1319 3HZ  LYS A  82       1.323  -2.016  18.662  1.00  1.550          H  
ATOM   1320  N   THR A  83      -3.752   3.323  19.170  1.00  1.060          N  
ATOM   1321  CA  THR A  83      -4.408   4.566  18.829  1.00  1.280          C  
ATOM   1322  C   THR A  83      -5.463   4.900  19.871  1.00  1.390          C  
ATOM   1323  O   THR A  83      -5.667   6.065  20.204  1.00  1.600          O  
ATOM   1324  CB  THR A  83      -5.066   4.514  17.429  1.00  1.700          C  
ATOM   1325  OG1 THR A  83      -4.071   4.217  16.446  1.00  1.700          O  
ATOM   1326  CG2 THR A  83      -5.673   5.887  17.099  1.00  1.700          C  
ATOM   1327  H   THR A  83      -3.762   2.584  18.458  1.00  1.270          H  
ATOM   1328  HA  THR A  83      -3.668   5.357  18.836  1.00  1.540          H  
ATOM   1329  HB  THR A  83      -5.840   3.744  17.405  1.00  2.040          H  
ATOM   1330  HG1 THR A  83      -3.998   3.242  16.365  1.00  2.040          H  
ATOM   1331 1HG2 THR A  83      -6.118   5.849  16.107  1.00  2.040          H  
ATOM   1332 2HG2 THR A  83      -6.444   6.149  17.819  1.00  2.040          H  
ATOM   1333 3HG2 THR A  83      -4.893   6.643  17.116  1.00  2.040          H  
ATOM   1334  N   ARG A  84      -6.133   3.885  20.417  1.00  1.380          N  
ATOM   1335  CA  ARG A  84      -7.219   4.066  21.366  1.00  1.640          C  
ATOM   1336  C   ARG A  84      -6.824   4.894  22.586  1.00  1.670          C  
ATOM   1337  O   ARG A  84      -7.663   5.605  23.140  1.00  1.920          O  
ATOM   1338  CB  ARG A  84      -7.683   2.708  21.862  1.00  2.190          C  
ATOM   1339  CG  ARG A  84      -8.398   1.848  20.845  1.00  2.190          C  
ATOM   1340  CD  ARG A  84      -8.656   0.492  21.383  1.00  2.190          C  
ATOM   1341  NE  ARG A  84      -9.290  -0.366  20.391  1.00  2.190          N  
ATOM   1342  CZ  ARG A  84      -9.472  -1.700  20.512  1.00  2.190          C  
ATOM   1343  NH1 ARG A  84      -9.068  -2.336  21.594  1.00  2.190          N  
ATOM   1344  NH2 ARG A  84     -10.063  -2.369  19.533  1.00  2.190          N  
ATOM   1345  H   ARG A  84      -5.888   2.924  20.170  1.00  1.660          H  
ATOM   1346  HA  ARG A  84      -8.040   4.568  20.854  1.00  1.970          H  
ATOM   1347 1HB  ARG A  84      -6.834   2.150  22.202  1.00  2.630          H  
ATOM   1348 2HB  ARG A  84      -8.341   2.840  22.718  1.00  2.630          H  
ATOM   1349 1HG  ARG A  84      -9.350   2.306  20.583  1.00  2.630          H  
ATOM   1350 2HG  ARG A  84      -7.781   1.747  19.952  1.00  2.630          H  
ATOM   1351 1HD  ARG A  84      -7.701   0.045  21.669  1.00  2.630          H  
ATOM   1352 2HD  ARG A  84      -9.308   0.561  22.253  1.00  2.630          H  
ATOM   1353  HE  ARG A  84      -9.622   0.075  19.542  1.00  2.630          H  
ATOM   1354 1HH1 ARG A  84      -8.626  -1.828  22.346  1.00  2.630          H  
ATOM   1355 2HH1 ARG A  84      -9.211  -3.333  21.679  1.00  2.630          H  
ATOM   1356 1HH2 ARG A  84     -10.377  -1.882  18.704  1.00  2.630          H  
ATOM   1357 2HH2 ARG A  84     -10.209  -3.365  19.613  1.00  2.630          H  
ATOM   1358  N   TRP A  85      -5.571   4.791  23.039  1.00  1.510          N  
ATOM   1359  CA  TRP A  85      -5.167   5.531  24.221  1.00  1.620          C  
ATOM   1360  C   TRP A  85      -4.399   6.807  23.881  1.00  1.450          C  
ATOM   1361  O   TRP A  85      -4.332   7.732  24.694  1.00  1.520          O  
ATOM   1362  CB  TRP A  85      -4.274   4.651  25.080  1.00  2.220          C  
ATOM   1363  CG  TRP A  85      -4.961   3.426  25.622  1.00  2.220          C  
ATOM   1364  CD1 TRP A  85      -5.593   3.329  26.817  1.00  2.220          C  
ATOM   1365  CD2 TRP A  85      -5.083   2.112  25.000  1.00  2.220          C  
ATOM   1366  NE1 TRP A  85      -6.092   2.062  26.988  1.00  2.220          N  
ATOM   1367  CE2 TRP A  85      -5.786   1.308  25.887  1.00  2.220          C  
ATOM   1368  CE3 TRP A  85      -4.654   1.568  23.786  1.00  2.220          C  
ATOM   1369  CZ2 TRP A  85      -6.072  -0.015  25.606  1.00  2.220          C  
ATOM   1370  CZ3 TRP A  85      -4.934   0.240  23.510  1.00  2.220          C  
ATOM   1371  CH2 TRP A  85      -5.623  -0.529  24.390  1.00  2.220          C  
ATOM   1372  H   TRP A  85      -4.884   4.209  22.560  1.00  1.810          H  
ATOM   1373  HA  TRP A  85      -6.059   5.799  24.786  1.00  1.940          H  
ATOM   1374 1HB  TRP A  85      -3.421   4.353  24.489  1.00  2.670          H  
ATOM   1375 2HB  TRP A  85      -3.898   5.232  25.919  1.00  2.670          H  
ATOM   1376  HD1 TRP A  85      -5.687   4.139  27.539  1.00  2.670          H  
ATOM   1377  HE1 TRP A  85      -6.602   1.735  27.798  1.00  2.670          H  
ATOM   1378  HE3 TRP A  85      -4.110   2.172  23.075  1.00  2.670          H  
ATOM   1379  HZ2 TRP A  85      -6.624  -0.647  26.304  1.00  2.670          H  
ATOM   1380  HZ3 TRP A  85      -4.591  -0.169  22.569  1.00  2.670          H  
ATOM   1381  HH2 TRP A  85      -5.827  -1.568  24.139  1.00  2.670          H  
ATOM   1382  N   LEU A  86      -3.816   6.857  22.686  1.00  1.320          N  
ATOM   1383  CA  LEU A  86      -2.986   7.985  22.283  1.00  1.220          C  
ATOM   1384  C   LEU A  86      -3.615   8.993  21.313  1.00  1.280          C  
ATOM   1385  O   LEU A  86      -3.331  10.196  21.394  1.00  1.370          O  
ATOM   1386  CB  LEU A  86      -1.725   7.379  21.697  1.00  1.750          C  
ATOM   1387  CG  LEU A  86      -0.860   6.552  22.688  1.00  1.750          C  
ATOM   1388  CD1 LEU A  86       0.227   5.938  21.930  1.00  1.750          C  
ATOM   1389  CD2 LEU A  86      -0.263   7.431  23.792  1.00  1.750          C  
ATOM   1390  H   LEU A  86      -3.884   6.046  22.068  1.00  1.580          H  
ATOM   1391  HA  LEU A  86      -2.737   8.544  23.177  1.00  1.460          H  
ATOM   1392 1HB  LEU A  86      -2.050   6.681  20.930  1.00  2.100          H  
ATOM   1393 2HB  LEU A  86      -1.135   8.124  21.216  1.00  2.100          H  
ATOM   1394  HG  LEU A  86      -1.466   5.778  23.143  1.00  2.100          H  
ATOM   1395 1HD1 LEU A  86       0.863   5.355  22.587  1.00  2.100          H  
ATOM   1396 2HD1 LEU A  86      -0.186   5.294  21.172  1.00  2.100          H  
ATOM   1397 3HD1 LEU A  86       0.797   6.726  21.478  1.00  2.100          H  
ATOM   1398 1HD2 LEU A  86       0.347   6.809  24.448  1.00  2.100          H  
ATOM   1399 2HD2 LEU A  86       0.359   8.200  23.356  1.00  2.100          H  
ATOM   1400 3HD2 LEU A  86      -1.045   7.894  24.385  1.00  2.100          H  
ATOM   1401  N   GLU A  87      -4.374   8.499  20.337  1.00  1.300          N  
ATOM   1402  CA  GLU A  87      -5.080   9.225  19.272  1.00  1.430          C  
ATOM   1403  C   GLU A  87      -4.208  10.123  18.380  1.00  1.430          C  
ATOM   1404  O   GLU A  87      -4.032   9.861  17.180  1.00  1.570          O  
ATOM   1405  CB  GLU A  87      -6.225  10.057  19.868  1.00  1.950          C  
ATOM   1406  CG  GLU A  87      -7.377   9.218  20.467  1.00  1.950          C  
ATOM   1407  CD  GLU A  87      -8.522  10.070  21.014  1.00  1.950          C  
ATOM   1408  OE1 GLU A  87      -8.409  11.271  20.963  1.00  1.950          O  
ATOM   1409  OE2 GLU A  87      -9.493   9.520  21.486  1.00  1.950          O  
ATOM   1410  H   GLU A  87      -4.563   7.506  20.358  1.00  1.560          H  
ATOM   1411  HA  GLU A  87      -5.539   8.475  18.632  1.00  1.720          H  
ATOM   1412 1HB  GLU A  87      -5.843  10.705  20.653  1.00  2.340          H  
ATOM   1413 2HB  GLU A  87      -6.645  10.698  19.093  1.00  2.340          H  
ATOM   1414 1HG  GLU A  87      -7.764   8.551  19.697  1.00  2.340          H  
ATOM   1415 2HG  GLU A  87      -6.974   8.594  21.270  1.00  2.340          H  
ATOM   1416  N   LYS A  88      -3.627  11.156  19.000  1.00  1.340          N  
ATOM   1417  CA  LYS A  88      -2.803  12.170  18.350  1.00  1.370          C  
ATOM   1418  C   LYS A  88      -1.338  12.084  18.754  1.00  1.200          C  
ATOM   1419  O   LYS A  88      -0.466  12.696  18.126  1.00  1.220          O  
ATOM   1420  CB  LYS A  88      -3.346  13.563  18.652  1.00  1.910          C  
ATOM   1421  CG  LYS A  88      -4.734  13.821  18.080  1.00  1.910          C  
ATOM   1422  CD  LYS A  88      -5.208  15.235  18.383  1.00  1.910          C  
ATOM   1423  CE  LYS A  88      -6.593  15.494  17.801  1.00  1.910          C  
ATOM   1424  NZ  LYS A  88      -7.086  16.866  18.123  1.00  1.910          N  
ATOM   1425  H   LYS A  88      -3.796  11.225  20.000  1.00  1.610          H  
ATOM   1426  HA  LYS A  88      -2.854  12.012  17.273  1.00  1.640          H  
ATOM   1427 1HB  LYS A  88      -3.393  13.705  19.732  1.00  2.290          H  
ATOM   1428 2HB  LYS A  88      -2.666  14.313  18.250  1.00  2.290          H  
ATOM   1429 1HG  LYS A  88      -4.711  13.669  17.000  1.00  2.290          H  
ATOM   1430 2HG  LYS A  88      -5.437  13.108  18.512  1.00  2.290          H  
ATOM   1431 1HD  LYS A  88      -5.244  15.383  19.463  1.00  2.290          H  
ATOM   1432 2HD  LYS A  88      -4.505  15.952  17.958  1.00  2.290          H  
ATOM   1433 1HE  LYS A  88      -6.551  15.380  16.719  1.00  2.290          H  
ATOM   1434 2HE  LYS A  88      -7.292  14.762  18.207  1.00  2.290          H  
ATOM   1435 1HZ  LYS A  88      -8.004  16.998  17.721  1.00  2.290          H  
ATOM   1436 2HZ  LYS A  88      -7.140  16.980  19.126  1.00  2.290          H  
ATOM   1437 3HZ  LYS A  88      -6.451  17.552  17.741  1.00  2.290          H  
ATOM   1438  N   ALA A  89      -1.038  11.332  19.806  1.00  1.090          N  
ATOM   1439  CA  ALA A  89       0.343  11.222  20.257  1.00  0.990          C  
ATOM   1440  C   ALA A  89       1.079  10.254  19.327  1.00  0.930          C  
ATOM   1441  O   ALA A  89       1.337   9.095  19.664  1.00  0.840          O  
ATOM   1442  CB  ALA A  89       0.394  10.786  21.706  1.00  1.430          C  
ATOM   1443  H   ALA A  89      -1.786  10.869  20.327  1.00  1.310          H  
ATOM   1444  HA  ALA A  89       0.816  12.200  20.170  1.00  1.190          H  
ATOM   1445 1HB  ALA A  89       1.407  10.725  22.034  1.00  1.710          H  
ATOM   1446 2HB  ALA A  89      -0.137  11.514  22.315  1.00  1.710          H  
ATOM   1447 3HB  ALA A  89      -0.064   9.847  21.812  1.00  1.710          H  
ATOM   1448  N   VAL A  90       1.407  10.763  18.140  1.00  1.040          N  
ATOM   1449  CA  VAL A  90       1.974   9.985  17.044  1.00  1.070          C  
ATOM   1450  C   VAL A  90       3.304   9.369  17.423  1.00  1.020          C  
ATOM   1451  O   VAL A  90       3.566   8.215  17.075  1.00  1.020          O  
ATOM   1452  CB  VAL A  90       2.137  10.859  15.780  1.00  1.490          C  
ATOM   1453  CG1 VAL A  90       2.864  10.091  14.699  1.00  1.490          C  
ATOM   1454  CG2 VAL A  90       0.790  11.293  15.291  1.00  1.490          C  
ATOM   1455  H   VAL A  90       1.130  11.738  18.001  1.00  1.250          H  
ATOM   1456  HA  VAL A  90       1.293   9.177  16.808  1.00  1.280          H  
ATOM   1457  HB  VAL A  90       2.739  11.734  16.019  1.00  1.780          H  
ATOM   1458 1HG1 VAL A  90       2.974  10.720  13.821  1.00  1.780          H  
ATOM   1459 2HG1 VAL A  90       3.829   9.794  15.044  1.00  1.780          H  
ATOM   1460 3HG1 VAL A  90       2.290   9.205  14.437  1.00  1.780          H  
ATOM   1461 1HG2 VAL A  90       0.909  11.912  14.403  1.00  1.780          H  
ATOM   1462 2HG2 VAL A  90       0.201  10.422  15.056  1.00  1.780          H  
ATOM   1463 3HG2 VAL A  90       0.286  11.860  16.043  1.00  1.780          H  
ATOM   1464  N   LEU A  91       4.156  10.141  18.094  1.00  1.040          N  
ATOM   1465  CA  LEU A  91       5.456   9.632  18.499  1.00  1.080          C  
ATOM   1466  C   LEU A  91       5.270   8.411  19.355  1.00  0.940          C  
ATOM   1467  O   LEU A  91       5.918   7.392  19.130  1.00  1.030          O  
ATOM   1468  CB  LEU A  91       6.264  10.720  19.230  1.00  1.500          C  
ATOM   1469  CG  LEU A  91       7.739  10.378  19.619  1.00  1.500          C  
ATOM   1470  CD1 LEU A  91       8.555  11.682  19.627  1.00  1.500          C  
ATOM   1471  CD2 LEU A  91       7.795   9.722  21.033  1.00  1.500          C  
ATOM   1472  H   LEU A  91       3.870  11.077  18.342  1.00  1.250          H  
ATOM   1473  HA  LEU A  91       6.006   9.321  17.625  1.00  1.300          H  
ATOM   1474 1HB  LEU A  91       6.285  11.607  18.605  1.00  1.800          H  
ATOM   1475 2HB  LEU A  91       5.745  10.975  20.144  1.00  1.800          H  
ATOM   1476  HG  LEU A  91       8.170   9.697  18.882  1.00  1.800          H  
ATOM   1477 1HD1 LEU A  91       9.591  11.465  19.889  1.00  1.800          H  
ATOM   1478 2HD1 LEU A  91       8.522  12.140  18.639  1.00  1.800          H  
ATOM   1479 3HD1 LEU A  91       8.133  12.370  20.359  1.00  1.800          H  
ATOM   1480 1HD2 LEU A  91       8.833   9.511  21.289  1.00  1.800          H  
ATOM   1481 2HD2 LEU A  91       7.373  10.409  21.768  1.00  1.800          H  
ATOM   1482 3HD2 LEU A  91       7.246   8.795  21.067  1.00  1.800          H  
ATOM   1483  N   GLN A  92       4.404   8.505  20.351  1.00  0.810          N  
ATOM   1484  CA  GLN A  92       4.156   7.398  21.249  1.00  0.800          C  
ATOM   1485  C   GLN A  92       3.495   6.207  20.547  1.00  0.710          C  
ATOM   1486  O   GLN A  92       3.810   5.053  20.867  1.00  0.760          O  
ATOM   1487  CB  GLN A  92       3.331   7.886  22.435  1.00  1.120          C  
ATOM   1488  CG  GLN A  92       4.103   8.835  23.356  1.00  1.120          C  
ATOM   1489  CD  GLN A  92       4.143  10.287  22.868  1.00  1.120          C  
ATOM   1490  OE1 GLN A  92       3.817  10.605  21.714  1.00  1.120          O  
ATOM   1491  NE2 GLN A  92       4.552  11.178  23.752  1.00  1.120          N  
ATOM   1492  H   GLN A  92       3.924   9.392  20.503  1.00  0.970          H  
ATOM   1493  HA  GLN A  92       5.115   7.062  21.634  1.00  0.960          H  
ATOM   1494 1HB  GLN A  92       2.455   8.411  22.064  1.00  1.350          H  
ATOM   1495 2HB  GLN A  92       2.986   7.038  23.022  1.00  1.350          H  
ATOM   1496 1HG  GLN A  92       3.632   8.823  24.338  1.00  1.350          H  
ATOM   1497 2HG  GLN A  92       5.133   8.481  23.432  1.00  1.350          H  
ATOM   1498 1HE2 GLN A  92       4.606  12.146  23.503  1.00  1.350          H  
ATOM   1499 2HE2 GLN A  92       4.811  10.887  24.674  1.00  1.350          H  
ATOM   1500  N   LYS A  93       2.605   6.461  19.567  1.00  0.700          N  
ATOM   1501  CA  LYS A  93       1.967   5.351  18.851  1.00  0.790          C  
ATOM   1502  C   LYS A  93       3.037   4.511  18.151  1.00  0.830          C  
ATOM   1503  O   LYS A  93       3.051   3.274  18.273  1.00  0.950          O  
ATOM   1504  CB  LYS A  93       0.925   5.842  17.796  1.00  1.070          C  
ATOM   1505  CG  LYS A  93      -0.418   6.435  18.379  1.00  1.070          C  
ATOM   1506  CD  LYS A  93      -1.577   6.681  17.336  1.00  1.070          C  
ATOM   1507  CE  LYS A  93      -1.273   7.740  16.269  1.00  1.070          C  
ATOM   1508  NZ  LYS A  93      -2.522   8.160  15.501  1.00  1.070          N  
ATOM   1509  H   LYS A  93       2.338   7.435  19.389  1.00  0.840          H  
ATOM   1510  HA  LYS A  93       1.465   4.708  19.570  1.00  0.950          H  
ATOM   1511 1HB  LYS A  93       1.388   6.617  17.186  1.00  1.280          H  
ATOM   1512 2HB  LYS A  93       0.670   5.017  17.132  1.00  1.280          H  
ATOM   1513 1HG  LYS A  93      -0.808   5.718  19.085  1.00  1.280          H  
ATOM   1514 2HG  LYS A  93      -0.215   7.356  18.907  1.00  1.280          H  
ATOM   1515 1HD  LYS A  93      -1.842   5.742  16.846  1.00  1.280          H  
ATOM   1516 2HD  LYS A  93      -2.447   7.043  17.882  1.00  1.280          H  
ATOM   1517 1HE  LYS A  93      -0.848   8.620  16.733  1.00  1.280          H  
ATOM   1518 2HE  LYS A  93      -0.557   7.319  15.563  1.00  1.280          H  
ATOM   1519 1HZ  LYS A  93      -2.273   8.838  14.801  1.00  1.280          H  
ATOM   1520 2HZ  LYS A  93      -2.967   7.372  15.045  1.00  1.280          H  
ATOM   1521 3HZ  LYS A  93      -3.197   8.608  16.153  1.00  1.280          H  
ATOM   1522  N   LEU A  94       3.966   5.190  17.466  1.00  0.880          N  
ATOM   1523  CA  LEU A  94       5.011   4.488  16.735  1.00  1.020          C  
ATOM   1524  C   LEU A  94       6.141   3.994  17.629  1.00  0.990          C  
ATOM   1525  O   LEU A  94       6.750   2.961  17.331  1.00  1.040          O  
ATOM   1526  CB  LEU A  94       5.585   5.362  15.624  1.00  1.370          C  
ATOM   1527  CG  LEU A  94       4.837   5.400  14.216  1.00  1.370          C  
ATOM   1528  CD1 LEU A  94       4.424   3.969  13.732  1.00  1.370          C  
ATOM   1529  CD2 LEU A  94       3.628   6.332  14.302  1.00  1.370          C  
ATOM   1530  H   LEU A  94       3.898   6.215  17.412  1.00  1.060          H  
ATOM   1531  HA  LEU A  94       4.568   3.606  16.309  1.00  1.220          H  
ATOM   1532 1HB  LEU A  94       5.601   6.372  16.009  1.00  1.650          H  
ATOM   1533 2HB  LEU A  94       6.613   5.056  15.442  1.00  1.650          H  
ATOM   1534  HG  LEU A  94       5.536   5.799  13.480  1.00  1.650          H  
ATOM   1535 1HD1 LEU A  94       3.963   4.049  12.752  1.00  1.650          H  
ATOM   1536 2HD1 LEU A  94       5.306   3.332  13.668  1.00  1.650          H  
ATOM   1537 3HD1 LEU A  94       3.705   3.516  14.400  1.00  1.650          H  
ATOM   1538 1HD2 LEU A  94       3.153   6.405  13.330  1.00  1.650          H  
ATOM   1539 2HD2 LEU A  94       2.912   5.958  15.030  1.00  1.650          H  
ATOM   1540 3HD2 LEU A  94       3.960   7.318  14.603  1.00  1.650          H  
ATOM   1541  N   ASP A  95       6.467   4.735  18.690  1.00  1.030          N  
ATOM   1542  CA  ASP A  95       7.535   4.316  19.575  1.00  1.200          C  
ATOM   1543  C   ASP A  95       7.104   2.995  20.180  1.00  1.070          C  
ATOM   1544  O   ASP A  95       7.817   2.008  20.083  1.00  1.190          O  
ATOM   1545  CB  ASP A  95       7.803   5.371  20.661  1.00  1.610          C  
ATOM   1546  CG  ASP A  95       9.020   5.082  21.556  1.00  1.610          C  
ATOM   1547  OD1 ASP A  95      10.124   5.077  21.054  1.00  1.610          O  
ATOM   1548  OD2 ASP A  95       8.831   4.894  22.738  1.00  1.610          O  
ATOM   1549  H   ASP A  95       5.984   5.607  18.889  1.00  1.240          H  
ATOM   1550  HA  ASP A  95       8.445   4.161  18.996  1.00  1.440          H  
ATOM   1551 1HB  ASP A  95       7.953   6.339  20.185  1.00  1.930          H  
ATOM   1552 2HB  ASP A  95       6.924   5.461  21.293  1.00  1.930          H  
ATOM   1553  N   GLY A  96       5.880   2.932  20.720  1.00  0.920          N  
ATOM   1554  CA  GLY A  96       5.361   1.698  21.293  1.00  0.980          C  
ATOM   1555  C   GLY A  96       5.458   0.578  20.264  1.00  0.890          C  
ATOM   1556  O   GLY A  96       6.021  -0.490  20.534  1.00  1.010          O  
ATOM   1557  H   GLY A  96       5.297   3.771  20.768  1.00  1.100          H  
ATOM   1558 1HA  GLY A  96       5.919   1.439  22.193  1.00  1.180          H  
ATOM   1559 2HA  GLY A  96       4.322   1.851  21.576  1.00  1.180          H  
ATOM   1560  N   ASN A  97       4.962   0.856  19.050  1.00  0.810          N  
ATOM   1561  CA  ASN A  97       4.944  -0.095  17.958  1.00  0.860          C  
ATOM   1562  C   ASN A  97       6.288  -0.740  17.655  1.00  0.730          C  
ATOM   1563  O   ASN A  97       6.287  -1.884  17.219  1.00  0.780          O  
ATOM   1564  CB  ASN A  97       4.403   0.541  16.689  1.00  1.180          C  
ATOM   1565  CG  ASN A  97       4.177  -0.446  15.579  1.00  1.180          C  
ATOM   1566  OD1 ASN A  97       3.322  -1.338  15.652  1.00  1.180          O  
ATOM   1567  ND2 ASN A  97       4.944  -0.308  14.552  1.00  1.180          N  
ATOM   1568  H   ASN A  97       4.511   1.762  18.880  1.00  0.970          H  
ATOM   1569  HA  ASN A  97       4.272  -0.904  18.235  1.00  1.030          H  
ATOM   1570 1HB  ASN A  97       3.470   1.060  16.907  1.00  1.420          H  
ATOM   1571 2HB  ASN A  97       5.112   1.280  16.339  1.00  1.420          H  
ATOM   1572 1HD2 ASN A  97       4.875  -0.941  13.783  1.00  1.420          H  
ATOM   1573 2HD2 ASN A  97       5.628   0.417  14.545  1.00  1.420          H  
ATOM   1574  N   ILE A  98       7.439  -0.081  17.895  1.00  0.620          N  
ATOM   1575  CA  ILE A  98       8.724  -0.703  17.537  1.00  0.590          C  
ATOM   1576  C   ILE A  98       8.888  -2.110  18.110  1.00  0.600          C  
ATOM   1577  O   ILE A  98       9.597  -2.940  17.529  1.00  0.630          O  
ATOM   1578  CB  ILE A  98       9.961   0.120  18.007  1.00  0.840          C  
ATOM   1579  CG1 ILE A  98      11.216  -0.392  17.219  1.00  0.840          C  
ATOM   1580  CG2 ILE A  98      10.222  -0.056  19.543  1.00  0.840          C  
ATOM   1581  CD1 ILE A  98      12.469   0.443  17.308  1.00  0.840          C  
ATOM   1582  H   ILE A  98       7.430   0.884  18.270  1.00  0.740          H  
ATOM   1583  HA  ILE A  98       8.764  -0.774  16.455  1.00  0.710          H  
ATOM   1584  HB  ILE A  98       9.788   1.175  17.787  1.00  1.010          H  
ATOM   1585 1HG1 ILE A  98      11.476  -1.386  17.576  1.00  1.010          H  
ATOM   1586 2HG1 ILE A  98      10.935  -0.456  16.190  1.00  1.010          H  
ATOM   1587 1HG2 ILE A  98      11.078   0.539  19.838  1.00  1.010          H  
ATOM   1588 2HG2 ILE A  98       9.367   0.269  20.105  1.00  1.010          H  
ATOM   1589 3HG2 ILE A  98      10.429  -1.089  19.787  1.00  1.010          H  
ATOM   1590 1HD1 ILE A  98      13.245  -0.031  16.711  1.00  1.010          H  
ATOM   1591 2HD1 ILE A  98      12.282   1.436  16.928  1.00  1.010          H  
ATOM   1592 3HD1 ILE A  98      12.807   0.511  18.334  1.00  1.010          H  
ATOM   1593  N   GLY A  99       8.221  -2.426  19.223  1.00  0.640          N  
ATOM   1594  CA  GLY A  99       8.371  -3.750  19.788  1.00  0.730          C  
ATOM   1595  C   GLY A  99       7.994  -4.854  18.790  1.00  0.720          C  
ATOM   1596  O   GLY A  99       8.470  -5.984  18.915  1.00  0.770          O  
ATOM   1597  H   GLY A  99       7.621  -1.731  19.692  1.00  0.770          H  
ATOM   1598 1HA  GLY A  99       9.391  -3.889  20.116  1.00  0.880          H  
ATOM   1599 2HA  GLY A  99       7.759  -3.830  20.681  1.00  0.880          H  
ATOM   1600  N   VAL A 100       7.200  -4.528  17.766  1.00  0.680          N  
ATOM   1601  CA  VAL A 100       6.757  -5.499  16.790  1.00  0.680          C  
ATOM   1602  C   VAL A 100       7.908  -5.994  15.933  1.00  0.640          C  
ATOM   1603  O   VAL A 100       7.953  -7.176  15.604  1.00  0.640          O  
ATOM   1604  CB  VAL A 100       5.646  -4.874  15.902  1.00  0.950          C  
ATOM   1605  CG1 VAL A 100       6.210  -3.884  14.869  1.00  0.950          C  
ATOM   1606  CG2 VAL A 100       4.851  -5.965  15.213  1.00  0.950          C  
ATOM   1607  H   VAL A 100       6.881  -3.559  17.686  1.00  0.820          H  
ATOM   1608  HA  VAL A 100       6.340  -6.348  17.321  1.00  0.820          H  
ATOM   1609  HB  VAL A 100       4.987  -4.299  16.552  1.00  1.140          H  
ATOM   1610 1HG1 VAL A 100       5.375  -3.449  14.329  1.00  1.140          H  
ATOM   1611 2HG1 VAL A 100       6.766  -3.101  15.335  1.00  1.140          H  
ATOM   1612 3HG1 VAL A 100       6.848  -4.393  14.176  1.00  1.140          H  
ATOM   1613 1HG2 VAL A 100       4.053  -5.516  14.630  1.00  1.140          H  
ATOM   1614 2HG2 VAL A 100       5.502  -6.550  14.554  1.00  1.140          H  
ATOM   1615 3HG2 VAL A 100       4.420  -6.602  15.969  1.00  1.140          H  
ATOM   1616  N   LEU A 101       8.858  -5.119  15.578  1.00  0.680          N  
ATOM   1617  CA  LEU A 101       9.953  -5.580  14.749  1.00  0.680          C  
ATOM   1618  C   LEU A 101      10.906  -6.380  15.603  1.00  0.740          C  
ATOM   1619  O   LEU A 101      11.557  -7.307  15.116  1.00  0.790          O  
ATOM   1620  CB  LEU A 101      10.614  -4.427  13.974  1.00  0.950          C  
ATOM   1621  CG  LEU A 101      11.431  -3.324  14.724  1.00  0.950          C  
ATOM   1622  CD1 LEU A 101      12.899  -3.726  14.946  1.00  0.950          C  
ATOM   1623  CD2 LEU A 101      11.347  -2.051  13.888  1.00  0.950          C  
ATOM   1624  H   LEU A 101       8.830  -4.168  15.942  1.00  0.820          H  
ATOM   1625  HA  LEU A 101       9.543  -6.255  13.995  1.00  0.820          H  
ATOM   1626 1HB  LEU A 101      11.275  -4.889  13.278  1.00  1.140          H  
ATOM   1627 2HB  LEU A 101       9.837  -3.923  13.403  1.00  1.140          H  
ATOM   1628  HG  LEU A 101      11.003  -3.152  15.682  1.00  1.140          H  
ATOM   1629 1HD1 LEU A 101      13.404  -2.915  15.469  1.00  1.140          H  
ATOM   1630 2HD1 LEU A 101      12.976  -4.618  15.545  1.00  1.140          H  
ATOM   1631 3HD1 LEU A 101      13.390  -3.898  14.006  1.00  1.140          H  
ATOM   1632 1HD2 LEU A 101      11.888  -1.251  14.372  1.00  1.140          H  
ATOM   1633 2HD2 LEU A 101      11.781  -2.222  12.924  1.00  1.140          H  
ATOM   1634 3HD2 LEU A 101      10.314  -1.769  13.771  1.00  1.140          H  
ATOM   1635  N   ILE A 102      10.972  -6.032  16.888  1.00  0.780          N  
ATOM   1636  CA  ILE A 102      11.826  -6.746  17.822  1.00  0.870          C  
ATOM   1637  C   ILE A 102      11.287  -8.172  17.982  1.00  0.850          C  
ATOM   1638  O   ILE A 102      12.044  -9.143  17.915  1.00  0.890          O  
ATOM   1639  CB  ILE A 102      11.908  -5.998  19.162  1.00  1.180          C  
ATOM   1640  CG1 ILE A 102      12.647  -4.639  18.914  1.00  1.180          C  
ATOM   1641  CG2 ILE A 102      12.628  -6.871  20.209  1.00  1.180          C  
ATOM   1642  CD1 ILE A 102      12.560  -3.630  20.044  1.00  1.180          C  
ATOM   1643  H   ILE A 102      10.434  -5.209  17.193  1.00  0.940          H  
ATOM   1644  HA  ILE A 102      12.830  -6.806  17.401  1.00  1.040          H  
ATOM   1645  HB  ILE A 102      10.912  -5.767  19.510  1.00  1.420          H  
ATOM   1646 1HG1 ILE A 102      13.696  -4.850  18.718  1.00  1.420          H  
ATOM   1647 2HG1 ILE A 102      12.219  -4.169  18.026  1.00  1.420          H  
ATOM   1648 1HG2 ILE A 102      12.694  -6.349  21.147  1.00  1.420          H  
ATOM   1649 2HG2 ILE A 102      12.083  -7.801  20.364  1.00  1.420          H  
ATOM   1650 3HG2 ILE A 102      13.634  -7.102  19.855  1.00  1.420          H  
ATOM   1651 1HD1 ILE A 102      13.099  -2.728  19.754  1.00  1.420          H  
ATOM   1652 2HD1 ILE A 102      11.532  -3.376  20.233  1.00  1.420          H  
ATOM   1653 3HD1 ILE A 102      13.001  -4.035  20.944  1.00  1.420          H  
ATOM   1654  N   GLY A 103       9.970  -8.283  18.199  1.00  0.790          N  
ATOM   1655  CA  GLY A 103       9.287  -9.562  18.350  1.00  0.790          C  
ATOM   1656  C   GLY A 103       9.523 -10.449  17.130  1.00  0.740          C  
ATOM   1657  O   GLY A 103       9.951 -11.608  17.261  1.00  0.790          O  
ATOM   1658  H   GLY A 103       9.419  -7.427  18.283  1.00  0.950          H  
ATOM   1659 1HA  GLY A 103       9.640 -10.063  19.250  1.00  0.950          H  
ATOM   1660 2HA  GLY A 103       8.218  -9.384  18.472  1.00  0.950          H  
ATOM   1661  N   GLU A 104       9.264  -9.899  15.934  1.00  0.670          N  
ATOM   1662  CA  GLU A 104       9.452 -10.649  14.705  1.00  0.660          C  
ATOM   1663  C   GLU A 104      10.913 -11.060  14.535  1.00  0.700          C  
ATOM   1664  O   GLU A 104      11.175 -12.195  14.154  1.00  0.740          O  
ATOM   1665  CB  GLU A 104       9.012  -9.814  13.512  1.00  0.930          C  
ATOM   1666  CG  GLU A 104       7.529  -9.561  13.455  1.00  0.930          C  
ATOM   1667  CD  GLU A 104       7.165  -8.650  12.399  1.00  0.930          C  
ATOM   1668  OE1 GLU A 104       8.060  -8.197  11.748  1.00  0.930          O  
ATOM   1669  OE2 GLU A 104       5.996  -8.361  12.237  1.00  0.930          O  
ATOM   1670  H   GLU A 104       8.903  -8.939  15.880  1.00  0.800          H  
ATOM   1671  HA  GLU A 104       8.838 -11.550  14.751  1.00  0.790          H  
ATOM   1672 1HB  GLU A 104       9.521  -8.848  13.543  1.00  1.110          H  
ATOM   1673 2HB  GLU A 104       9.303 -10.311  12.590  1.00  1.110          H  
ATOM   1674 1HG  GLU A 104       6.987 -10.476  13.333  1.00  1.110          H  
ATOM   1675 2HG  GLU A 104       7.226  -9.141  14.385  1.00  1.110          H  
ATOM   1676  N   TYR A 105      11.873 -10.182  14.868  1.00  0.750          N  
ATOM   1677  CA  TYR A 105      13.288 -10.524  14.765  1.00  0.830          C  
ATOM   1678  C   TYR A 105      13.616 -11.772  15.564  1.00  0.880          C  
ATOM   1679  O   TYR A 105      14.300 -12.675  15.067  1.00  0.920          O  
ATOM   1680  CB  TYR A 105      14.192  -9.395  15.241  1.00  1.130          C  
ATOM   1681  CG  TYR A 105      15.634  -9.810  15.225  1.00  1.130          C  
ATOM   1682  CD1 TYR A 105      16.340  -9.805  14.037  1.00  1.130          C  
ATOM   1683  CD2 TYR A 105      16.248 -10.231  16.402  1.00  1.130          C  
ATOM   1684  CE1 TYR A 105      17.654 -10.215  14.020  1.00  1.130          C  
ATOM   1685  CE2 TYR A 105      17.558 -10.642  16.383  1.00  1.130          C  
ATOM   1686  CZ  TYR A 105      18.263 -10.636  15.200  1.00  1.130          C  
ATOM   1687  OH  TYR A 105      19.576 -11.049  15.181  1.00  1.130          O  
ATOM   1688  H   TYR A 105      11.625  -9.228  15.147  1.00  0.900          H  
ATOM   1689  HA  TYR A 105      13.511 -10.731  13.719  1.00  1.000          H  
ATOM   1690 1HB  TYR A 105      14.065  -8.523  14.611  1.00  1.360          H  
ATOM   1691 2HB  TYR A 105      13.927  -9.110  16.254  1.00  1.360          H  
ATOM   1692  HD1 TYR A 105      15.858  -9.483  13.115  1.00  1.360          H  
ATOM   1693  HD2 TYR A 105      15.690 -10.241  17.338  1.00  1.360          H  
ATOM   1694  HE1 TYR A 105      18.213 -10.214  13.086  1.00  1.360          H  
ATOM   1695  HE2 TYR A 105      18.038 -10.974  17.303  1.00  1.360          H  
ATOM   1696  HH  TYR A 105      19.919 -10.988  14.286  1.00  1.360          H  
ATOM   1697  N   ILE A 106      13.160 -11.805  16.818  1.00  0.900          N  
ATOM   1698  CA  ILE A 106      13.421 -12.931  17.698  1.00  0.970          C  
ATOM   1699  C   ILE A 106      12.846 -14.204  17.099  1.00  0.930          C  
ATOM   1700  O   ILE A 106      13.509 -15.247  17.092  1.00  1.000          O  
ATOM   1701  CB  ILE A 106      12.823 -12.673  19.094  1.00  1.330          C  
ATOM   1702  CG1 ILE A 106      13.619 -11.517  19.769  1.00  1.330          C  
ATOM   1703  CG2 ILE A 106      12.839 -13.979  19.941  1.00  1.330          C  
ATOM   1704  CD1 ILE A 106      12.962 -10.923  21.003  1.00  1.330          C  
ATOM   1705  H   ILE A 106      12.640 -10.986  17.164  1.00  1.080          H  
ATOM   1706  HA  ILE A 106      14.500 -13.051  17.795  1.00  1.160          H  
ATOM   1707  HB  ILE A 106      11.793 -12.327  18.979  1.00  1.600          H  
ATOM   1708 1HG1 ILE A 106      14.602 -11.891  20.048  1.00  1.600          H  
ATOM   1709 2HG1 ILE A 106      13.751 -10.716  19.044  1.00  1.600          H  
ATOM   1710 1HG2 ILE A 106      12.409 -13.794  20.917  1.00  1.600          H  
ATOM   1711 2HG2 ILE A 106      12.258 -14.759  19.452  1.00  1.600          H  
ATOM   1712 3HG2 ILE A 106      13.869 -14.321  20.058  1.00  1.600          H  
ATOM   1713 1HD1 ILE A 106      13.589 -10.123  21.392  1.00  1.600          H  
ATOM   1714 2HD1 ILE A 106      11.987 -10.517  20.726  1.00  1.600          H  
ATOM   1715 3HD1 ILE A 106      12.835 -11.680  21.766  1.00  1.600          H  
ATOM   1716  N   VAL A 107      11.610 -14.140  16.619  1.00  0.840          N  
ATOM   1717  CA  VAL A 107      11.041 -15.311  15.987  1.00  0.830          C  
ATOM   1718  C   VAL A 107      11.831 -15.702  14.727  1.00  0.840          C  
ATOM   1719  O   VAL A 107      12.062 -16.887  14.541  1.00  0.880          O  
ATOM   1720  CB  VAL A 107       9.524 -15.183  15.789  1.00  1.170          C  
ATOM   1721  CG1 VAL A 107       8.966 -16.346  14.891  1.00  1.170          C  
ATOM   1722  CG2 VAL A 107       8.880 -15.266  17.127  1.00  1.170          C  
ATOM   1723  H   VAL A 107      11.081 -13.261  16.693  1.00  1.010          H  
ATOM   1724  HA  VAL A 107      11.150 -16.132  16.691  1.00  1.000          H  
ATOM   1725  HB  VAL A 107       9.296 -14.226  15.378  1.00  1.400          H  
ATOM   1726 1HG1 VAL A 107       7.884 -16.239  14.788  1.00  1.400          H  
ATOM   1727 2HG1 VAL A 107       9.420 -16.320  13.906  1.00  1.400          H  
ATOM   1728 3HG1 VAL A 107       9.194 -17.304  15.358  1.00  1.400          H  
ATOM   1729 1HG2 VAL A 107       7.803 -15.167  17.016  1.00  1.400          H  
ATOM   1730 2HG2 VAL A 107       9.109 -16.225  17.585  1.00  1.400          H  
ATOM   1731 3HG2 VAL A 107       9.270 -14.471  17.742  1.00  1.400          H  
ATOM   1732  N   VAL A 108      12.279 -14.750  13.879  1.00  0.830          N  
ATOM   1733  CA  VAL A 108      13.075 -15.137  12.694  1.00  0.880          C  
ATOM   1734  C   VAL A 108      14.317 -15.877  13.162  1.00  0.960          C  
ATOM   1735  O   VAL A 108      14.723 -16.876  12.572  1.00  1.070          O  
ATOM   1736  CB  VAL A 108      13.577 -13.947  11.824  1.00  1.210          C  
ATOM   1737  CG1 VAL A 108      14.564 -14.458  10.734  1.00  1.210          C  
ATOM   1738  CG2 VAL A 108      12.462 -13.278  11.153  1.00  1.210          C  
ATOM   1739  H   VAL A 108      12.031 -13.776  14.048  1.00  1.000          H  
ATOM   1740  HA  VAL A 108      12.480 -15.793  12.065  1.00  1.060          H  
ATOM   1741  HB  VAL A 108      14.109 -13.234  12.459  1.00  1.450          H  
ATOM   1742 1HG1 VAL A 108      14.908 -13.614  10.140  1.00  1.450          H  
ATOM   1743 2HG1 VAL A 108      15.430 -14.938  11.180  1.00  1.450          H  
ATOM   1744 3HG1 VAL A 108      14.051 -15.174  10.086  1.00  1.450          H  
ATOM   1745 1HG2 VAL A 108      12.845 -12.465  10.554  1.00  1.450          H  
ATOM   1746 2HG2 VAL A 108      11.940 -13.984  10.516  1.00  1.450          H  
ATOM   1747 3HG2 VAL A 108      11.806 -12.887  11.888  1.00  1.450          H  
ATOM   1748  N   ALA A 109      14.975 -15.377  14.204  1.00  0.980          N  
ATOM   1749  CA  ALA A 109      16.167 -16.043  14.699  1.00  1.120          C  
ATOM   1750  C   ALA A 109      15.841 -17.494  15.082  1.00  1.260          C  
ATOM   1751  O   ALA A 109      16.648 -18.402  14.881  1.00  1.610          O  
ATOM   1752  CB  ALA A 109      16.730 -15.280  15.887  1.00  1.510          C  
ATOM   1753  H   ALA A 109      14.649 -14.506  14.638  1.00  1.180          H  
ATOM   1754  HA  ALA A 109      16.905 -16.058  13.898  1.00  1.340          H  
ATOM   1755 1HB  ALA A 109      17.634 -15.767  16.241  1.00  1.810          H  
ATOM   1756 2HB  ALA A 109      16.957 -14.256  15.582  1.00  1.810          H  
ATOM   1757 3HB  ALA A 109      15.991 -15.261  16.684  1.00  1.810          H  
ATOM   1758  N   ALA A 110      14.633 -17.698  15.616  1.00  1.520          N  
ATOM   1759  CA  ALA A 110      14.108 -18.989  16.032  1.00  1.980          C  
ATOM   1760  C   ALA A 110      13.465 -19.819  14.900  1.00  1.960          C  
ATOM   1761  O   ALA A 110      13.009 -20.942  15.156  1.00  2.540          O  
ATOM   1762  CB  ALA A 110      13.074 -18.778  17.121  1.00  2.590          C  
ATOM   1763  H   ALA A 110      14.051 -16.874  15.797  1.00  1.820          H  
ATOM   1764  HA  ALA A 110      14.933 -19.556  16.441  1.00  2.380          H  
ATOM   1765 1HB  ALA A 110      12.717 -19.742  17.475  1.00  3.110          H  
ATOM   1766 2HB  ALA A 110      13.523 -18.226  17.945  1.00  3.110          H  
ATOM   1767 3HB  ALA A 110      12.248 -18.213  16.715  1.00  3.110          H  
ATOM   1768  N   THR A 111      13.390 -19.311  13.662  1.00  1.740          N  
ATOM   1769  CA  THR A 111      12.719 -20.050  12.590  1.00  1.880          C  
ATOM   1770  C   THR A 111      13.578 -21.137  11.993  1.00  1.880          C  
ATOM   1771  O   THR A 111      14.066 -20.994  10.876  1.00  2.480          O  
ATOM   1772  CB  THR A 111      12.239 -19.180  11.398  1.00  2.580          C  
ATOM   1773  OG1 THR A 111      13.306 -18.388  10.936  1.00  2.580          O  
ATOM   1774  CG2 THR A 111      11.010 -18.323  11.716  1.00  2.580          C  
ATOM   1775  H   THR A 111      13.813 -18.405  13.437  1.00  2.090          H  
ATOM   1776  HA  THR A 111      11.840 -20.529  13.020  1.00  2.260          H  
ATOM   1777  HB  THR A 111      11.985 -19.838  10.607  1.00  3.090          H  
ATOM   1778  HG1 THR A 111      13.994 -18.986  10.599  1.00  3.090          H  
ATOM   1779 1HG2 THR A 111      10.723 -17.767  10.824  1.00  3.090          H  
ATOM   1780 2HG2 THR A 111      10.191 -18.969  12.025  1.00  3.090          H  
ATOM   1781 3HG2 THR A 111      11.231 -17.648  12.495  1.00  3.090          H  
ATOM   1782  N   TYR A 112      13.772 -22.204  12.740  1.00  2.030          N  
ATOM   1783  CA  TYR A 112      14.582 -23.325  12.291  1.00  2.460          C  
ATOM   1784  C   TYR A 112      14.113 -24.615  12.938  1.00  2.300          C  
ATOM   1785  O   TYR A 112      13.260 -24.606  13.826  1.00  2.420          O  
ATOM   1786  CB  TYR A 112      16.069 -23.094  12.559  1.00  3.270          C  
ATOM   1787  CG  TYR A 112      16.445 -23.018  14.012  1.00  3.270          C  
ATOM   1788  CD1 TYR A 112      16.821 -24.169  14.706  1.00  3.270          C  
ATOM   1789  CD2 TYR A 112      16.439 -21.798  14.652  1.00  3.270          C  
ATOM   1790  CE1 TYR A 112      17.174 -24.080  16.028  1.00  3.270          C  
ATOM   1791  CE2 TYR A 112      16.799 -21.718  15.973  1.00  3.270          C  
ATOM   1792  CZ  TYR A 112      17.160 -22.847  16.661  1.00  3.270          C  
ATOM   1793  OH  TYR A 112      17.519 -22.755  17.983  1.00  3.270          O  
ATOM   1794  H   TYR A 112      13.351 -22.181  13.675  1.00  2.440          H  
ATOM   1795  HA  TYR A 112      14.447 -23.437  11.217  1.00  2.950          H  
ATOM   1796 1HB  TYR A 112      16.651 -23.896  12.101  1.00  3.930          H  
ATOM   1797 2HB  TYR A 112      16.375 -22.162  12.084  1.00  3.930          H  
ATOM   1798  HD1 TYR A 112      16.837 -25.137  14.206  1.00  3.930          H  
ATOM   1799  HD2 TYR A 112      16.156 -20.895  14.107  1.00  3.930          H  
ATOM   1800  HE1 TYR A 112      17.466 -24.968  16.572  1.00  3.930          H  
ATOM   1801  HE2 TYR A 112      16.803 -20.756  16.476  1.00  3.930          H  
ATOM   1802  HH  TYR A 112      17.472 -21.836  18.263  1.00  3.930          H  
ATOM   1803  N   ILE A 113      14.631 -25.731  12.452  1.00  2.690          N  
ATOM   1804  CA  ILE A 113      14.289 -27.028  12.999  1.00  2.880          C  
ATOM   1805  C   ILE A 113      15.568 -27.782  13.327  1.00  2.910          C  
ATOM   1806  O   ILE A 113      16.635 -27.464  12.798  1.00  3.440          O  
ATOM   1807  CB  ILE A 113      13.414 -27.839  11.997  1.00  3.960          C  
ATOM   1808  CG1 ILE A 113      14.214 -28.120  10.687  1.00  3.960          C  
ATOM   1809  CG2 ILE A 113      12.125 -27.036  11.674  1.00  3.960          C  
ATOM   1810  CD1 ILE A 113      13.582 -29.084   9.697  1.00  3.960          C  
ATOM   1811  H   ILE A 113      15.322 -25.668  11.719  1.00  3.230          H  
ATOM   1812  HA  ILE A 113      13.729 -26.891  13.924  1.00  3.460          H  
ATOM   1813  HB  ILE A 113      13.148 -28.797  12.444  1.00  4.750          H  
ATOM   1814 1HG1 ILE A 113      14.347 -27.205  10.183  1.00  4.750          H  
ATOM   1815 2HG1 ILE A 113      15.174 -28.511  10.952  1.00  4.750          H  
ATOM   1816 1HG2 ILE A 113      11.495 -27.591  11.002  1.00  4.750          H  
ATOM   1817 2HG2 ILE A 113      11.580 -26.849  12.598  1.00  4.750          H  
ATOM   1818 3HG2 ILE A 113      12.385 -26.085  11.213  1.00  4.750          H  
ATOM   1819 1HD1 ILE A 113      14.239 -29.183   8.835  1.00  4.750          H  
ATOM   1820 2HD1 ILE A 113      13.454 -30.057  10.171  1.00  4.750          H  
ATOM   1821 3HD1 ILE A 113      12.634 -28.718   9.367  1.00  4.750          H  
ATOM   1822  N   ILE A 114      15.456 -28.810  14.153  1.00  2.830          N  
ATOM   1823  CA  ILE A 114      16.600 -29.660  14.435  1.00  3.050          C  
ATOM   1824  C   ILE A 114      16.506 -30.826  13.484  1.00  3.000          C  
ATOM   1825  O   ILE A 114      15.485 -31.510  13.447  1.00  3.450          O  
ATOM   1826  CB  ILE A 114      16.604 -30.146  15.895  1.00  4.180          C  
ATOM   1827  CG1 ILE A 114      16.542 -28.918  16.878  1.00  4.180          C  
ATOM   1828  CG2 ILE A 114      17.833 -31.041  16.160  1.00  4.180          C  
ATOM   1829  CD1 ILE A 114      17.672 -27.895  16.749  1.00  4.180          C  
ATOM   1830  H   ILE A 114      14.558 -29.017  14.566  1.00  3.400          H  
ATOM   1831  HA  ILE A 114      17.523 -29.128  14.220  1.00  3.660          H  
ATOM   1832  HB  ILE A 114      15.705 -30.735  16.073  1.00  5.020          H  
ATOM   1833 1HG1 ILE A 114      15.603 -28.393  16.717  1.00  5.020          H  
ATOM   1834 2HG1 ILE A 114      16.554 -29.300  17.899  1.00  5.020          H  
ATOM   1835 1HG2 ILE A 114      17.806 -31.394  17.189  1.00  5.020          H  
ATOM   1836 2HG2 ILE A 114      17.818 -31.904  15.488  1.00  5.020          H  
ATOM   1837 3HG2 ILE A 114      18.750 -30.483  15.994  1.00  5.020          H  
ATOM   1838 1HD1 ILE A 114      17.515 -27.108  17.483  1.00  5.020          H  
ATOM   1839 2HD1 ILE A 114      18.632 -28.366  16.937  1.00  5.020          H  
ATOM   1840 3HD1 ILE A 114      17.673 -27.455  15.753  1.00  5.020          H  
ATOM   1841  N   MET A 115      17.544 -31.036  12.688  1.00  2.970          N  
ATOM   1842  CA  MET A 115      17.457 -32.070  11.679  1.00  3.140          C  
ATOM   1843  C   MET A 115      18.242 -33.336  11.952  1.00  3.210          C  
ATOM   1844  O   MET A 115      19.234 -33.333  12.681  1.00  3.530          O  
ATOM   1845  CB  MET A 115      17.883 -31.520  10.329  1.00  4.330          C  
ATOM   1846  CG  MET A 115      17.045 -30.364   9.871  1.00  4.330          C  
ATOM   1847  SD  MET A 115      17.451 -29.776   8.233  1.00  4.330          S  
ATOM   1848  CE  MET A 115      16.536 -30.910   7.186  1.00  4.330          C  
ATOM   1849  H   MET A 115      18.371 -30.460  12.774  1.00  3.560          H  
ATOM   1850  HA  MET A 115      16.421 -32.353  11.621  1.00  3.770          H  
ATOM   1851 1HB  MET A 115      18.919 -31.190  10.383  1.00  5.190          H  
ATOM   1852 2HB  MET A 115      17.838 -32.317   9.581  1.00  5.190          H  
ATOM   1853 1HG  MET A 115      16.006 -30.657   9.892  1.00  5.190          H  
ATOM   1854 2HG  MET A 115      17.182 -29.540  10.570  1.00  5.190          H  
ATOM   1855 1HE  MET A 115      16.710 -30.656   6.141  1.00  5.190          H  
ATOM   1856 2HE  MET A 115      16.871 -31.935   7.362  1.00  5.190          H  
ATOM   1857 3HE  MET A 115      15.469 -30.833   7.398  1.00  5.190          H  
ATOM   1858  N   GLY A 116      17.776 -34.411  11.324  1.00  3.400          N  
ATOM   1859  CA  GLY A 116      18.428 -35.708  11.293  1.00  3.740          C  
ATOM   1860  C   GLY A 116      19.119 -35.799   9.943  1.00  3.530          C  
ATOM   1861  O   GLY A 116      19.480 -34.767   9.374  1.00  3.610          O  
ATOM   1862  H   GLY A 116      16.929 -34.313  10.785  1.00  4.080          H  
ATOM   1863 1HA  GLY A 116      19.152 -35.801  12.103  1.00  4.490          H  
ATOM   1864 2HA  GLY A 116      17.694 -36.505  11.399  1.00  4.490          H  
ATOM   1865  N   ALA A 117      19.307 -37.005   9.425  1.00  3.690          N  
ATOM   1866  CA  ALA A 117      19.992 -37.150   8.139  1.00  3.780          C  
ATOM   1867  C   ALA A 117      19.659 -38.444   7.413  1.00  3.760          C  
ATOM   1868  O   ALA A 117      19.429 -39.489   8.020  1.00  3.820          O  
ATOM   1869  CB  ALA A 117      21.498 -37.088   8.341  1.00  5.260          C  
ATOM   1870  H   ALA A 117      18.987 -37.813   9.970  1.00  4.430          H  
ATOM   1871  HA  ALA A 117      19.676 -36.320   7.501  1.00  4.540          H  
ATOM   1872 1HB  ALA A 117      21.996 -37.156   7.374  1.00  6.310          H  
ATOM   1873 2HB  ALA A 117      21.762 -36.143   8.821  1.00  6.310          H  
ATOM   1874 3HB  ALA A 117      21.812 -37.918   8.971  1.00  6.310          H  
ATOM   1875  N   ASN A 118      19.849 -38.425   6.098  1.00  4.080          N  
ATOM   1876  CA  ASN A 118      19.687 -39.603   5.250  1.00  4.460          C  
ATOM   1877  C   ASN A 118      20.847 -40.595   5.384  1.00  4.290          C  
ATOM   1878  O   ASN A 118      21.553 -40.894   4.413  1.00  4.850          O  
ATOM   1879  CB  ASN A 118      19.625 -39.175   3.812  1.00  6.090          C  
ATOM   1880  CG  ASN A 118      18.368 -38.514   3.350  1.00  6.090          C  
ATOM   1881  OD1 ASN A 118      17.265 -39.053   3.441  1.00  6.090          O  
ATOM   1882  ND2 ASN A 118      18.513 -37.326   2.851  1.00  6.090          N  
ATOM   1883  H   ASN A 118      20.059 -37.532   5.661  1.00  4.900          H  
ATOM   1884  HA  ASN A 118      18.765 -40.111   5.534  1.00  5.350          H  
ATOM   1885 1HB  ASN A 118      20.434 -38.468   3.653  1.00  7.310          H  
ATOM   1886 2HB  ASN A 118      19.822 -40.019   3.208  1.00  7.310          H  
ATOM   1887 1HD2 ASN A 118      17.719 -36.802   2.549  1.00  7.310          H  
ATOM   1888 2HD2 ASN A 118      19.413 -36.892   2.813  1.00  7.310          H  
ATOM   1889  N   LEU A 119      20.967 -41.190   6.571  1.00  3.800          N  
ATOM   1890  CA  LEU A 119      22.037 -42.132   6.886  1.00  3.960          C  
ATOM   1891  C   LEU A 119      22.125 -43.243   5.867  1.00  3.900          C  
ATOM   1892  O   LEU A 119      23.211 -43.611   5.429  1.00  4.190          O  
ATOM   1893  CB  LEU A 119      21.792 -42.783   8.251  1.00  5.480          C  
ATOM   1894  CG  LEU A 119      22.816 -43.851   8.724  1.00  5.480          C  
ATOM   1895  CD1 LEU A 119      24.201 -43.229   8.922  1.00  5.480          C  
ATOM   1896  CD2 LEU A 119      22.282 -44.483   9.995  1.00  5.480          C  
ATOM   1897  H   LEU A 119      20.318 -40.887   7.299  1.00  4.560          H  
ATOM   1898  HA  LEU A 119      22.976 -41.581   6.896  1.00  4.750          H  
ATOM   1899 1HB  LEU A 119      21.734 -42.000   9.007  1.00  6.580          H  
ATOM   1900 2HB  LEU A 119      20.839 -43.284   8.211  1.00  6.580          H  
ATOM   1901  HG  LEU A 119      22.919 -44.632   7.962  1.00  6.580          H  
ATOM   1902 1HD1 LEU A 119      24.898 -44.008   9.244  1.00  6.580          H  
ATOM   1903 2HD1 LEU A 119      24.557 -42.805   7.994  1.00  6.580          H  
ATOM   1904 3HD1 LEU A 119      24.150 -42.450   9.678  1.00  6.580          H  
ATOM   1905 1HD2 LEU A 119      22.975 -45.253  10.333  1.00  6.580          H  
ATOM   1906 2HD2 LEU A 119      22.172 -43.723  10.770  1.00  6.580          H  
ATOM   1907 3HD2 LEU A 119      21.314 -44.934   9.788  1.00  6.580          H  
ATOM   1908  N   ILE A 120      20.998 -43.809   5.503  1.00  3.950          N  
ATOM   1909  CA  ILE A 120      21.097 -44.863   4.537  1.00  4.370          C  
ATOM   1910  C   ILE A 120      20.911 -44.331   3.111  1.00  4.290          C  
ATOM   1911  O   ILE A 120      21.842 -44.499   2.311  1.00  4.560          O  
ATOM   1912  CB  ILE A 120      20.180 -46.067   4.859  1.00  5.950          C  
ATOM   1913  CG1 ILE A 120      20.620 -46.670   6.203  1.00  5.950          C  
ATOM   1914  CG2 ILE A 120      20.286 -47.081   3.725  1.00  5.950          C  
ATOM   1915  CD1 ILE A 120      19.649 -47.680   6.781  1.00  5.950          C  
ATOM   1916  H   ILE A 120      20.125 -43.482   5.891  1.00  4.740          H  
ATOM   1917  HA  ILE A 120      22.100 -45.268   4.594  1.00  5.240          H  
ATOM   1918  HB  ILE A 120      19.171 -45.797   4.956  1.00  7.140          H  
ATOM   1919 1HG1 ILE A 120      21.597 -47.149   6.079  1.00  7.140          H  
ATOM   1920 2HG1 ILE A 120      20.728 -45.864   6.927  1.00  7.140          H  
ATOM   1921 1HG2 ILE A 120      19.680 -47.936   3.928  1.00  7.140          H  
ATOM   1922 2HG2 ILE A 120      19.943 -46.634   2.806  1.00  7.140          H  
ATOM   1923 3HG2 ILE A 120      21.322 -47.401   3.610  1.00  7.140          H  
ATOM   1924 1HD1 ILE A 120      20.037 -48.037   7.735  1.00  7.140          H  
ATOM   1925 2HD1 ILE A 120      18.677 -47.216   6.942  1.00  7.140          H  
ATOM   1926 3HD1 ILE A 120      19.532 -48.519   6.114  1.00  7.140          H  
ATOM   1927  N   PRO A 121      19.797 -43.613   2.776  1.00  4.310          N  
ATOM   1928  CA  PRO A 121      19.428 -43.176   1.440  1.00  4.670          C  
ATOM   1929  C   PRO A 121      20.530 -42.554   0.606  1.00  4.620          C  
ATOM   1930  O   PRO A 121      20.583 -42.845  -0.590  1.00  5.080          O  
ATOM   1931  CB  PRO A 121      18.341 -42.155   1.743  1.00  7.000          C  
ATOM   1932  CG  PRO A 121      17.714 -42.646   2.990  1.00  7.000          C  
ATOM   1933  CD  PRO A 121      18.818 -43.168   3.792  1.00  7.000          C  
ATOM   1934  HA  PRO A 121      18.998 -44.036   0.901  1.00  5.600          H  
ATOM   1935 1HB  PRO A 121      18.756 -41.168   1.786  1.00  8.410          H  
ATOM   1936 2HB  PRO A 121      17.643 -42.129   0.942  1.00  8.410          H  
ATOM   1937 1HG  PRO A 121      17.159 -41.833   3.486  1.00  8.410          H  
ATOM   1938 2HG  PRO A 121      16.990 -43.421   2.765  1.00  8.410          H  
ATOM   1939 1HD  PRO A 121      19.178 -42.381   4.397  1.00  8.410          H  
ATOM   1940 2HD  PRO A 121      18.414 -43.971   4.340  1.00  8.410          H  
ATOM   1941  N   VAL A 122      21.426 -41.723   1.189  1.00  4.400          N  
ATOM   1942  CA  VAL A 122      22.492 -41.207   0.327  1.00  4.630          C  
ATOM   1943  C   VAL A 122      23.863 -41.324   0.974  1.00  5.150          C  
ATOM   1944  O   VAL A 122      24.725 -40.465   0.772  1.00  5.380          O  
ATOM   1945  CB  VAL A 122      22.242 -39.733  -0.077  1.00  6.390          C  
ATOM   1946  CG1 VAL A 122      21.008 -39.644  -0.943  1.00  6.390          C  
ATOM   1947  CG2 VAL A 122      22.070 -38.884   1.136  1.00  6.390          C  
ATOM   1948  H   VAL A 122      21.391 -41.462   2.184  1.00  5.280          H  
ATOM   1949  HA  VAL A 122      22.507 -41.781  -0.578  1.00  5.560          H  
ATOM   1950  HB  VAL A 122      23.089 -39.378  -0.661  1.00  7.670          H  
ATOM   1951 1HG1 VAL A 122      20.841 -38.612  -1.244  1.00  7.670          H  
ATOM   1952 2HG1 VAL A 122      21.141 -40.266  -1.829  1.00  7.670          H  
ATOM   1953 3HG1 VAL A 122      20.164 -40.000  -0.377  1.00  7.670          H  
ATOM   1954 1HG2 VAL A 122      21.898 -37.852   0.839  1.00  7.670          H  
ATOM   1955 2HG2 VAL A 122      21.239 -39.247   1.665  1.00  7.670          H  
ATOM   1956 3HG2 VAL A 122      22.959 -38.931   1.765  1.00  7.670          H  
ATOM   1957  N   PHE A 123      24.067 -42.390   1.731  1.00  5.640          N  
ATOM   1958  CA  PHE A 123      25.354 -42.642   2.361  1.00  6.410          C  
ATOM   1959  C   PHE A 123      25.744 -44.125   2.400  1.00  7.350          C  
ATOM   1960  O   PHE A 123      26.834 -44.494   1.946  1.00  8.010          O  
ATOM   1961  CB  PHE A 123      25.415 -41.948   3.718  1.00  8.670          C  
ATOM   1962  CG  PHE A 123      26.649 -42.203   4.498  1.00  8.670          C  
ATOM   1963  CD1 PHE A 123      27.886 -41.739   4.089  1.00  8.670          C  
ATOM   1964  CD2 PHE A 123      26.561 -42.911   5.670  1.00  8.670          C  
ATOM   1965  CE1 PHE A 123      29.009 -41.999   4.843  1.00  8.670          C  
ATOM   1966  CE2 PHE A 123      27.666 -43.175   6.428  1.00  8.670          C  
ATOM   1967  CZ  PHE A 123      28.899 -42.719   6.016  1.00  8.670          C  
ATOM   1968  H   PHE A 123      23.294 -43.051   1.854  1.00  6.770          H  
ATOM   1969  HA  PHE A 123      26.108 -42.146   1.752  1.00  7.690          H  
ATOM   1970 1HB  PHE A 123      25.347 -40.874   3.551  1.00 10.400          H  
ATOM   1971 2HB  PHE A 123      24.579 -42.207   4.298  1.00 10.400          H  
ATOM   1972  HD1 PHE A 123      27.967 -41.172   3.160  1.00 10.400          H  
ATOM   1973  HD2 PHE A 123      25.584 -43.267   5.990  1.00 10.400          H  
ATOM   1974  HE1 PHE A 123      29.981 -41.636   4.513  1.00 10.400          H  
ATOM   1975  HE2 PHE A 123      27.566 -43.746   7.355  1.00 10.400          H  
ATOM   1976  HZ  PHE A 123      29.785 -42.927   6.614  1.00 10.400          H  
ATOM   1977  N   GLU A 124      24.858 -44.987   2.938  1.00  7.540          N  
ATOM   1978  CA  GLU A 124      25.199 -46.408   3.053  1.00  8.540          C  
ATOM   1979  C   GLU A 124      24.622 -47.264   1.923  1.00  9.140          C  
ATOM   1980  O   GLU A 124      25.229 -48.259   1.527  1.00 10.030          O  
ATOM   1981  CB  GLU A 124      24.725 -47.002   4.388  1.00 11.560          C  
ATOM   1982  CG  GLU A 124      25.369 -46.405   5.630  1.00 11.560          C  
ATOM   1983  CD  GLU A 124      24.913 -47.051   6.916  1.00 11.560          C  
ATOM   1984  OE1 GLU A 124      24.097 -47.942   6.852  1.00 11.560          O  
ATOM   1985  OE2 GLU A 124      25.384 -46.658   7.959  1.00 11.560          O  
ATOM   1986  H   GLU A 124      23.967 -44.641   3.305  1.00  9.050          H  
ATOM   1987  HA  GLU A 124      26.285 -46.497   3.017  1.00 10.250          H  
ATOM   1988 1HB  GLU A 124      23.657 -46.885   4.477  1.00 13.870          H  
ATOM   1989 2HB  GLU A 124      24.929 -48.071   4.396  1.00 13.870          H  
ATOM   1990 1HG  GLU A 124      26.453 -46.467   5.548  1.00 13.870          H  
ATOM   1991 2HG  GLU A 124      25.096 -45.371   5.661  1.00 13.870          H  
ATOM   1992  N   GLU A 125      23.448 -46.898   1.411  1.00  8.750          N  
ATOM   1993  CA  GLU A 125      22.800 -47.701   0.379  1.00  9.380          C  
ATOM   1994  C   GLU A 125      23.743 -47.792  -0.831  1.00  9.380          C  
ATOM   1995  O   GLU A 125      24.248 -46.760  -1.277  1.00  9.390          O  
ATOM   1996  CB  GLU A 125      21.470 -47.067  -0.028  1.00 12.880          C  
ATOM   1997  CG  GLU A 125      20.611 -47.896  -0.977  1.00 12.880          C  
ATOM   1998  CD  GLU A 125      20.078 -49.157  -0.330  1.00 12.880          C  
ATOM   1999  OE1 GLU A 125      20.076 -49.222   0.874  1.00 12.880          O  
ATOM   2000  OE2 GLU A 125      19.687 -50.053  -1.033  1.00 12.880          O  
ATOM   2001  H   GLU A 125      22.981 -46.062   1.769  1.00 10.500          H  
ATOM   2002  HA  GLU A 125      22.585 -48.676   0.796  1.00 11.260          H  
ATOM   2003 1HB  GLU A 125      20.887 -46.862   0.842  1.00 15.460          H  
ATOM   2004 2HB  GLU A 125      21.669 -46.107  -0.498  1.00 15.460          H  
ATOM   2005 1HG  GLU A 125      19.768 -47.289  -1.300  1.00 15.460          H  
ATOM   2006 2HG  GLU A 125      21.196 -48.158  -1.860  1.00 15.460          H  
ATOM   2007  N   PRO A 126      24.028 -48.974  -1.407  1.00  9.580          N  
ATOM   2008  CA  PRO A 126      24.897 -49.126  -2.561  1.00  9.880          C  
ATOM   2009  C   PRO A 126      24.446 -48.233  -3.708  1.00  9.920          C  
ATOM   2010  O   PRO A 126      23.248 -48.152  -3.994  1.00  9.950          O  
ATOM   2011  CB  PRO A 126      24.737 -50.614  -2.899  1.00 14.820          C  
ATOM   2012  CG  PRO A 126      24.408 -51.264  -1.576  1.00 14.820          C  
ATOM   2013  CD  PRO A 126      23.532 -50.255  -0.853  1.00 14.820          C  
ATOM   2014  HA  PRO A 126      25.932 -48.894  -2.265  1.00 11.860          H  
ATOM   2015 1HB  PRO A 126      23.938 -50.745  -3.646  1.00 17.780          H  
ATOM   2016 2HB  PRO A 126      25.662 -51.000  -3.350  1.00 17.780          H  
ATOM   2017 1HG  PRO A 126      23.901 -52.228  -1.739  1.00 17.780          H  
ATOM   2018 2HG  PRO A 126      25.337 -51.482  -1.026  1.00 17.780          H  
ATOM   2019 1HD  PRO A 126      22.471 -50.411  -1.090  1.00 17.780          H  
ATOM   2020 2HD  PRO A 126      23.752 -50.341   0.219  1.00 17.780          H  
ATOM   2021  N   ARG A 127      25.416 -47.620  -4.385  1.00 10.160          N  
ATOM   2022  CA  ARG A 127      25.208 -46.690  -5.498  1.00 10.430          C  
ATOM   2023  C   ARG A 127      23.966 -46.882  -6.378  1.00 10.460          C  
ATOM   2024  O   ARG A 127      23.308 -45.898  -6.723  1.00 10.600          O  
ATOM   2025  CB  ARG A 127      26.435 -46.690  -6.406  1.00 14.490          C  
ATOM   2026  CG  ARG A 127      26.314 -45.829  -7.678  1.00 14.490          C  
ATOM   2027  CD  ARG A 127      26.190 -44.371  -7.384  1.00 14.490          C  
ATOM   2028  NE  ARG A 127      25.985 -43.602  -8.592  1.00 14.490          N  
ATOM   2029  CZ  ARG A 127      24.781 -43.410  -9.191  1.00 14.490          C  
ATOM   2030  NH1 ARG A 127      23.676 -43.953  -8.691  1.00 14.490          N  
ATOM   2031  NH2 ARG A 127      24.712 -42.672 -10.293  1.00 14.490          N  
ATOM   2032  H   ARG A 127      26.370 -47.779  -4.081  1.00 12.190          H  
ATOM   2033  HA  ARG A 127      25.135 -45.701  -5.045  1.00 12.520          H  
ATOM   2034 1HB  ARG A 127      27.298 -46.333  -5.850  1.00 17.390          H  
ATOM   2035 2HB  ARG A 127      26.647 -47.711  -6.723  1.00 17.390          H  
ATOM   2036 1HG  ARG A 127      27.220 -45.959  -8.266  1.00 17.390          H  
ATOM   2037 2HG  ARG A 127      25.466 -46.146  -8.282  1.00 17.390          H  
ATOM   2038 1HD  ARG A 127      25.366 -44.169  -6.710  1.00 17.390          H  
ATOM   2039 2HD  ARG A 127      27.115 -44.028  -6.921  1.00 17.390          H  
ATOM   2040  HE  ARG A 127      26.795 -43.168  -9.014  1.00 17.390          H  
ATOM   2041 1HH1 ARG A 127      23.705 -44.538  -7.836  1.00 17.390          H  
ATOM   2042 2HH1 ARG A 127      22.789 -43.802  -9.141  1.00 17.390          H  
ATOM   2043 1HH2 ARG A 127      25.551 -42.257 -10.678  1.00 17.390          H  
ATOM   2044 2HH2 ARG A 127      23.824 -42.523 -10.746  1.00 17.390          H  
ATOM   2045  N   SER A 128      23.684 -48.110  -6.834  1.00 10.530          N  
ATOM   2046  CA  SER A 128      22.578 -48.346  -7.764  1.00 10.690          C  
ATOM   2047  C   SER A 128      21.183 -48.287  -7.132  1.00  9.980          C  
ATOM   2048  O   SER A 128      20.172 -48.194  -7.836  1.00 10.080          O  
ATOM   2049  CB  SER A 128      22.760 -49.697  -8.420  1.00 14.900          C  
ATOM   2050  OG  SER A 128      22.630 -50.730  -7.479  1.00 14.900          O  
ATOM   2051  H   SER A 128      24.239 -48.904  -6.549  1.00 12.640          H  
ATOM   2052  HA  SER A 128      22.627 -47.580  -8.539  1.00 12.830          H  
ATOM   2053 1HB  SER A 128      22.016 -49.822  -9.205  1.00 17.880          H  
ATOM   2054 2HB  SER A 128      23.742 -49.746  -8.887  1.00 17.880          H  
ATOM   2055  HG  SER A 128      22.688 -51.551  -7.977  1.00 17.880          H  
ATOM   2056  N   GLY A 129      21.121 -48.355  -5.805  1.00  9.430          N  
ATOM   2057  CA  GLY A 129      19.867 -48.290  -5.069  1.00  8.880          C  
ATOM   2058  C   GLY A 129      19.766 -46.974  -4.307  1.00  7.900          C  
ATOM   2059  O   GLY A 129      18.693 -46.585  -3.843  1.00  7.750          O  
ATOM   2060  H   GLY A 129      21.988 -48.436  -5.281  1.00 11.320          H  
ATOM   2061 1HA  GLY A 129      19.026 -48.389  -5.753  1.00 10.660          H  
ATOM   2062 2HA  GLY A 129      19.817 -49.122  -4.364  1.00 10.660          H  
ATOM   2063  N   ARG A 130      20.897 -46.286  -4.193  1.00  7.440          N  
ATOM   2064  CA  ARG A 130      21.016 -45.036  -3.457  1.00  6.640          C  
ATOM   2065  C   ARG A 130      20.122 -43.937  -4.031  1.00  5.740          C  
ATOM   2066  O   ARG A 130      20.126 -43.695  -5.245  1.00  5.820          O  
ATOM   2067  CB  ARG A 130      22.473 -44.612  -3.495  1.00  9.620          C  
ATOM   2068  CG  ARG A 130      22.814 -43.445  -2.679  1.00  9.620          C  
ATOM   2069  CD  ARG A 130      24.258 -43.157  -2.645  1.00  9.620          C  
ATOM   2070  NE  ARG A 130      24.950 -44.185  -1.894  1.00  9.620          N  
ATOM   2071  CZ  ARG A 130      26.210 -44.157  -1.464  1.00  9.620          C  
ATOM   2072  NH1 ARG A 130      26.998 -43.122  -1.670  1.00  9.620          N  
ATOM   2073  NH2 ARG A 130      26.621 -45.215  -0.815  1.00  9.620          N  
ATOM   2074  H   ARG A 130      21.750 -46.703  -4.566  1.00  8.930          H  
ATOM   2075  HA  ARG A 130      20.721 -45.210  -2.424  1.00  7.970          H  
ATOM   2076 1HB  ARG A 130      23.086 -45.447  -3.172  1.00 11.540          H  
ATOM   2077 2HB  ARG A 130      22.752 -44.387  -4.522  1.00 11.540          H  
ATOM   2078 1HG  ARG A 130      22.263 -42.559  -2.994  1.00 11.540          H  
ATOM   2079 2HG  ARG A 130      22.545 -43.716  -1.669  1.00 11.540          H  
ATOM   2080 1HD  ARG A 130      24.651 -43.146  -3.661  1.00 11.540          H  
ATOM   2081 2HD  ARG A 130      24.429 -42.195  -2.164  1.00 11.540          H  
ATOM   2082  HE  ARG A 130      24.432 -45.045  -1.662  1.00 11.540          H  
ATOM   2083 1HH1 ARG A 130      26.660 -42.314  -2.168  1.00 11.540          H  
ATOM   2084 2HH1 ARG A 130      27.944 -43.135  -1.320  1.00 11.540          H  
ATOM   2085 1HH2 ARG A 130      25.943 -45.984  -0.704  1.00 11.540          H  
ATOM   2086 2HH2 ARG A 130      27.549 -45.268  -0.429  1.00 11.540          H  
ATOM   2087  N   ARG A 131      19.333 -43.287  -3.161  1.00  5.200          N  
ATOM   2088  CA  ARG A 131      18.393 -42.249  -3.593  1.00  4.710          C  
ATOM   2089  C   ARG A 131      18.106 -41.227  -2.500  1.00  4.010          C  
ATOM   2090  O   ARG A 131      17.861 -41.583  -1.343  1.00  4.190          O  
ATOM   2091  CB  ARG A 131      17.025 -42.834  -3.995  1.00  6.790          C  
ATOM   2092  CG  ARG A 131      16.959 -43.805  -5.203  1.00  6.790          C  
ATOM   2093  CD  ARG A 131      17.209 -43.134  -6.507  1.00  6.790          C  
ATOM   2094  NE  ARG A 131      17.034 -44.054  -7.632  1.00  6.790          N  
ATOM   2095  CZ  ARG A 131      17.973 -44.923  -8.102  1.00  6.790          C  
ATOM   2096  NH1 ARG A 131      19.167 -45.020  -7.545  1.00  6.790          N  
ATOM   2097  NH2 ARG A 131      17.676 -45.688  -9.142  1.00  6.790          N  
ATOM   2098  H   ARG A 131      19.444 -43.486  -2.162  1.00  6.240          H  
ATOM   2099  HA  ARG A 131      18.827 -41.725  -4.443  1.00  5.650          H  
ATOM   2100 1HB  ARG A 131      16.618 -43.369  -3.160  1.00  8.150          H  
ATOM   2101 2HB  ARG A 131      16.339 -42.009  -4.201  1.00  8.150          H  
ATOM   2102 1HG  ARG A 131      17.664 -44.613  -5.082  1.00  8.150          H  
ATOM   2103 2HG  ARG A 131      15.957 -44.226  -5.246  1.00  8.150          H  
ATOM   2104 1HD  ARG A 131      16.496 -42.319  -6.623  1.00  8.150          H  
ATOM   2105 2HD  ARG A 131      18.214 -42.731  -6.544  1.00  8.150          H  
ATOM   2106  HE  ARG A 131      16.143 -44.031  -8.107  1.00  8.150          H  
ATOM   2107 1HH1 ARG A 131      19.429 -44.448  -6.728  1.00  8.150          H  
ATOM   2108 2HH1 ARG A 131      19.847 -45.669  -7.912  1.00  8.150          H  
ATOM   2109 1HH2 ARG A 131      16.767 -45.624  -9.574  1.00  8.150          H  
ATOM   2110 2HH2 ARG A 131      18.360 -46.342  -9.506  1.00  8.150          H  
ATOM   2111  N   VAL A 132      18.071 -39.956  -2.865  1.00  3.590          N  
ATOM   2112  CA  VAL A 132      17.661 -38.968  -1.885  1.00  3.190          C  
ATOM   2113  C   VAL A 132      16.225 -39.298  -1.530  1.00  2.590          C  
ATOM   2114  O   VAL A 132      15.432 -39.631  -2.410  1.00  2.910          O  
ATOM   2115  CB  VAL A 132      17.803 -37.523  -2.407  1.00  4.630          C  
ATOM   2116  CG1 VAL A 132      16.803 -37.240  -3.529  1.00  4.630          C  
ATOM   2117  CG2 VAL A 132      17.626 -36.537  -1.238  1.00  4.630          C  
ATOM   2118  H   VAL A 132      18.311 -39.694  -3.810  1.00  4.310          H  
ATOM   2119  HA  VAL A 132      18.257 -39.067  -0.985  1.00  3.830          H  
ATOM   2120  HB  VAL A 132      18.801 -37.404  -2.829  1.00  5.550          H  
ATOM   2121 1HG1 VAL A 132      16.948 -36.225  -3.893  1.00  5.550          H  
ATOM   2122 2HG1 VAL A 132      16.955 -37.940  -4.345  1.00  5.550          H  
ATOM   2123 3HG1 VAL A 132      15.785 -37.335  -3.163  1.00  5.550          H  
ATOM   2124 1HG2 VAL A 132      17.756 -35.520  -1.601  1.00  5.550          H  
ATOM   2125 2HG2 VAL A 132      16.638 -36.632  -0.814  1.00  5.550          H  
ATOM   2126 3HG2 VAL A 132      18.371 -36.745  -0.469  1.00  5.550          H  
ATOM   2127  N   TYR A 133      15.916 -39.231  -0.251  1.00  2.490          N  
ATOM   2128  CA  TYR A 133      14.602 -39.511   0.307  1.00  2.650          C  
ATOM   2129  C   TYR A 133      14.134 -40.961   0.243  1.00  2.530          C  
ATOM   2130  O   TYR A 133      12.937 -41.225   0.338  1.00  3.100          O  
ATOM   2131  CB  TYR A 133      13.524 -38.609  -0.324  1.00  3.650          C  
ATOM   2132  CG  TYR A 133      13.775 -37.127  -0.159  1.00  3.650          C  
ATOM   2133  CD1 TYR A 133      13.672 -36.244  -1.233  1.00  3.650          C  
ATOM   2134  CD2 TYR A 133      14.114 -36.645   1.067  1.00  3.650          C  
ATOM   2135  CE1 TYR A 133      13.895 -34.882  -1.025  1.00  3.650          C  
ATOM   2136  CE2 TYR A 133      14.331 -35.349   1.242  1.00  3.650          C  
ATOM   2137  CZ  TYR A 133      14.227 -34.444   0.250  1.00  3.650          C  
ATOM   2138  OH  TYR A 133      14.425 -33.080   0.523  1.00  3.650          O  
ATOM   2139  H   TYR A 133      16.646 -38.960   0.390  1.00  2.990          H  
ATOM   2140  HA  TYR A 133      14.661 -39.276   1.350  1.00  3.180          H  
ATOM   2141 1HB  TYR A 133      13.419 -38.820  -1.381  1.00  4.380          H  
ATOM   2142 2HB  TYR A 133      12.567 -38.833   0.129  1.00  4.380          H  
ATOM   2143  HD1 TYR A 133      13.406 -36.613  -2.223  1.00  4.380          H  
ATOM   2144  HD2 TYR A 133      14.207 -37.294   1.929  1.00  4.380          H  
ATOM   2145  HE1 TYR A 133      13.803 -34.175  -1.848  1.00  4.380          H  
ATOM   2146  HE2 TYR A 133      14.583 -35.033   2.190  1.00  4.380          H  
ATOM   2147  HH  TYR A 133      14.318 -32.880   1.505  1.00  4.380          H  
ATOM   2148  N   ALA A 134      15.046 -41.915   0.101  1.00  2.070          N  
ATOM   2149  CA  ALA A 134      14.630 -43.305   0.174  1.00  2.110          C  
ATOM   2150  C   ALA A 134      14.047 -43.638   1.551  1.00  1.930          C  
ATOM   2151  O   ALA A 134      14.587 -43.278   2.608  1.00  1.840          O  
ATOM   2152  CB  ALA A 134      15.782 -44.254  -0.115  1.00  2.940          C  
ATOM   2153  H   ALA A 134      16.020 -41.669  -0.091  1.00  2.480          H  
ATOM   2154  HA  ALA A 134      13.853 -43.456  -0.574  1.00  2.530          H  
ATOM   2155 1HB  ALA A 134      15.423 -45.278  -0.086  1.00  3.530          H  
ATOM   2156 2HB  ALA A 134      16.185 -44.044  -1.090  1.00  3.530          H  
ATOM   2157 3HB  ALA A 134      16.551 -44.135   0.612  1.00  3.530          H  
ATOM   2158  N   VAL A 135      13.029 -44.484   1.524  1.00  2.070          N  
ATOM   2159  CA  VAL A 135      12.331 -44.962   2.716  1.00  2.070          C  
ATOM   2160  C   VAL A 135      13.166 -45.838   3.651  1.00  1.830          C  
ATOM   2161  O   VAL A 135      12.708 -46.193   4.732  1.00  1.910          O  
ATOM   2162  CB  VAL A 135      11.050 -45.707   2.314  1.00  2.900          C  
ATOM   2163  CG1 VAL A 135      10.122 -44.745   1.563  1.00  2.900          C  
ATOM   2164  CG2 VAL A 135      11.407 -46.930   1.449  1.00  2.900          C  
ATOM   2165  H   VAL A 135      12.678 -44.741   0.613  1.00  2.480          H  
ATOM   2166  HA  VAL A 135      12.025 -44.085   3.273  1.00  2.480          H  
ATOM   2167  HB  VAL A 135      10.530 -46.037   3.214  1.00  3.480          H  
ATOM   2168 1HG1 VAL A 135       9.200 -45.262   1.295  1.00  3.480          H  
ATOM   2169 2HG1 VAL A 135       9.889 -43.898   2.210  1.00  3.480          H  
ATOM   2170 3HG1 VAL A 135      10.605 -44.380   0.662  1.00  3.480          H  
ATOM   2171 1HG2 VAL A 135      10.491 -47.456   1.178  1.00  3.480          H  
ATOM   2172 2HG2 VAL A 135      11.919 -46.619   0.545  1.00  3.480          H  
ATOM   2173 3HG2 VAL A 135      12.051 -47.605   2.012  1.00  3.480          H  
ATOM   2174  N   ARG A 136      14.388 -46.158   3.228  1.00  1.740          N  
ATOM   2175  CA  ARG A 136      15.335 -46.971   3.977  1.00  1.630          C  
ATOM   2176  C   ARG A 136      15.655 -46.423   5.367  1.00  1.500          C  
ATOM   2177  O   ARG A 136      15.916 -47.206   6.283  1.00  1.670          O  
ATOM   2178  CB  ARG A 136      16.650 -47.066   3.213  1.00  2.330          C  
ATOM   2179  CG  ARG A 136      16.620 -47.866   1.911  1.00  2.330          C  
ATOM   2180  CD  ARG A 136      16.573 -49.355   2.117  1.00  2.330          C  
ATOM   2181  NE  ARG A 136      17.850 -49.894   2.640  1.00  2.330          N  
ATOM   2182  CZ  ARG A 136      18.082 -50.394   3.890  1.00  2.330          C  
ATOM   2183  NH1 ARG A 136      17.131 -50.437   4.811  1.00  2.330          N  
ATOM   2184  NH2 ARG A 136      19.292 -50.843   4.186  1.00  2.330          N  
ATOM   2185  H   ARG A 136      14.654 -45.823   2.317  1.00  2.090          H  
ATOM   2186  HA  ARG A 136      14.907 -47.960   4.095  1.00  1.960          H  
ATOM   2187 1HB  ARG A 136      17.007 -46.064   2.973  1.00  2.790          H  
ATOM   2188 2HB  ARG A 136      17.383 -47.515   3.862  1.00  2.790          H  
ATOM   2189 1HG  ARG A 136      15.745 -47.582   1.331  1.00  2.790          H  
ATOM   2190 2HG  ARG A 136      17.525 -47.643   1.336  1.00  2.790          H  
ATOM   2191 1HD  ARG A 136      15.771 -49.628   2.785  1.00  2.790          H  
ATOM   2192 2HD  ARG A 136      16.395 -49.821   1.148  1.00  2.790          H  
ATOM   2193  HE  ARG A 136      18.652 -49.880   1.980  1.00  2.790          H  
ATOM   2194 1HH1 ARG A 136      16.207 -50.093   4.612  1.00  2.790          H  
ATOM   2195 2HH1 ARG A 136      17.334 -50.808   5.730  1.00  2.790          H  
ATOM   2196 1HH2 ARG A 136      20.028 -50.815   3.486  1.00  2.790          H  
ATOM   2197 2HH2 ARG A 136      19.487 -51.214   5.102  1.00  2.790          H  
ATOM   2198  N   TYR A 137      15.679 -45.103   5.543  1.00  1.530          N  
ATOM   2199  CA  TYR A 137      15.979 -44.594   6.881  1.00  1.870          C  
ATOM   2200  C   TYR A 137      15.040 -43.442   7.160  1.00  1.770          C  
ATOM   2201  O   TYR A 137      15.105 -42.425   6.470  1.00  1.760          O  
ATOM   2202  CB  TYR A 137      17.441 -44.186   6.987  1.00  2.480          C  
ATOM   2203  CG  TYR A 137      17.884 -43.823   8.337  1.00  2.480          C  
ATOM   2204  CD1 TYR A 137      18.058 -44.813   9.292  1.00  2.480          C  
ATOM   2205  CD2 TYR A 137      18.142 -42.525   8.636  1.00  2.480          C  
ATOM   2206  CE1 TYR A 137      18.475 -44.478  10.558  1.00  2.480          C  
ATOM   2207  CE2 TYR A 137      18.567 -42.195   9.889  1.00  2.480          C  
ATOM   2208  CZ  TYR A 137      18.729 -43.153  10.858  1.00  2.480          C  
ATOM   2209  OH  TYR A 137      19.122 -42.800  12.142  1.00  2.480          O  
ATOM   2210  H   TYR A 137      15.462 -44.466   4.761  1.00  1.840          H  
ATOM   2211  HA  TYR A 137      15.775 -45.371   7.617  1.00  2.240          H  
ATOM   2212 1HB  TYR A 137      18.053 -44.985   6.648  1.00  2.980          H  
ATOM   2213 2HB  TYR A 137      17.609 -43.329   6.355  1.00  2.980          H  
ATOM   2214  HD1 TYR A 137      17.857 -45.857   9.043  1.00  2.980          H  
ATOM   2215  HD2 TYR A 137      18.017 -41.745   7.880  1.00  2.980          H  
ATOM   2216  HE1 TYR A 137      18.603 -45.247  11.319  1.00  2.980          H  
ATOM   2217  HE2 TYR A 137      18.779 -41.164  10.112  1.00  2.980          H  
ATOM   2218  HH  TYR A 137      18.935 -41.839  12.304  1.00  2.980          H  
ATOM   2219  N   MET A 138      14.236 -43.573   8.224  1.00  1.960          N  
ATOM   2220  CA  MET A 138      13.134 -42.651   8.531  1.00  2.180          C  
ATOM   2221  C   MET A 138      13.445 -41.182   8.701  1.00  2.100          C  
ATOM   2222  O   MET A 138      12.569 -40.358   8.439  1.00  2.140          O  
ATOM   2223  CB  MET A 138      12.354 -43.136   9.738  1.00  2.960          C  
ATOM   2224  CG  MET A 138      11.498 -44.370   9.466  1.00  2.960          C  
ATOM   2225  SD  MET A 138      10.320 -44.122   8.080  1.00  2.960          S  
ATOM   2226  CE  MET A 138       9.266 -42.785   8.650  1.00  2.960          C  
ATOM   2227  H   MET A 138      14.330 -44.417   8.774  1.00  2.350          H  
ATOM   2228  HA  MET A 138      12.451 -42.699   7.691  1.00  2.620          H  
ATOM   2229 1HB  MET A 138      13.052 -43.394  10.533  1.00  3.560          H  
ATOM   2230 2HB  MET A 138      11.723 -42.338  10.120  1.00  3.560          H  
ATOM   2231 1HG  MET A 138      12.140 -45.213   9.216  1.00  3.560          H  
ATOM   2232 2HG  MET A 138      10.930 -44.626  10.361  1.00  3.560          H  
ATOM   2233 1HE  MET A 138       8.517 -42.567   7.888  1.00  3.560          H  
ATOM   2234 2HE  MET A 138       8.768 -43.079   9.575  1.00  3.560          H  
ATOM   2235 3HE  MET A 138       9.866 -41.889   8.823  1.00  3.560          H  
ATOM   2236  N   GLU A 139      14.669 -40.815   9.052  1.00  2.100          N  
ATOM   2237  CA  GLU A 139      15.006 -39.401   9.201  1.00  2.140          C  
ATOM   2238  C   GLU A 139      14.886 -38.673   7.848  1.00  1.940          C  
ATOM   2239  O   GLU A 139      14.872 -37.436   7.795  1.00  1.930          O  
ATOM   2240  CB  GLU A 139      16.383 -39.223   9.820  1.00  2.980          C  
ATOM   2241  CG  GLU A 139      16.454 -39.695  11.294  1.00  2.980          C  
ATOM   2242  CD  GLU A 139      17.826 -39.578  11.920  1.00  2.980          C  
ATOM   2243  OE1 GLU A 139      18.619 -38.804  11.437  1.00  2.980          O  
ATOM   2244  OE2 GLU A 139      18.111 -40.326  12.831  1.00  2.980          O  
ATOM   2245  H   GLU A 139      15.374 -41.510   9.268  1.00  2.520          H  
ATOM   2246  HA  GLU A 139      14.283 -38.952   9.883  1.00  2.570          H  
ATOM   2247 1HB  GLU A 139      17.107 -39.770   9.236  1.00  3.580          H  
ATOM   2248 2HB  GLU A 139      16.662 -38.176   9.779  1.00  3.580          H  
ATOM   2249 1HG  GLU A 139      15.753 -39.101  11.878  1.00  3.580          H  
ATOM   2250 2HG  GLU A 139      16.131 -40.732  11.341  1.00  3.580          H  
ATOM   2251  N   TRP A 140      14.782 -39.437   6.744  1.00  1.840          N  
ATOM   2252  CA  TRP A 140      14.598 -38.877   5.420  1.00  1.700          C  
ATOM   2253  C   TRP A 140      13.398 -37.935   5.386  1.00  1.540          C  
ATOM   2254  O   TRP A 140      13.382 -36.995   4.580  1.00  1.450          O  
ATOM   2255  CB  TRP A 140      14.324 -39.956   4.352  1.00  2.440          C  
ATOM   2256  CG  TRP A 140      12.911 -40.629   4.341  1.00  2.440          C  
ATOM   2257  CD1 TRP A 140      12.505 -41.776   4.950  1.00  2.440          C  
ATOM   2258  CD2 TRP A 140      11.748 -40.152   3.627  1.00  2.440          C  
ATOM   2259  NE1 TRP A 140      11.196 -42.032   4.680  1.00  2.440          N  
ATOM   2260  CE2 TRP A 140      10.716 -41.061   3.870  1.00  2.440          C  
ATOM   2261  CE3 TRP A 140      11.503 -39.049   2.814  1.00  2.440          C  
ATOM   2262  CZ2 TRP A 140       9.461 -40.899   3.330  1.00  2.440          C  
ATOM   2263  CZ3 TRP A 140      10.250 -38.881   2.275  1.00  2.440          C  
ATOM   2264  CH2 TRP A 140       9.251 -39.783   2.524  1.00  2.440          C  
ATOM   2265  H   TRP A 140      14.822 -40.458   6.826  1.00  2.210          H  
ATOM   2266  HA  TRP A 140      15.493 -38.318   5.151  1.00  2.040          H  
ATOM   2267 1HB  TRP A 140      14.484 -39.526   3.414  1.00  2.920          H  
ATOM   2268 2HB  TRP A 140      15.058 -40.756   4.460  1.00  2.920          H  
ATOM   2269  HD1 TRP A 140      13.096 -42.402   5.538  1.00  2.920          H  
ATOM   2270  HE1 TRP A 140      10.686 -42.840   5.028  1.00  2.920          H  
ATOM   2271  HE3 TRP A 140      12.286 -38.335   2.612  1.00  2.920          H  
ATOM   2272  HZ2 TRP A 140       8.653 -41.605   3.517  1.00  2.920          H  
ATOM   2273  HZ3 TRP A 140      10.074 -38.013   1.642  1.00  2.920          H  
ATOM   2274  HH2 TRP A 140       8.269 -39.621   2.079  1.00  2.920          H  
ATOM   2275  N   THR A 141      12.406 -38.152   6.274  1.00  1.610          N  
ATOM   2276  CA  THR A 141      11.202 -37.344   6.272  1.00  1.580          C  
ATOM   2277  C   THR A 141      11.478 -35.955   6.794  1.00  1.500          C  
ATOM   2278  O   THR A 141      10.700 -35.041   6.534  1.00  1.500          O  
ATOM   2279  CB  THR A 141      10.083 -37.943   7.149  1.00  2.220          C  
ATOM   2280  OG1 THR A 141      10.514 -37.998   8.512  1.00  2.220          O  
ATOM   2281  CG2 THR A 141       9.751 -39.326   6.684  1.00  2.220          C  
ATOM   2282  H   THR A 141      12.481 -38.917   6.957  1.00  1.930          H  
ATOM   2283  HA  THR A 141      10.839 -37.275   5.250  1.00  1.900          H  
ATOM   2284  HB  THR A 141       9.198 -37.313   7.080  1.00  2.670          H  
ATOM   2285  HG1 THR A 141       9.757 -38.176   9.079  1.00  2.670          H  
ATOM   2286 1HG2 THR A 141       8.960 -39.738   7.302  1.00  2.670          H  
ATOM   2287 2HG2 THR A 141       9.417 -39.271   5.661  1.00  2.670          H  
ATOM   2288 3HG2 THR A 141      10.629 -39.962   6.752  1.00  2.670          H  
ATOM   2289  N   ILE A 142      12.593 -35.773   7.490  1.00  1.500          N  
ATOM   2290  CA  ILE A 142      12.962 -34.491   8.043  1.00  1.470          C  
ATOM   2291  C   ILE A 142      13.512 -33.676   6.893  1.00  1.340          C  
ATOM   2292  O   ILE A 142      13.132 -32.515   6.704  1.00  1.290          O  
ATOM   2293  CB  ILE A 142      14.019 -34.633   9.140  1.00  2.070          C  
ATOM   2294  CG1 ILE A 142      13.440 -35.439  10.327  1.00  2.070          C  
ATOM   2295  CG2 ILE A 142      14.421 -33.251   9.596  1.00  2.070          C  
ATOM   2296  CD1 ILE A 142      14.485 -35.911  11.336  1.00  2.070          C  
ATOM   2297  H   ILE A 142      13.219 -36.567   7.631  1.00  1.800          H  
ATOM   2298  HA  ILE A 142      12.079 -33.998   8.446  1.00  1.760          H  
ATOM   2299  HB  ILE A 142      14.891 -35.162   8.759  1.00  2.480          H  
ATOM   2300 1HG1 ILE A 142      12.704 -34.827  10.845  1.00  2.480          H  
ATOM   2301 2HG1 ILE A 142      12.935 -36.325   9.929  1.00  2.480          H  
ATOM   2302 1HG2 ILE A 142      15.133 -33.349  10.340  1.00  2.480          H  
ATOM   2303 2HG2 ILE A 142      14.841 -32.688   8.778  1.00  2.480          H  
ATOM   2304 3HG2 ILE A 142      13.552 -32.721   9.988  1.00  2.480          H  
ATOM   2305 1HD1 ILE A 142      13.990 -36.483  12.120  1.00  2.480          H  
ATOM   2306 2HD1 ILE A 142      15.206 -36.548  10.827  1.00  2.480          H  
ATOM   2307 3HD1 ILE A 142      14.997 -35.071  11.787  1.00  2.480          H  
ATOM   2308  N   ASP A 143      14.426 -34.296   6.131  1.00  1.350          N  
ATOM   2309  CA  ASP A 143      14.990 -33.622   4.964  1.00  1.310          C  
ATOM   2310  C   ASP A 143      13.879 -33.299   3.956  1.00  1.250          C  
ATOM   2311  O   ASP A 143      13.976 -32.328   3.198  1.00  1.280          O  
ATOM   2312  CB  ASP A 143      16.100 -34.437   4.270  1.00  1.850          C  
ATOM   2313  CG  ASP A 143      17.468 -34.503   4.982  1.00  1.850          C  
ATOM   2314  OD1 ASP A 143      17.688 -33.808   5.929  1.00  1.850          O  
ATOM   2315  OD2 ASP A 143      18.322 -35.194   4.472  1.00  1.850          O  
ATOM   2316  H   ASP A 143      14.702 -35.249   6.393  1.00  1.620          H  
ATOM   2317  HA  ASP A 143      15.427 -32.681   5.285  1.00  1.570          H  
ATOM   2318 1HB  ASP A 143      15.745 -35.466   4.141  1.00  2.220          H  
ATOM   2319 2HB  ASP A 143      16.273 -34.023   3.279  1.00  2.220          H  
ATOM   2320  N   ALA A 144      12.852 -34.162   3.882  1.00  1.260          N  
ATOM   2321  CA  ALA A 144      11.710 -33.916   3.010  1.00  1.310          C  
ATOM   2322  C   ALA A 144      10.857 -32.770   3.553  1.00  1.320          C  
ATOM   2323  O   ALA A 144      10.452 -31.873   2.816  1.00  1.400          O  
ATOM   2324  CB  ALA A 144      10.872 -35.168   2.869  1.00  1.810          C  
ATOM   2325  H   ALA A 144      12.881 -35.024   4.433  1.00  1.510          H  
ATOM   2326  HA  ALA A 144      12.081 -33.622   2.031  1.00  1.570          H  
ATOM   2327 1HB  ALA A 144      10.040 -34.976   2.197  1.00  2.180          H  
ATOM   2328 2HB  ALA A 144      11.490 -35.964   2.468  1.00  2.180          H  
ATOM   2329 3HB  ALA A 144      10.494 -35.456   3.839  1.00  2.180          H  
ATOM   2330  N   CYS A 145      10.628 -32.735   4.869  1.00  1.310          N  
ATOM   2331  CA  CYS A 145       9.833 -31.662   5.446  1.00  1.380          C  
ATOM   2332  C   CYS A 145      10.513 -30.327   5.233  1.00  1.290          C  
ATOM   2333  O   CYS A 145       9.828 -29.335   4.989  1.00  1.330          O  
ATOM   2334  CB  CYS A 145       9.589 -31.851   6.932  1.00  1.900          C  
ATOM   2335  SG  CYS A 145       8.487 -33.194   7.358  1.00  1.900          S  
ATOM   2336  H   CYS A 145      10.934 -33.500   5.469  1.00  1.570          H  
ATOM   2337  HA  CYS A 145       8.867 -31.640   4.946  1.00  1.660          H  
ATOM   2338 1HB  CYS A 145      10.538 -32.002   7.449  1.00  2.280          H  
ATOM   2339 2HB  CYS A 145       9.151 -30.959   7.295  1.00  2.280          H  
ATOM   2340  HG  CYS A 145       9.323 -34.168   6.944  1.00  2.280          H  
ATOM   2341  N   GLY A 146      11.857 -30.329   5.240  1.00  1.240          N  
ATOM   2342  CA  GLY A 146      12.727 -29.166   5.055  1.00  1.230          C  
ATOM   2343  C   GLY A 146      12.439 -28.389   3.764  1.00  1.220          C  
ATOM   2344  O   GLY A 146      12.686 -27.174   3.705  1.00  1.230          O  
ATOM   2345  H   GLY A 146      12.313 -31.213   5.487  1.00  1.490          H  
ATOM   2346 1HA  GLY A 146      12.660 -28.506   5.912  1.00  1.480          H  
ATOM   2347 2HA  GLY A 146      13.757 -29.519   5.032  1.00  1.480          H  
ATOM   2348  N   LEU A 147      11.796 -29.048   2.778  1.00  1.270          N  
ATOM   2349  CA  LEU A 147      11.436 -28.442   1.492  1.00  1.370          C  
ATOM   2350  C   LEU A 147      10.463 -27.287   1.720  1.00  1.360          C  
ATOM   2351  O   LEU A 147      10.264 -26.434   0.851  1.00  1.470          O  
ATOM   2352  CB  LEU A 147      10.814 -29.509   0.576  1.00  1.880          C  
ATOM   2353  CG  LEU A 147      11.788 -30.670   0.113  1.00  1.880          C  
ATOM   2354  CD1 LEU A 147      10.986 -31.750  -0.607  1.00  1.880          C  
ATOM   2355  CD2 LEU A 147      12.884 -30.125  -0.805  1.00  1.880          C  
ATOM   2356  H   LEU A 147      11.545 -30.035   2.914  1.00  1.520          H  
ATOM   2357  HA  LEU A 147      12.333 -28.030   1.034  1.00  1.640          H  
ATOM   2358 1HB  LEU A 147       9.983 -29.970   1.112  1.00  2.250          H  
ATOM   2359 2HB  LEU A 147      10.420 -29.018  -0.312  1.00  2.250          H  
ATOM   2360  HG  LEU A 147      12.252 -31.122   0.993  1.00  2.250          H  
ATOM   2361 1HD1 LEU A 147      11.657 -32.558  -0.902  1.00  2.250          H  
ATOM   2362 2HD1 LEU A 147      10.226 -32.142   0.073  1.00  2.250          H  
ATOM   2363 3HD1 LEU A 147      10.509 -31.330  -1.490  1.00  2.250          H  
ATOM   2364 1HD2 LEU A 147      13.539 -30.945  -1.102  1.00  2.250          H  
ATOM   2365 2HD2 LEU A 147      12.434 -29.679  -1.691  1.00  2.250          H  
ATOM   2366 3HD2 LEU A 147      13.478 -29.373  -0.288  1.00  2.250          H  
ATOM   2367  N   VAL A 148       9.796 -27.311   2.867  1.00  1.330          N  
ATOM   2368  CA  VAL A 148       8.922 -26.248   3.301  1.00  1.360          C  
ATOM   2369  C   VAL A 148       9.406 -25.718   4.673  1.00  1.360          C  
ATOM   2370  O   VAL A 148       9.536 -24.503   4.865  1.00  1.420          O  
ATOM   2371  CB  VAL A 148       7.437 -26.679   3.259  1.00  1.890          C  
ATOM   2372  CG1 VAL A 148       7.038 -26.951   1.834  1.00  1.890          C  
ATOM   2373  CG2 VAL A 148       7.194 -27.954   4.062  1.00  1.890          C  
ATOM   2374  H   VAL A 148       9.979 -28.084   3.505  1.00  1.600          H  
ATOM   2375  HA  VAL A 148       9.010 -25.431   2.589  1.00  1.630          H  
ATOM   2376  HB  VAL A 148       6.830 -25.871   3.629  1.00  2.270          H  
ATOM   2377 1HG1 VAL A 148       6.003 -27.226   1.810  1.00  2.270          H  
ATOM   2378 2HG1 VAL A 148       7.196 -26.056   1.243  1.00  2.270          H  
ATOM   2379 3HG1 VAL A 148       7.635 -27.761   1.426  1.00  2.270          H  
ATOM   2380 1HG2 VAL A 148       6.139 -28.222   3.992  1.00  2.270          H  
ATOM   2381 2HG2 VAL A 148       7.795 -28.763   3.651  1.00  2.270          H  
ATOM   2382 3HG2 VAL A 148       7.449 -27.815   5.089  1.00  2.270          H  
ATOM   2383  N   TYR A 149       9.810 -26.620   5.587  1.00  1.340          N  
ATOM   2384  CA  TYR A 149      10.186 -26.222   6.948  1.00  1.430          C  
ATOM   2385  C   TYR A 149      11.388 -25.302   7.027  1.00  1.470          C  
ATOM   2386  O   TYR A 149      11.568 -24.659   8.054  1.00  1.630          O  
ATOM   2387  CB  TYR A 149      10.448 -27.415   7.864  1.00  1.970          C  
ATOM   2388  CG  TYR A 149       9.241 -28.177   8.356  1.00  1.970          C  
ATOM   2389  CD1 TYR A 149       7.950 -27.883   7.929  1.00  1.970          C  
ATOM   2390  CD2 TYR A 149       9.438 -29.185   9.289  1.00  1.970          C  
ATOM   2391  CE1 TYR A 149       6.890 -28.600   8.412  1.00  1.970          C  
ATOM   2392  CE2 TYR A 149       8.368 -29.899   9.774  1.00  1.970          C  
ATOM   2393  CZ  TYR A 149       7.099 -29.609   9.335  1.00  1.970          C  
ATOM   2394  OH  TYR A 149       6.028 -30.321   9.812  1.00  1.970          O  
ATOM   2395  H   TYR A 149       9.741 -27.609   5.368  1.00  1.610          H  
ATOM   2396  HA  TYR A 149       9.357 -25.655   7.369  1.00  1.720          H  
ATOM   2397 1HB  TYR A 149      11.077 -28.117   7.361  1.00  2.360          H  
ATOM   2398 2HB  TYR A 149      10.999 -27.064   8.729  1.00  2.360          H  
ATOM   2399  HD1 TYR A 149       7.755 -27.100   7.213  1.00  2.360          H  
ATOM   2400  HD2 TYR A 149      10.439 -29.421   9.636  1.00  2.360          H  
ATOM   2401  HE1 TYR A 149       5.883 -28.373   8.071  1.00  2.360          H  
ATOM   2402  HE2 TYR A 149       8.527 -30.694  10.502  1.00  2.360          H  
ATOM   2403  HH  TYR A 149       6.339 -30.998  10.418  1.00  2.360          H  
ATOM   2404  N   LEU A 150      12.280 -25.297   6.047  1.00  1.440          N  
ATOM   2405  CA  LEU A 150      13.361 -24.327   6.055  1.00  1.550          C  
ATOM   2406  C   LEU A 150      13.277 -23.473   4.793  1.00  1.460          C  
ATOM   2407  O   LEU A 150      13.203 -22.228   4.849  1.00  1.480          O  
ATOM   2408  CB  LEU A 150      14.699 -25.048   6.176  1.00  2.130          C  
ATOM   2409  CG  LEU A 150      14.921 -25.815   7.502  1.00  2.130          C  
ATOM   2410  CD1 LEU A 150      16.192 -26.581   7.417  1.00  2.130          C  
ATOM   2411  CD2 LEU A 150      15.017 -24.812   8.677  1.00  2.130          C  
ATOM   2412  H   LEU A 150      12.212 -25.933   5.252  1.00  1.730          H  
ATOM   2413  HA  LEU A 150      13.235 -23.656   6.895  1.00  1.860          H  
ATOM   2414 1HB  LEU A 150      14.772 -25.768   5.357  1.00  2.550          H  
ATOM   2415 2HB  LEU A 150      15.500 -24.321   6.061  1.00  2.550          H  
ATOM   2416  HG  LEU A 150      14.101 -26.514   7.676  1.00  2.550          H  
ATOM   2417 1HD1 LEU A 150      16.338 -27.105   8.356  1.00  2.550          H  
ATOM   2418 2HD1 LEU A 150      16.137 -27.300   6.599  1.00  2.550          H  
ATOM   2419 3HD1 LEU A 150      17.024 -25.902   7.247  1.00  2.550          H  
ATOM   2420 1HD2 LEU A 150      15.201 -25.330   9.590  1.00  2.550          H  
ATOM   2421 2HD2 LEU A 150      15.842 -24.139   8.491  1.00  2.550          H  
ATOM   2422 3HD2 LEU A 150      14.100 -24.242   8.785  1.00  2.550          H  
ATOM   2423  N   ASP A 151      13.091 -24.153   3.651  1.00  1.410          N  
ATOM   2424  CA  ASP A 151      13.065 -23.487   2.353  1.00  1.460          C  
ATOM   2425  C   ASP A 151      11.970 -22.433   2.249  1.00  1.340          C  
ATOM   2426  O   ASP A 151      12.107 -21.512   1.458  1.00  1.650          O  
ATOM   2427  CB  ASP A 151      12.914 -24.472   1.196  1.00  2.020          C  
ATOM   2428  CG  ASP A 151      14.166 -25.350   0.886  1.00  2.020          C  
ATOM   2429  OD1 ASP A 151      15.219 -25.124   1.442  1.00  2.020          O  
ATOM   2430  OD2 ASP A 151      14.047 -26.203   0.033  1.00  2.020          O  
ATOM   2431  H   ASP A 151      13.075 -25.175   3.670  1.00  1.690          H  
ATOM   2432  HA  ASP A 151      14.021 -22.982   2.221  1.00  1.750          H  
ATOM   2433 1HB  ASP A 151      12.122 -25.122   1.444  1.00  2.430          H  
ATOM   2434 2HB  ASP A 151      12.621 -23.937   0.294  1.00  2.430          H  
ATOM   2435  N   CYS A 152      10.865 -22.559   3.000  1.00  1.130          N  
ATOM   2436  CA  CYS A 152       9.838 -21.538   2.972  1.00  1.110          C  
ATOM   2437  C   CYS A 152       9.775 -20.877   4.352  1.00  1.010          C  
ATOM   2438  O   CYS A 152       9.663 -19.659   4.472  1.00  1.040          O  
ATOM   2439  CB  CYS A 152       8.513 -22.143   2.554  1.00  1.560          C  
ATOM   2440  SG  CYS A 152       8.646 -22.866   0.939  1.00  1.560          S  
ATOM   2441  H   CYS A 152      10.706 -23.356   3.613  1.00  1.360          H  
ATOM   2442  HA  CYS A 152      10.098 -20.797   2.230  1.00  1.330          H  
ATOM   2443 1HB  CYS A 152       8.214 -22.921   3.261  1.00  1.870          H  
ATOM   2444 2HB  CYS A 152       7.735 -21.390   2.531  1.00  1.870          H  
ATOM   2445  HG  CYS A 152       9.692 -23.645   1.228  1.00  1.870          H  
ATOM   2446  N   ARG A 153       9.920 -21.656   5.423  1.00  0.950          N  
ATOM   2447  CA  ARG A 153       9.865 -21.080   6.768  1.00  0.920          C  
ATOM   2448  C   ARG A 153      10.809 -19.883   6.926  1.00  0.900          C  
ATOM   2449  O   ARG A 153      10.406 -18.829   7.427  1.00  0.900          O  
ATOM   2450  CB  ARG A 153      10.304 -22.074   7.806  1.00  1.300          C  
ATOM   2451  CG  ARG A 153      10.113 -21.649   9.252  1.00  1.300          C  
ATOM   2452  CD  ARG A 153      10.786 -22.557  10.212  1.00  1.300          C  
ATOM   2453  NE  ARG A 153      10.220 -23.884  10.199  1.00  1.300          N  
ATOM   2454  CZ  ARG A 153       9.154 -24.318  10.917  1.00  1.300          C  
ATOM   2455  NH1 ARG A 153       8.519 -23.514  11.754  1.00  1.300          N  
ATOM   2456  NH2 ARG A 153       8.745 -25.565  10.772  1.00  1.300          N  
ATOM   2457  H   ARG A 153       9.989 -22.667   5.303  1.00  1.140          H  
ATOM   2458  HA  ARG A 153       8.842 -20.767   6.961  1.00  1.100          H  
ATOM   2459 1HB  ARG A 153       9.773 -22.997   7.642  1.00  1.560          H  
ATOM   2460 2HB  ARG A 153      11.360 -22.264   7.672  1.00  1.560          H  
ATOM   2461 1HG  ARG A 153      10.394 -20.625   9.398  1.00  1.560          H  
ATOM   2462 2HG  ARG A 153       9.083 -21.768   9.468  1.00  1.560          H  
ATOM   2463 1HD  ARG A 153      11.840 -22.640   9.931  1.00  1.560          H  
ATOM   2464 2HD  ARG A 153      10.718 -22.156  11.218  1.00  1.560          H  
ATOM   2465  HE  ARG A 153      10.667 -24.533   9.551  1.00  1.560          H  
ATOM   2466 1HH1 ARG A 153       8.826 -22.565  11.876  1.00  1.560          H  
ATOM   2467 2HH1 ARG A 153       7.727 -23.854  12.281  1.00  1.560          H  
ATOM   2468 1HH2 ARG A 153       9.229 -26.178  10.128  1.00  1.560          H  
ATOM   2469 2HH2 ARG A 153       7.955 -25.907  11.295  1.00  1.560          H  
ATOM   2470  N   ILE A 154      12.072 -20.053   6.498  1.00  0.920          N  
ATOM   2471  CA  ILE A 154      13.085 -19.015   6.608  1.00  0.990          C  
ATOM   2472  C   ILE A 154      12.978 -18.096   5.431  1.00  0.950          C  
ATOM   2473  O   ILE A 154      12.945 -16.877   5.587  1.00  0.950          O  
ATOM   2474  CB  ILE A 154      14.514 -19.585   6.647  1.00  1.360          C  
ATOM   2475  CG1 ILE A 154      14.683 -20.423   7.920  1.00  1.360          C  
ATOM   2476  CG2 ILE A 154      15.550 -18.388   6.591  1.00  1.360          C  
ATOM   2477  CD1 ILE A 154      15.920 -21.286   7.956  1.00  1.360          C  
ATOM   2478  H   ILE A 154      12.349 -20.940   6.072  1.00  1.100          H  
ATOM   2479  HA  ILE A 154      12.908 -18.444   7.519  1.00  1.190          H  
ATOM   2480  HB  ILE A 154      14.670 -20.248   5.796  1.00  1.630          H  
ATOM   2481 1HG1 ILE A 154      14.716 -19.750   8.770  1.00  1.630          H  
ATOM   2482 2HG1 ILE A 154      13.814 -21.076   8.035  1.00  1.630          H  
ATOM   2483 1HG2 ILE A 154      16.563 -18.769   6.617  1.00  1.630          H  
ATOM   2484 2HG2 ILE A 154      15.426 -17.811   5.675  1.00  1.630          H  
ATOM   2485 3HG2 ILE A 154      15.388 -17.730   7.450  1.00  1.630          H  
ATOM   2486 1HD1 ILE A 154      15.935 -21.824   8.903  1.00  1.630          H  
ATOM   2487 2HD1 ILE A 154      15.890 -21.994   7.126  1.00  1.630          H  
ATOM   2488 3HD1 ILE A 154      16.811 -20.677   7.881  1.00  1.630          H  
ATOM   2489  N   LEU A 155      12.904 -18.677   4.233  1.00  0.970          N  
ATOM   2490  CA  LEU A 155      12.825 -17.842   3.031  1.00  1.020          C  
ATOM   2491  C   LEU A 155      11.799 -16.740   3.178  1.00  0.940          C  
ATOM   2492  O   LEU A 155      12.032 -15.623   2.730  1.00  1.070          O  
ATOM   2493  CB  LEU A 155      12.433 -18.653   1.809  1.00  1.410          C  
ATOM   2494  CG  LEU A 155      12.225 -17.901   0.459  1.00  1.410          C  
ATOM   2495  CD1 LEU A 155      13.536 -17.260  -0.013  1.00  1.410          C  
ATOM   2496  CD2 LEU A 155      11.667 -18.904  -0.563  1.00  1.410          C  
ATOM   2497  H   LEU A 155      12.941 -19.704   4.193  1.00  1.160          H  
ATOM   2498  HA  LEU A 155      13.801 -17.393   2.871  1.00  1.220          H  
ATOM   2499 1HB  LEU A 155      13.202 -19.400   1.654  1.00  1.690          H  
ATOM   2500 2HB  LEU A 155      11.512 -19.142   2.033  1.00  1.690          H  
ATOM   2501  HG  LEU A 155      11.494 -17.101   0.594  1.00  1.690          H  
ATOM   2502 1HD1 LEU A 155      13.362 -16.739  -0.955  1.00  1.690          H  
ATOM   2503 2HD1 LEU A 155      13.889 -16.543   0.725  1.00  1.690          H  
ATOM   2504 3HD1 LEU A 155      14.288 -18.033  -0.159  1.00  1.690          H  
ATOM   2505 1HD2 LEU A 155      11.485 -18.402  -1.511  1.00  1.690          H  
ATOM   2506 2HD2 LEU A 155      12.381 -19.716  -0.709  1.00  1.690          H  
ATOM   2507 3HD2 LEU A 155      10.733 -19.318  -0.188  1.00  1.690          H  
ATOM   2508  N   PHE A 156      10.639 -17.067   3.740  1.00  0.840          N  
ATOM   2509  CA  PHE A 156       9.594 -16.090   3.938  1.00  0.860          C  
ATOM   2510  C   PHE A 156       9.642 -15.396   5.308  1.00  0.780          C  
ATOM   2511  O   PHE A 156       9.503 -14.171   5.374  1.00  0.780          O  
ATOM   2512  CB  PHE A 156       8.254 -16.738   3.684  1.00  1.200          C  
ATOM   2513  CG  PHE A 156       8.051 -17.019   2.226  1.00  1.200          C  
ATOM   2514  CD1 PHE A 156       8.189 -18.282   1.729  1.00  1.200          C  
ATOM   2515  CD2 PHE A 156       7.725 -15.997   1.345  1.00  1.200          C  
ATOM   2516  CE1 PHE A 156       7.997 -18.537   0.416  1.00  1.200          C  
ATOM   2517  CE2 PHE A 156       7.529 -16.248   0.026  1.00  1.200          C  
ATOM   2518  CZ  PHE A 156       7.663 -17.509  -0.436  1.00  1.200          C  
ATOM   2519  H   PHE A 156      10.469 -18.027   4.041  1.00  1.010          H  
ATOM   2520  HA  PHE A 156       9.717 -15.319   3.181  1.00  1.030          H  
ATOM   2521 1HB  PHE A 156       8.200 -17.671   4.227  1.00  1.440          H  
ATOM   2522 2HB  PHE A 156       7.452 -16.110   4.041  1.00  1.440          H  
ATOM   2523  HD1 PHE A 156       8.451 -19.074   2.401  1.00  1.440          H  
ATOM   2524  HD2 PHE A 156       7.617 -14.980   1.716  1.00  1.440          H  
ATOM   2525  HE1 PHE A 156       8.109 -19.554   0.044  1.00  1.440          H  
ATOM   2526  HE2 PHE A 156       7.261 -15.437  -0.656  1.00  1.440          H  
ATOM   2527  HZ  PHE A 156       7.505 -17.686  -1.474  1.00  1.440          H  
ATOM   2528  N   GLY A 157       9.865 -16.120   6.417  1.00  0.760          N  
ATOM   2529  CA  GLY A 157       9.835 -15.437   7.701  1.00  0.760          C  
ATOM   2530  C   GLY A 157      10.867 -14.304   7.795  1.00  0.710          C  
ATOM   2531  O   GLY A 157      10.598 -13.230   8.352  1.00  0.680          O  
ATOM   2532  H   GLY A 157      10.013 -17.132   6.421  1.00  0.910          H  
ATOM   2533 1HA  GLY A 157       8.833 -15.039   7.853  1.00  0.910          H  
ATOM   2534 2HA  GLY A 157      10.023 -16.167   8.488  1.00  0.910          H  
ATOM   2535  N   MET A 158      12.031 -14.515   7.193  1.00  0.770          N  
ATOM   2536  CA  MET A 158      13.087 -13.527   7.199  1.00  0.810          C  
ATOM   2537  C   MET A 158      12.697 -12.179   6.531  1.00  0.770          C  
ATOM   2538  O   MET A 158      12.801 -11.144   7.207  1.00  0.790          O  
ATOM   2539  CB  MET A 158      14.324 -14.209   6.627  1.00  1.120          C  
ATOM   2540  CG  MET A 158      15.535 -13.388   6.396  1.00  1.120          C  
ATOM   2541  SD  MET A 158      16.853 -14.402   5.658  1.00  1.120          S  
ATOM   2542  CE  MET A 158      16.200 -14.843   4.015  1.00  1.120          C  
ATOM   2543  H   MET A 158      12.214 -15.417   6.738  1.00  0.920          H  
ATOM   2544  HA  MET A 158      13.310 -13.298   8.237  1.00  0.970          H  
ATOM   2545 1HB  MET A 158      14.625 -14.986   7.330  1.00  1.340          H  
ATOM   2546 2HB  MET A 158      14.070 -14.720   5.740  1.00  1.340          H  
ATOM   2547 1HG  MET A 158      15.313 -12.561   5.724  1.00  1.340          H  
ATOM   2548 2HG  MET A 158      15.891 -12.980   7.342  1.00  1.340          H  
ATOM   2549 1HE  MET A 158      16.941 -15.439   3.485  1.00  1.340          H  
ATOM   2550 2HE  MET A 158      15.286 -15.429   4.102  1.00  1.340          H  
ATOM   2551 3HE  MET A 158      15.996 -13.935   3.446  1.00  1.340          H  
ATOM   2552  N   PRO A 159      12.295 -12.098   5.229  1.00  0.770          N  
ATOM   2553  CA  PRO A 159      11.821 -10.874   4.613  1.00  0.780          C  
ATOM   2554  C   PRO A 159      10.536 -10.353   5.248  1.00  0.730          C  
ATOM   2555  O   PRO A 159      10.302  -9.150   5.245  1.00  0.740          O  
ATOM   2556  CB  PRO A 159      11.639 -11.256   3.142  1.00  1.170          C  
ATOM   2557  CG  PRO A 159      11.511 -12.726   3.148  1.00  1.170          C  
ATOM   2558  CD  PRO A 159      12.400 -13.200   4.297  1.00  1.170          C  
ATOM   2559  HA  PRO A 159      12.619 -10.133   4.699  1.00  0.940          H  
ATOM   2560 1HB  PRO A 159      10.744 -10.762   2.736  1.00  1.400          H  
ATOM   2561 2HB  PRO A 159      12.496 -10.904   2.551  1.00  1.400          H  
ATOM   2562 1HG  PRO A 159      10.460 -13.013   3.286  1.00  1.400          H  
ATOM   2563 2HG  PRO A 159      11.824 -13.148   2.180  1.00  1.400          H  
ATOM   2564 1HD  PRO A 159      12.012 -14.115   4.690  1.00  1.400          H  
ATOM   2565 2HD  PRO A 159      13.429 -13.314   3.942  1.00  1.400          H  
ATOM   2566  N   PHE A 160       9.733 -11.209   5.891  1.00  0.720          N  
ATOM   2567  CA  PHE A 160       8.550 -10.681   6.564  1.00  0.740          C  
ATOM   2568  C   PHE A 160       9.016  -9.619   7.546  1.00  0.750          C  
ATOM   2569  O   PHE A 160       8.532  -8.475   7.528  1.00  0.760          O  
ATOM   2570  CB  PHE A 160       7.804 -11.755   7.337  1.00  1.030          C  
ATOM   2571  CG  PHE A 160       6.556 -11.288   8.055  1.00  1.030          C  
ATOM   2572  CD1 PHE A 160       5.397 -11.222   7.362  1.00  1.030          C  
ATOM   2573  CD2 PHE A 160       6.531 -10.941   9.401  1.00  1.030          C  
ATOM   2574  CE1 PHE A 160       4.228 -10.856   7.947  1.00  1.030          C  
ATOM   2575  CE2 PHE A 160       5.348 -10.565   9.993  1.00  1.030          C  
ATOM   2576  CZ  PHE A 160       4.196 -10.530   9.258  1.00  1.030          C  
ATOM   2577  H   PHE A 160       9.862 -12.229   5.848  1.00  0.860          H  
ATOM   2578  HA  PHE A 160       7.886 -10.231   5.826  1.00  0.890          H  
ATOM   2579 1HB  PHE A 160       7.527 -12.559   6.647  1.00  1.230          H  
ATOM   2580 2HB  PHE A 160       8.455 -12.186   8.065  1.00  1.230          H  
ATOM   2581  HD1 PHE A 160       5.422 -11.487   6.332  1.00  1.230          H  
ATOM   2582  HD2 PHE A 160       7.444 -10.968   9.993  1.00  1.230          H  
ATOM   2583  HE1 PHE A 160       3.321 -10.823   7.358  1.00  1.230          H  
ATOM   2584  HE2 PHE A 160       5.326 -10.302  11.045  1.00  1.230          H  
ATOM   2585  HZ  PHE A 160       3.264 -10.238   9.713  1.00  1.230          H  
ATOM   2586  N   SER A 161       9.962 -10.022   8.419  1.00  0.780          N  
ATOM   2587  CA  SER A 161      10.489  -9.105   9.422  1.00  0.830          C  
ATOM   2588  C   SER A 161      11.206  -7.921   8.768  1.00  0.760          C  
ATOM   2589  O   SER A 161      11.125  -6.801   9.276  1.00  0.750          O  
ATOM   2590  CB  SER A 161      11.494  -9.802  10.305  1.00  1.140          C  
ATOM   2591  OG  SER A 161      12.697 -10.023   9.599  1.00  1.140          O  
ATOM   2592  H   SER A 161      10.278 -10.997   8.374  1.00  0.940          H  
ATOM   2593  HA  SER A 161       9.660  -8.731  10.022  1.00  1.000          H  
ATOM   2594 1HB  SER A 161      11.684  -9.202  11.189  1.00  1.370          H  
ATOM   2595 2HB  SER A 161      11.078 -10.750  10.636  1.00  1.370          H  
ATOM   2596  HG  SER A 161      12.527 -10.732   8.946  1.00  1.370          H  
ATOM   2597  N   LYS A 162      11.850  -8.142   7.607  1.00  0.750          N  
ATOM   2598  CA  LYS A 162      12.527  -7.047   6.912  1.00  0.740          C  
ATOM   2599  C   LYS A 162      11.533  -5.983   6.493  1.00  0.670          C  
ATOM   2600  O   LYS A 162      11.784  -4.793   6.695  1.00  0.700          O  
ATOM   2601  CB  LYS A 162      13.289  -7.513   5.675  1.00  1.040          C  
ATOM   2602  CG  LYS A 162      14.057  -6.395   4.948  1.00  1.040          C  
ATOM   2603  CD  LYS A 162      14.855  -6.940   3.765  1.00  1.040          C  
ATOM   2604  CE  LYS A 162      15.589  -5.822   3.024  1.00  1.040          C  
ATOM   2605  NZ  LYS A 162      16.385  -6.346   1.870  1.00  1.040          N  
ATOM   2606  H   LYS A 162      11.932  -9.107   7.275  1.00  0.900          H  
ATOM   2607  HA  LYS A 162      13.236  -6.592   7.604  1.00  0.890          H  
ATOM   2608 1HB  LYS A 162      13.975  -8.317   5.943  1.00  1.250          H  
ATOM   2609 2HB  LYS A 162      12.577  -7.902   4.960  1.00  1.250          H  
ATOM   2610 1HG  LYS A 162      13.347  -5.653   4.575  1.00  1.250          H  
ATOM   2611 2HG  LYS A 162      14.731  -5.901   5.648  1.00  1.250          H  
ATOM   2612 1HD  LYS A 162      15.582  -7.671   4.121  1.00  1.250          H  
ATOM   2613 2HD  LYS A 162      14.174  -7.436   3.072  1.00  1.250          H  
ATOM   2614 1HE  LYS A 162      14.863  -5.104   2.653  1.00  1.250          H  
ATOM   2615 2HE  LYS A 162      16.262  -5.318   3.717  1.00  1.250          H  
ATOM   2616 1HZ  LYS A 162      16.855  -5.581   1.406  1.00  1.250          H  
ATOM   2617 2HZ  LYS A 162      17.072  -7.007   2.204  1.00  1.250          H  
ATOM   2618 3HZ  LYS A 162      15.769  -6.806   1.213  1.00  1.250          H  
ATOM   2619  N   PHE A 163      10.414  -6.399   5.894  1.00  0.620          N  
ATOM   2620  CA  PHE A 163       9.407  -5.444   5.466  1.00  0.600          C  
ATOM   2621  C   PHE A 163       8.868  -4.701   6.665  1.00  0.550          C  
ATOM   2622  O   PHE A 163       8.707  -3.482   6.622  1.00  0.560          O  
ATOM   2623  CB  PHE A 163       8.255  -6.115   4.715  1.00  0.850          C  
ATOM   2624  CG  PHE A 163       8.569  -6.467   3.279  1.00  0.850          C  
ATOM   2625  CD1 PHE A 163       8.681  -7.794   2.868  1.00  0.850          C  
ATOM   2626  CD2 PHE A 163       8.756  -5.462   2.333  1.00  0.850          C  
ATOM   2627  CE1 PHE A 163       8.967  -8.105   1.553  1.00  0.850          C  
ATOM   2628  CE2 PHE A 163       9.046  -5.775   1.025  1.00  0.850          C  
ATOM   2629  CZ  PHE A 163       9.149  -7.097   0.634  1.00  0.850          C  
ATOM   2630  H   PHE A 163      10.295  -7.400   5.716  1.00  0.740          H  
ATOM   2631  HA  PHE A 163       9.877  -4.726   4.804  1.00  0.720          H  
ATOM   2632 1HB  PHE A 163       7.989  -7.040   5.240  1.00  1.020          H  
ATOM   2633 2HB  PHE A 163       7.380  -5.470   4.731  1.00  1.020          H  
ATOM   2634  HD1 PHE A 163       8.538  -8.597   3.597  1.00  1.020          H  
ATOM   2635  HD2 PHE A 163       8.673  -4.415   2.635  1.00  1.020          H  
ATOM   2636  HE1 PHE A 163       9.047  -9.150   1.247  1.00  1.020          H  
ATOM   2637  HE2 PHE A 163       9.193  -4.977   0.295  1.00  1.020          H  
ATOM   2638  HZ  PHE A 163       9.378  -7.342  -0.399  1.00  1.020          H  
ATOM   2639  N   ARG A 164       8.621  -5.404   7.768  1.00  0.570          N  
ATOM   2640  CA  ARG A 164       8.112  -4.701   8.925  1.00  0.610          C  
ATOM   2641  C   ARG A 164       9.088  -3.622   9.360  1.00  0.620          C  
ATOM   2642  O   ARG A 164       8.678  -2.497   9.635  1.00  0.640          O  
ATOM   2643  CB  ARG A 164       7.923  -5.633  10.107  1.00  0.840          C  
ATOM   2644  CG  ARG A 164       7.438  -4.954  11.392  1.00  0.840          C  
ATOM   2645  CD  ARG A 164       6.027  -4.591  11.344  1.00  0.840          C  
ATOM   2646  NE  ARG A 164       5.213  -5.755  11.505  1.00  0.840          N  
ATOM   2647  CZ  ARG A 164       3.899  -5.787  11.452  1.00  0.840          C  
ATOM   2648  NH1 ARG A 164       3.220  -4.698  11.230  1.00  0.840          N  
ATOM   2649  NH2 ARG A 164       3.320  -6.939  11.631  1.00  0.840          N  
ATOM   2650  H   ARG A 164       8.743  -6.425   7.780  1.00  0.680          H  
ATOM   2651  HA  ARG A 164       7.167  -4.240   8.653  1.00  0.730          H  
ATOM   2652 1HB  ARG A 164       7.214  -6.421   9.845  1.00  1.010          H  
ATOM   2653 2HB  ARG A 164       8.867  -6.120  10.342  1.00  1.010          H  
ATOM   2654 1HG  ARG A 164       7.562  -5.660  12.213  1.00  1.010          H  
ATOM   2655 2HG  ARG A 164       8.016  -4.061  11.612  1.00  1.010          H  
ATOM   2656 1HD  ARG A 164       5.789  -3.902  12.120  1.00  1.010          H  
ATOM   2657 2HD  ARG A 164       5.792  -4.135  10.398  1.00  1.010          H  
ATOM   2658  HE  ARG A 164       5.683  -6.655  11.691  1.00  1.010          H  
ATOM   2659 1HH1 ARG A 164       3.708  -3.829  11.092  1.00  1.010          H  
ATOM   2660 2HH1 ARG A 164       2.209  -4.732  11.186  1.00  1.010          H  
ATOM   2661 1HH2 ARG A 164       3.937  -7.739  11.818  1.00  1.010          H  
ATOM   2662 2HH2 ARG A 164       2.312  -7.017  11.589  1.00  1.010          H  
ATOM   2663  N   MET A 165      10.383  -3.950   9.402  1.00  0.650          N  
ATOM   2664  CA  MET A 165      11.402  -2.986   9.791  1.00  0.680          C  
ATOM   2665  C   MET A 165      11.473  -1.802   8.844  1.00  0.640          C  
ATOM   2666  O   MET A 165      11.501  -0.651   9.273  1.00  0.670          O  
ATOM   2667  CB  MET A 165      12.758  -3.673   9.864  1.00  0.940          C  
ATOM   2668  CG  MET A 165      12.849  -4.622  10.989  1.00  0.940          C  
ATOM   2669  SD  MET A 165      14.349  -5.550  11.064  1.00  0.940          S  
ATOM   2670  CE  MET A 165      13.834  -6.774  12.274  1.00  0.940          C  
ATOM   2671  H   MET A 165      10.656  -4.918   9.191  1.00  0.780          H  
ATOM   2672  HA  MET A 165      11.144  -2.605  10.773  1.00  0.820          H  
ATOM   2673 1HB  MET A 165      12.933  -4.226   8.943  1.00  1.130          H  
ATOM   2674 2HB  MET A 165      13.546  -2.935   9.966  1.00  1.130          H  
ATOM   2675 1HG  MET A 165      12.793  -4.036  11.868  1.00  1.130          H  
ATOM   2676 2HG  MET A 165      12.009  -5.306  10.983  1.00  1.130          H  
ATOM   2677 1HE  MET A 165      14.649  -7.468  12.454  1.00  1.130          H  
ATOM   2678 2HE  MET A 165      13.559  -6.285  13.209  1.00  1.130          H  
ATOM   2679 3HE  MET A 165      12.972  -7.318  11.891  1.00  1.130          H  
ATOM   2680  N   LEU A 166      11.418  -2.049   7.535  1.00  0.610          N  
ATOM   2681  CA  LEU A 166      11.523  -0.937   6.600  1.00  0.610          C  
ATOM   2682  C   LEU A 166      10.391   0.055   6.826  1.00  0.580          C  
ATOM   2683  O   LEU A 166      10.623   1.273   6.896  1.00  0.590          O  
ATOM   2684  CB  LEU A 166      11.413  -1.464   5.155  1.00  0.850          C  
ATOM   2685  CG  LEU A 166      12.586  -2.330   4.608  1.00  0.850          C  
ATOM   2686  CD1 LEU A 166      12.159  -2.947   3.272  1.00  0.850          C  
ATOM   2687  CD2 LEU A 166      13.840  -1.486   4.429  1.00  0.850          C  
ATOM   2688  H   LEU A 166      11.384  -3.016   7.199  1.00  0.730          H  
ATOM   2689  HA  LEU A 166      12.467  -0.428   6.762  1.00  0.730          H  
ATOM   2690 1HB  LEU A 166      10.511  -2.076   5.094  1.00  1.020          H  
ATOM   2691 2HB  LEU A 166      11.286  -0.612   4.491  1.00  1.020          H  
ATOM   2692  HG  LEU A 166      12.802  -3.128   5.300  1.00  1.020          H  
ATOM   2693 1HD1 LEU A 166      12.962  -3.566   2.886  1.00  1.020          H  
ATOM   2694 2HD1 LEU A 166      11.277  -3.559   3.413  1.00  1.020          H  
ATOM   2695 3HD1 LEU A 166      11.938  -2.157   2.557  1.00  1.020          H  
ATOM   2696 1HD2 LEU A 166      14.641  -2.116   4.043  1.00  1.020          H  
ATOM   2697 2HD2 LEU A 166      13.642  -0.678   3.724  1.00  1.020          H  
ATOM   2698 3HD2 LEU A 166      14.148  -1.066   5.381  1.00  1.020          H  
ATOM   2699  N   LEU A 167       9.186  -0.475   7.030  1.00  0.560          N  
ATOM   2700  CA  LEU A 167       8.007   0.341   7.246  1.00  0.590          C  
ATOM   2701  C   LEU A 167       8.037   1.047   8.570  1.00  0.600          C  
ATOM   2702  O   LEU A 167       7.928   2.271   8.622  1.00  0.650          O  
ATOM   2703  CB  LEU A 167       6.770  -0.540   7.224  1.00  0.810          C  
ATOM   2704  CG  LEU A 167       6.076  -0.744   5.906  1.00  0.810          C  
ATOM   2705  CD1 LEU A 167       7.019  -1.273   4.837  1.00  0.810          C  
ATOM   2706  CD2 LEU A 167       4.990  -1.736   6.149  1.00  0.810          C  
ATOM   2707  H   LEU A 167       9.078  -1.496   6.970  1.00  0.670          H  
ATOM   2708  HA  LEU A 167       7.951   1.088   6.457  1.00  0.710          H  
ATOM   2709 1HB  LEU A 167       7.057  -1.525   7.595  1.00  0.980          H  
ATOM   2710 2HB  LEU A 167       6.044  -0.119   7.916  1.00  0.980          H  
ATOM   2711  HG  LEU A 167       5.682   0.192   5.554  1.00  0.980          H  
ATOM   2712 1HD1 LEU A 167       6.467  -1.418   3.930  1.00  0.980          H  
ATOM   2713 2HD1 LEU A 167       7.821  -0.562   4.651  1.00  0.980          H  
ATOM   2714 3HD1 LEU A 167       7.435  -2.208   5.140  1.00  0.980          H  
ATOM   2715 1HD2 LEU A 167       4.478  -1.918   5.255  1.00  0.980          H  
ATOM   2716 2HD2 LEU A 167       5.448  -2.651   6.491  1.00  0.980          H  
ATOM   2717 3HD2 LEU A 167       4.297  -1.376   6.897  1.00  0.980          H  
ATOM   2718  N   VAL A 168       8.211   0.278   9.645  1.00  0.600          N  
ATOM   2719  CA  VAL A 168       8.158   0.819  10.984  1.00  0.660          C  
ATOM   2720  C   VAL A 168       9.255   1.813  11.236  1.00  0.630          C  
ATOM   2721  O   VAL A 168       8.978   2.862  11.809  1.00  0.630          O  
ATOM   2722  CB  VAL A 168       8.184  -0.284  12.048  1.00  0.900          C  
ATOM   2723  CG1 VAL A 168       8.329   0.330  13.476  1.00  0.900          C  
ATOM   2724  CG2 VAL A 168       6.890  -1.061  11.939  1.00  0.900          C  
ATOM   2725  H   VAL A 168       8.342  -0.722   9.515  1.00  0.720          H  
ATOM   2726  HA  VAL A 168       7.204   1.316  11.099  1.00  0.790          H  
ATOM   2727  HB  VAL A 168       9.031  -0.949  11.870  1.00  1.080          H  
ATOM   2728 1HG1 VAL A 168       8.322  -0.471  14.207  1.00  1.080          H  
ATOM   2729 2HG1 VAL A 168       9.264   0.885  13.567  1.00  1.080          H  
ATOM   2730 3HG1 VAL A 168       7.496   1.003  13.671  1.00  1.080          H  
ATOM   2731 1HG2 VAL A 168       6.888  -1.851  12.682  1.00  1.080          H  
ATOM   2732 2HG2 VAL A 168       6.056  -0.392  12.103  1.00  1.080          H  
ATOM   2733 3HG2 VAL A 168       6.806  -1.494  10.945  1.00  1.080          H  
ATOM   2734  N   TYR A 169      10.495   1.521  10.857  1.00  0.610          N  
ATOM   2735  CA  TYR A 169      11.504   2.521  11.100  1.00  0.610          C  
ATOM   2736  C   TYR A 169      11.233   3.773  10.286  1.00  0.560          C  
ATOM   2737  O   TYR A 169      11.268   4.875  10.830  1.00  0.610          O  
ATOM   2738  CB  TYR A 169      12.906   2.006  10.816  1.00  0.850          C  
ATOM   2739  CG  TYR A 169      13.507   1.171  11.926  1.00  0.850          C  
ATOM   2740  CD1 TYR A 169      13.838  -0.161  11.712  1.00  0.850          C  
ATOM   2741  CD2 TYR A 169      13.746   1.757  13.167  1.00  0.850          C  
ATOM   2742  CE1 TYR A 169      14.418  -0.898  12.727  1.00  0.850          C  
ATOM   2743  CE2 TYR A 169      14.316   1.026  14.171  1.00  0.850          C  
ATOM   2744  CZ  TYR A 169      14.659  -0.296  13.960  1.00  0.850          C  
ATOM   2745  OH  TYR A 169      15.247  -1.015  14.973  1.00  0.850          O  
ATOM   2746  H   TYR A 169      10.736   0.640  10.393  1.00  0.730          H  
ATOM   2747  HA  TYR A 169      11.456   2.794  12.149  1.00  0.730          H  
ATOM   2748 1HB  TYR A 169      12.883   1.400   9.909  1.00  1.020          H  
ATOM   2749 2HB  TYR A 169      13.561   2.840  10.619  1.00  1.020          H  
ATOM   2750  HD1 TYR A 169      13.652  -0.619  10.743  1.00  1.020          H  
ATOM   2751  HD2 TYR A 169      13.490   2.802  13.339  1.00  1.020          H  
ATOM   2752  HE1 TYR A 169      14.687  -1.942  12.559  1.00  1.020          H  
ATOM   2753  HE2 TYR A 169      14.508   1.491  15.137  1.00  1.020          H  
ATOM   2754  HH  TYR A 169      15.497  -1.885  14.648  1.00  1.020          H  
ATOM   2755  N   SER A 170      10.825   3.637   9.020  1.00  0.490          N  
ATOM   2756  CA  SER A 170      10.605   4.837   8.243  1.00  0.510          C  
ATOM   2757  C   SER A 170       9.567   5.739   8.882  1.00  0.580          C  
ATOM   2758  O   SER A 170       9.814   6.940   9.013  1.00  0.680          O  
ATOM   2759  CB  SER A 170      10.147   4.472   6.848  1.00  0.710          C  
ATOM   2760  OG  SER A 170      11.149   3.805   6.134  1.00  0.710          O  
ATOM   2761  H   SER A 170      10.741   2.731   8.553  1.00  0.590          H  
ATOM   2762  HA  SER A 170      11.545   5.382   8.178  1.00  0.610          H  
ATOM   2763 1HB  SER A 170       9.271   3.835   6.921  1.00  0.850          H  
ATOM   2764 2HB  SER A 170       9.859   5.370   6.326  1.00  0.850          H  
ATOM   2765  HG  SER A 170      11.114   2.873   6.437  1.00  0.850          H  
ATOM   2766  N   VAL A 171       8.462   5.170   9.370  1.00  0.580          N  
ATOM   2767  CA  VAL A 171       7.405   5.991   9.972  1.00  0.720          C  
ATOM   2768  C   VAL A 171       7.822   6.532  11.343  1.00  0.800          C  
ATOM   2769  O   VAL A 171       7.513   7.676  11.697  1.00  0.930          O  
ATOM   2770  CB  VAL A 171       6.083   5.215  10.012  1.00  0.950          C  
ATOM   2771  CG1 VAL A 171       5.723   4.856   8.587  1.00  0.950          C  
ATOM   2772  CG2 VAL A 171       6.193   3.992  10.828  1.00  0.950          C  
ATOM   2773  H   VAL A 171       8.347   4.158   9.250  1.00  0.700          H  
ATOM   2774  HA  VAL A 171       7.231   6.832   9.312  1.00  0.860          H  
ATOM   2775  HB  VAL A 171       5.309   5.841  10.427  1.00  1.140          H  
ATOM   2776 1HG1 VAL A 171       4.808   4.318   8.573  1.00  1.140          H  
ATOM   2777 2HG1 VAL A 171       5.629   5.772   8.000  1.00  1.140          H  
ATOM   2778 3HG1 VAL A 171       6.496   4.240   8.175  1.00  1.140          H  
ATOM   2779 1HG2 VAL A 171       5.252   3.466  10.819  1.00  1.140          H  
ATOM   2780 2HG2 VAL A 171       6.934   3.390  10.417  1.00  1.140          H  
ATOM   2781 3HG2 VAL A 171       6.454   4.231  11.835  1.00  1.140          H  
ATOM   2782  N   LEU A 172       8.584   5.724  12.090  1.00  0.780          N  
ATOM   2783  CA  LEU A 172       9.144   6.076  13.382  1.00  0.910          C  
ATOM   2784  C   LEU A 172       9.941   7.371  13.249  1.00  0.920          C  
ATOM   2785  O   LEU A 172       9.953   8.188  14.169  1.00  1.120          O  
ATOM   2786  CB  LEU A 172       9.968   4.885  13.908  1.00  1.220          C  
ATOM   2787  CG  LEU A 172      10.611   4.948  15.284  1.00  1.220          C  
ATOM   2788  CD1 LEU A 172      10.597   3.521  15.877  1.00  1.220          C  
ATOM   2789  CD2 LEU A 172      12.077   5.432  15.144  1.00  1.220          C  
ATOM   2790  H   LEU A 172       8.767   4.773  11.760  1.00  0.940          H  
ATOM   2791  HA  LEU A 172       8.329   6.244  14.077  1.00  1.090          H  
ATOM   2792 1HB  LEU A 172       9.325   4.015  13.902  1.00  1.470          H  
ATOM   2793 2HB  LEU A 172      10.765   4.717  13.211  1.00  1.470          H  
ATOM   2794  HG  LEU A 172      10.049   5.617  15.939  1.00  1.470          H  
ATOM   2795 1HD1 LEU A 172      11.059   3.535  16.867  1.00  1.470          H  
ATOM   2796 2HD1 LEU A 172       9.564   3.170  15.970  1.00  1.470          H  
ATOM   2797 3HD1 LEU A 172      11.151   2.846  15.223  1.00  1.470          H  
ATOM   2798 1HD2 LEU A 172      12.548   5.454  16.124  1.00  1.470          H  
ATOM   2799 2HD2 LEU A 172      12.626   4.755  14.493  1.00  1.470          H  
ATOM   2800 3HD2 LEU A 172      12.106   6.431  14.719  1.00  1.470          H  
ATOM   2801  N   TYR A 173      10.692   7.513  12.148  1.00  0.790          N  
ATOM   2802  CA  TYR A 173      11.465   8.722  11.913  1.00  0.900          C  
ATOM   2803  C   TYR A 173      10.624   9.844  11.247  1.00  0.910          C  
ATOM   2804  O   TYR A 173      10.706  11.004  11.667  1.00  1.030          O  
ATOM   2805  CB  TYR A 173      12.695   8.395  11.061  1.00  1.220          C  
ATOM   2806  CG  TYR A 173      13.671   7.459  11.762  1.00  1.220          C  
ATOM   2807  CD1 TYR A 173      13.935   6.207  11.222  1.00  1.220          C  
ATOM   2808  CD2 TYR A 173      14.274   7.833  12.955  1.00  1.220          C  
ATOM   2809  CE1 TYR A 173      14.792   5.342  11.864  1.00  1.220          C  
ATOM   2810  CE2 TYR A 173      15.129   6.960  13.595  1.00  1.220          C  
ATOM   2811  CZ  TYR A 173      15.387   5.720  13.051  1.00  1.220          C  
ATOM   2812  OH  TYR A 173      16.240   4.852  13.694  1.00  1.220          O  
ATOM   2813  H   TYR A 173      10.708   6.747  11.467  1.00  0.950          H  
ATOM   2814  HA  TYR A 173      11.798   9.100  12.875  1.00  1.080          H  
ATOM   2815 1HB  TYR A 173      12.371   7.918  10.131  1.00  1.460          H  
ATOM   2816 2HB  TYR A 173      13.219   9.311  10.802  1.00  1.460          H  
ATOM   2817  HD1 TYR A 173      13.461   5.907  10.288  1.00  1.460          H  
ATOM   2818  HD2 TYR A 173      14.071   8.809  13.392  1.00  1.460          H  
ATOM   2819  HE1 TYR A 173      14.998   4.366  11.441  1.00  1.460          H  
ATOM   2820  HE2 TYR A 173      15.600   7.251  14.534  1.00  1.460          H  
ATOM   2821  HH  TYR A 173      16.390   4.080  13.143  1.00  1.460          H  
ATOM   2822  N   MET A 174       9.774   9.505  10.257  1.00  0.870          N  
ATOM   2823  CA  MET A 174       8.951  10.487   9.521  1.00  0.970          C  
ATOM   2824  C   MET A 174       8.084  11.330  10.428  1.00  0.930          C  
ATOM   2825  O   MET A 174       7.969  12.540  10.244  1.00  0.970          O  
ATOM   2826  CB  MET A 174       8.023   9.803   8.517  1.00  1.320          C  
ATOM   2827  CG  MET A 174       8.629   9.234   7.249  1.00  1.320          C  
ATOM   2828  SD  MET A 174       7.377   8.320   6.305  1.00  1.320          S  
ATOM   2829  CE  MET A 174       8.274   7.846   4.846  1.00  1.320          C  
ATOM   2830  H   MET A 174       9.746   8.530   9.955  1.00  1.040          H  
ATOM   2831  HA  MET A 174       9.622  11.155   8.981  1.00  1.160          H  
ATOM   2832 1HB  MET A 174       7.515   9.002   9.019  1.00  1.580          H  
ATOM   2833 2HB  MET A 174       7.257  10.490   8.215  1.00  1.580          H  
ATOM   2834 1HG  MET A 174       8.972  10.065   6.634  1.00  1.580          H  
ATOM   2835 2HG  MET A 174       9.471   8.607   7.440  1.00  1.580          H  
ATOM   2836 1HE  MET A 174       7.627   7.266   4.196  1.00  1.580          H  
ATOM   2837 2HE  MET A 174       8.611   8.740   4.323  1.00  1.580          H  
ATOM   2838 3HE  MET A 174       9.134   7.248   5.123  1.00  1.580          H  
ATOM   2839  N   LEU A 175       7.542  10.739  11.474  1.00  0.940          N  
ATOM   2840  CA  LEU A 175       6.659  11.450  12.385  1.00  1.070          C  
ATOM   2841  C   LEU A 175       7.301  12.654  13.053  1.00  1.070          C  
ATOM   2842  O   LEU A 175       6.603  13.492  13.623  1.00  1.210          O  
ATOM   2843  CB  LEU A 175       6.154  10.528  13.485  1.00  1.450          C  
ATOM   2844  CG  LEU A 175       7.178  10.017  14.524  1.00  1.450          C  
ATOM   2845  CD1 LEU A 175       7.291  10.979  15.750  1.00  1.450          C  
ATOM   2846  CD2 LEU A 175       6.738   8.655  14.971  1.00  1.450          C  
ATOM   2847  H   LEU A 175       7.673   9.724  11.590  1.00  1.130          H  
ATOM   2848  HA  LEU A 175       5.807  11.796  11.806  1.00  1.280          H  
ATOM   2849 1HB  LEU A 175       5.411  11.076  14.034  1.00  1.740          H  
ATOM   2850 2HB  LEU A 175       5.683   9.658  13.022  1.00  1.740          H  
ATOM   2851  HG  LEU A 175       8.162   9.940  14.061  1.00  1.740          H  
ATOM   2852 1HD1 LEU A 175       8.005  10.560  16.454  1.00  1.740          H  
ATOM   2853 2HD1 LEU A 175       7.622  11.956  15.498  1.00  1.740          H  
ATOM   2854 3HD1 LEU A 175       6.322  11.064  16.209  1.00  1.740          H  
ATOM   2855 1HD2 LEU A 175       7.459   8.257  15.686  1.00  1.740          H  
ATOM   2856 2HD2 LEU A 175       5.768   8.712  15.432  1.00  1.740          H  
ATOM   2857 3HD2 LEU A 175       6.687   7.997  14.110  1.00  1.740          H  
ATOM   2858  N   PHE A 176       8.633  12.724  13.057  1.00  1.050          N  
ATOM   2859  CA  PHE A 176       9.335  13.795  13.734  1.00  1.220          C  
ATOM   2860  C   PHE A 176       9.453  15.020  12.821  1.00  1.320          C  
ATOM   2861  O   PHE A 176       9.910  16.088  13.241  1.00  1.590          O  
ATOM   2862  CB  PHE A 176      10.710  13.297  14.158  1.00  1.640          C  
ATOM   2863  CG  PHE A 176      11.256  13.991  15.345  1.00  1.640          C  
ATOM   2864  CD1 PHE A 176      10.753  13.675  16.602  1.00  1.640          C  
ATOM   2865  CD2 PHE A 176      12.246  14.947  15.240  1.00  1.640          C  
ATOM   2866  CE1 PHE A 176      11.231  14.301  17.727  1.00  1.640          C  
ATOM   2867  CE2 PHE A 176      12.727  15.578  16.364  1.00  1.640          C  
ATOM   2868  CZ  PHE A 176      12.218  15.254  17.611  1.00  1.640          C  
ATOM   2869  H   PHE A 176       9.185  12.017  12.563  1.00  1.260          H  
ATOM   2870  HA  PHE A 176       8.769  14.081  14.619  1.00  1.460          H  
ATOM   2871 1HB  PHE A 176      10.654  12.229  14.371  1.00  1.970          H  
ATOM   2872 2HB  PHE A 176      11.404  13.424  13.329  1.00  1.970          H  
ATOM   2873  HD1 PHE A 176       9.969  12.920  16.686  1.00  1.970          H  
ATOM   2874  HD2 PHE A 176      12.638  15.203  14.253  1.00  1.970          H  
ATOM   2875  HE1 PHE A 176      10.831  14.046  18.709  1.00  1.970          H  
ATOM   2876  HE2 PHE A 176      13.505  16.334  16.272  1.00  1.970          H  
ATOM   2877  HZ  PHE A 176      12.597  15.753  18.501  1.00  1.970          H  
ATOM   2878  N   GLY A 177       9.086  14.844  11.550  1.00  1.190          N  
ATOM   2879  CA  GLY A 177       9.101  15.891  10.546  1.00  1.330          C  
ATOM   2880  C   GLY A 177       7.677  16.435  10.441  1.00  1.300          C  
ATOM   2881  O   GLY A 177       6.943  16.454  11.426  1.00  1.310          O  
ATOM   2882  H   GLY A 177       8.727  13.930  11.265  1.00  1.430          H  
ATOM   2883 1HA  GLY A 177       9.792  16.683  10.835  1.00  1.600          H  
ATOM   2884 2HA  GLY A 177       9.430  15.488   9.589  1.00  1.600          H  
ATOM   2885  N   LEU A 178       7.265  16.883   9.258  1.00  1.380          N  
ATOM   2886  CA  LEU A 178       5.920  17.451   9.139  1.00  1.430          C  
ATOM   2887  C   LEU A 178       4.849  16.396   8.920  1.00  1.310          C  
ATOM   2888  O   LEU A 178       3.673  16.663   9.107  1.00  1.400          O  
ATOM   2889  CB  LEU A 178       5.840  18.422   7.955  1.00  1.980          C  
ATOM   2890  CG  LEU A 178       6.720  19.691   8.006  1.00  1.980          C  
ATOM   2891  CD1 LEU A 178       6.570  20.434   6.681  1.00  1.980          C  
ATOM   2892  CD2 LEU A 178       6.298  20.589   9.174  1.00  1.980          C  
ATOM   2893  H   LEU A 178       7.885  16.856   8.459  1.00  1.660          H  
ATOM   2894  HA  LEU A 178       5.679  17.968  10.064  1.00  1.720          H  
ATOM   2895 1HB  LEU A 178       6.100  17.875   7.049  1.00  2.380          H  
ATOM   2896 2HB  LEU A 178       4.802  18.748   7.859  1.00  2.380          H  
ATOM   2897  HG  LEU A 178       7.764  19.410   8.126  1.00  2.380          H  
ATOM   2898 1HD1 LEU A 178       7.195  21.328   6.692  1.00  2.380          H  
ATOM   2899 2HD1 LEU A 178       6.883  19.788   5.860  1.00  2.380          H  
ATOM   2900 3HD1 LEU A 178       5.529  20.723   6.538  1.00  2.380          H  
ATOM   2901 1HD2 LEU A 178       6.924  21.482   9.182  1.00  2.380          H  
ATOM   2902 2HD2 LEU A 178       5.254  20.881   9.051  1.00  2.380          H  
ATOM   2903 3HD2 LEU A 178       6.417  20.068  10.118  1.00  2.380          H  
ATOM   2904  N   TRP A 179       5.257  15.185   8.595  1.00  1.240          N  
ATOM   2905  CA  TRP A 179       4.360  14.093   8.217  1.00  1.280          C  
ATOM   2906  C   TRP A 179       3.213  13.914   9.240  1.00  1.350          C  
ATOM   2907  O   TRP A 179       2.028  13.821   8.884  1.00  1.440          O  
ATOM   2908  CB  TRP A 179       5.221  12.823   8.173  1.00  1.780          C  
ATOM   2909  CG  TRP A 179       6.400  12.862   7.155  1.00  1.780          C  
ATOM   2910  CD1 TRP A 179       7.634  13.395   7.424  1.00  1.780          C  
ATOM   2911  CD2 TRP A 179       6.519  12.303   5.810  1.00  1.780          C  
ATOM   2912  NE1 TRP A 179       8.470  13.237   6.366  1.00  1.780          N  
ATOM   2913  CE2 TRP A 179       7.822  12.570   5.376  1.00  1.780          C  
ATOM   2914  CE3 TRP A 179       5.669  11.607   4.968  1.00  1.780          C  
ATOM   2915  CZ2 TRP A 179       8.278  12.170   4.135  1.00  1.780          C  
ATOM   2916  CZ3 TRP A 179       6.144  11.213   3.720  1.00  1.780          C  
ATOM   2917  CH2 TRP A 179       7.402  11.486   3.320  1.00  1.780          C  
ATOM   2918  H   TRP A 179       6.252  15.043   8.536  1.00  1.490          H  
ATOM   2919  HA  TRP A 179       3.944  14.306   7.235  1.00  1.540          H  
ATOM   2920 1HB  TRP A 179       5.635  12.634   9.159  1.00  2.130          H  
ATOM   2921 2HB  TRP A 179       4.603  11.978   7.924  1.00  2.130          H  
ATOM   2922  HD1 TRP A 179       7.914  13.879   8.345  1.00  2.130          H  
ATOM   2923  HE1 TRP A 179       9.429  13.551   6.320  1.00  2.130          H  
ATOM   2924  HE3 TRP A 179       4.671  11.375   5.267  1.00  2.130          H  
ATOM   2925  HZ2 TRP A 179       9.294  12.378   3.800  1.00  2.130          H  
ATOM   2926  HZ3 TRP A 179       5.487  10.679   3.064  1.00  2.130          H  
ATOM   2927  HH2 TRP A 179       7.728  11.156   2.335  1.00  2.130          H  
ATOM   2928  N   ALA A 180       3.570  13.914  10.528  1.00  1.420          N  
ATOM   2929  CA  ALA A 180       2.627  13.723  11.639  1.00  1.610          C  
ATOM   2930  C   ALA A 180       1.555  14.803  11.694  1.00  1.510          C  
ATOM   2931  O   ALA A 180       0.465  14.590  12.225  1.00  1.620          O  
ATOM   2932  CB  ALA A 180       3.361  13.692  12.963  1.00  2.180          C  
ATOM   2933  H   ALA A 180       4.550  14.072  10.733  1.00  1.700          H  
ATOM   2934  HA  ALA A 180       2.131  12.778  11.499  1.00  1.930          H  
ATOM   2935 1HB  ALA A 180       2.651  13.520  13.768  1.00  2.610          H  
ATOM   2936 2HB  ALA A 180       4.090  12.904  12.957  1.00  2.610          H  
ATOM   2937 3HB  ALA A 180       3.866  14.645  13.124  1.00  2.610          H  
ATOM   2938  N   ALA A 181       1.908  15.998  11.234  1.00  1.430          N  
ATOM   2939  CA  ALA A 181       1.047  17.163  11.275  1.00  1.520          C  
ATOM   2940  C   ALA A 181       0.139  17.257  10.062  1.00  1.480          C  
ATOM   2941  O   ALA A 181      -0.677  18.178   9.974  1.00  1.760          O  
ATOM   2942  CB  ALA A 181       1.897  18.420  11.362  1.00  2.090          C  
ATOM   2943  H   ALA A 181       2.801  16.103  10.755  1.00  1.720          H  
ATOM   2944  HA  ALA A 181       0.420  17.087  12.162  1.00  1.820          H  
ATOM   2945 1HB  ALA A 181       1.249  19.292  11.423  1.00  2.510          H  
ATOM   2946 2HB  ALA A 181       2.528  18.368  12.247  1.00  2.510          H  
ATOM   2947 3HB  ALA A 181       2.523  18.491  10.471  1.00  2.510          H  
ATOM   2948  N   LEU A 182       0.298  16.352   9.103  1.00  1.350          N  
ATOM   2949  CA  LEU A 182      -0.487  16.448   7.893  1.00  1.460          C  
ATOM   2950  C   LEU A 182      -1.640  15.458   7.866  1.00  1.520          C  
ATOM   2951  O   LEU A 182      -2.782  15.837   7.602  1.00  1.960          O  
ATOM   2952  CB  LEU A 182       0.419  16.170   6.689  1.00  2.000          C  
ATOM   2953  CG  LEU A 182       1.626  17.103   6.463  1.00  2.000          C  
ATOM   2954  CD1 LEU A 182       2.436  16.556   5.295  1.00  2.000          C  
ATOM   2955  CD2 LEU A 182       1.181  18.527   6.212  1.00  2.000          C  
ATOM   2956  H   LEU A 182       0.964  15.584   9.211  1.00  1.620          H  
ATOM   2957  HA  LEU A 182      -0.907  17.446   7.824  1.00  1.750          H  
ATOM   2958 1HB  LEU A 182       0.823  15.171   6.806  1.00  2.400          H  
ATOM   2959 2HB  LEU A 182      -0.189  16.199   5.791  1.00  2.400          H  
ATOM   2960  HG  LEU A 182       2.244  17.090   7.327  1.00  2.400          H  
ATOM   2961 1HD1 LEU A 182       3.311  17.184   5.137  1.00  2.400          H  
ATOM   2962 2HD1 LEU A 182       2.757  15.541   5.519  1.00  2.400          H  
ATOM   2963 3HD1 LEU A 182       1.826  16.548   4.393  1.00  2.400          H  
ATOM   2964 1HD2 LEU A 182       2.059  19.155   6.059  1.00  2.400          H  
ATOM   2965 2HD2 LEU A 182       0.550  18.564   5.325  1.00  2.400          H  
ATOM   2966 3HD2 LEU A 182       0.625  18.903   7.070  1.00  2.400          H  
ATOM   2967  N   ALA A 183      -1.339  14.176   8.081  1.00  1.410          N  
ATOM   2968  CA  ALA A 183      -2.387  13.145   7.989  1.00  1.730          C  
ATOM   2969  C   ALA A 183      -1.912  11.786   8.448  1.00  1.250          C  
ATOM   2970  O   ALA A 183      -0.711  11.508   8.393  1.00  1.200          O  
ATOM   2971  CB  ALA A 183      -2.888  12.991   6.559  1.00  2.290          C  
ATOM   2972  H   ALA A 183      -0.373  13.940   8.331  1.00  1.690          H  
ATOM   2973  HA  ALA A 183      -3.212  13.456   8.631  1.00  2.080          H  
ATOM   2974 1HB  ALA A 183      -3.681  12.246   6.533  1.00  2.750          H  
ATOM   2975 2HB  ALA A 183      -3.278  13.930   6.181  1.00  2.750          H  
ATOM   2976 3HB  ALA A 183      -2.085  12.662   5.939  1.00  2.750          H  
ATOM   2977  N   SER A 184      -2.870  10.868   8.710  1.00  1.380          N  
ATOM   2978  CA  SER A 184      -2.522   9.466   8.990  1.00  1.500          C  
ATOM   2979  C   SER A 184      -1.783   8.893   7.786  1.00  1.520          C  
ATOM   2980  O   SER A 184      -0.825   8.129   7.925  1.00  1.870          O  
ATOM   2981  CB  SER A 184      -3.769   8.650   9.228  1.00  2.050          C  
ATOM   2982  OG  SER A 184      -4.518   8.549   8.047  1.00  2.050          O  
ATOM   2983  H   SER A 184      -3.844  11.141   8.739  1.00  1.660          H  
ATOM   2984  HA  SER A 184      -1.904   9.409   9.867  1.00  1.800          H  
ATOM   2985 1HB  SER A 184      -3.490   7.653   9.575  1.00  2.460          H  
ATOM   2986 2HB  SER A 184      -4.368   9.116  10.007  1.00  2.460          H  
ATOM   2987  HG  SER A 184      -5.304   8.038   8.272  1.00  2.460          H  
ATOM   2988  N   THR A 185      -2.127   9.408   6.610  1.00  1.450          N  
ATOM   2989  CA  THR A 185      -1.527   9.049   5.347  1.00  1.530          C  
ATOM   2990  C   THR A 185      -0.040   9.308   5.340  1.00  1.290          C  
ATOM   2991  O   THR A 185       0.720   8.547   4.749  1.00  1.380          O  
ATOM   2992  CB  THR A 185      -2.141   9.866   4.186  1.00  2.110          C  
ATOM   2993  OG1 THR A 185      -3.546   9.586   4.088  1.00  2.110          O  
ATOM   2994  CG2 THR A 185      -1.444   9.519   2.852  1.00  2.110          C  
ATOM   2995  H   THR A 185      -2.940  10.009   6.580  1.00  1.740          H  
ATOM   2996  HA  THR A 185      -1.700   7.993   5.165  1.00  1.840          H  
ATOM   2997  HB  THR A 185      -2.008  10.925   4.377  1.00  2.530          H  
ATOM   2998  HG1 THR A 185      -3.939  10.148   3.417  1.00  2.530          H  
ATOM   2999 1HG2 THR A 185      -1.894  10.104   2.053  1.00  2.530          H  
ATOM   3000 2HG2 THR A 185      -0.380   9.752   2.893  1.00  2.530          H  
ATOM   3001 3HG2 THR A 185      -1.571   8.456   2.643  1.00  2.530          H  
ATOM   3002  N   TRP A 186       0.372  10.444   5.890  1.00  1.130          N  
ATOM   3003  CA  TRP A 186       1.757  10.824   5.823  1.00  1.020          C  
ATOM   3004  C   TRP A 186       2.575  10.250   6.977  1.00  0.930          C  
ATOM   3005  O   TRP A 186       3.698   9.781   6.783  1.00  0.920          O  
ATOM   3006  CB  TRP A 186       1.845  12.340   5.754  1.00  1.470          C  
ATOM   3007  CG  TRP A 186       1.238  12.861   4.491  1.00  1.470          C  
ATOM   3008  CD1 TRP A 186       0.106  13.593   4.376  1.00  1.470          C  
ATOM   3009  CD2 TRP A 186       1.712  12.658   3.147  1.00  1.470          C  
ATOM   3010  NE1 TRP A 186      -0.150  13.865   3.069  1.00  1.470          N  
ATOM   3011  CE2 TRP A 186       0.821  13.300   2.302  1.00  1.470          C  
ATOM   3012  CE3 TRP A 186       2.795  11.996   2.607  1.00  1.470          C  
ATOM   3013  CZ2 TRP A 186       0.985  13.298   0.934  1.00  1.470          C  
ATOM   3014  CZ3 TRP A 186       2.971  11.994   1.244  1.00  1.470          C  
ATOM   3015  CH2 TRP A 186       2.090  12.626   0.424  1.00  1.470          C  
ATOM   3016  H   TRP A 186      -0.265  11.028   6.421  1.00  1.360          H  
ATOM   3017  HA  TRP A 186       2.152  10.435   4.898  1.00  1.220          H  
ATOM   3018 1HB  TRP A 186       1.313  12.772   6.605  1.00  1.770          H  
ATOM   3019 2HB  TRP A 186       2.869  12.665   5.810  1.00  1.770          H  
ATOM   3020  HD1 TRP A 186      -0.503  13.921   5.199  1.00  1.770          H  
ATOM   3021  HE1 TRP A 186      -0.933  14.398   2.719  1.00  1.770          H  
ATOM   3022  HE3 TRP A 186       3.481  11.493   3.240  1.00  1.770          H  
ATOM   3023  HZ2 TRP A 186       0.286  13.800   0.265  1.00  1.770          H  
ATOM   3024  HZ3 TRP A 186       3.834  11.469   0.836  1.00  1.770          H  
ATOM   3025  HH2 TRP A 186       2.256  12.602  -0.653  1.00  1.770          H  
ATOM   3026  N   MET A 187       2.006  10.189   8.182  1.00  0.920          N  
ATOM   3027  CA  MET A 187       2.797   9.668   9.299  1.00  0.930          C  
ATOM   3028  C   MET A 187       3.103   8.197   9.050  1.00  0.880          C  
ATOM   3029  O   MET A 187       4.130   7.689   9.479  1.00  0.940          O  
ATOM   3030  CB  MET A 187       2.069   9.880  10.618  1.00  1.300          C  
ATOM   3031  CG  MET A 187       0.862   9.029  10.812  1.00  1.300          C  
ATOM   3032  SD  MET A 187       0.014   9.296  12.365  1.00  1.300          S  
ATOM   3033  CE  MET A 187      -0.714  10.954  12.159  1.00  1.300          C  
ATOM   3034  H   MET A 187       1.062  10.563   8.325  1.00  1.100          H  
ATOM   3035  HA  MET A 187       3.743  10.203   9.340  1.00  1.120          H  
ATOM   3036 1HB  MET A 187       2.750   9.738  11.451  1.00  1.560          H  
ATOM   3037 2HB  MET A 187       1.722  10.882  10.627  1.00  1.560          H  
ATOM   3038 1HG  MET A 187       0.207   9.214  10.006  1.00  1.560          H  
ATOM   3039 2HG  MET A 187       1.139   7.986  10.781  1.00  1.560          H  
ATOM   3040 1HE  MET A 187      -1.272  11.219  13.055  1.00  1.560          H  
ATOM   3041 2HE  MET A 187       0.065  11.692  12.002  1.00  1.560          H  
ATOM   3042 3HE  MET A 187      -1.382  10.974  11.319  1.00  1.560          H  
ATOM   3043  N   TRP A 188       2.211   7.525   8.316  1.00  0.910          N  
ATOM   3044  CA  TRP A 188       2.345   6.148   7.917  1.00  0.930          C  
ATOM   3045  C   TRP A 188       2.612   6.045   6.415  1.00  0.910          C  
ATOM   3046  O   TRP A 188       2.265   5.053   5.773  1.00  0.910          O  
ATOM   3047  CB  TRP A 188       1.090   5.377   8.299  1.00  1.290          C  
ATOM   3048  CG  TRP A 188       0.914   5.136   9.757  1.00  1.290          C  
ATOM   3049  CD1 TRP A 188       1.857   5.183  10.747  1.00  1.290          C  
ATOM   3050  CD2 TRP A 188      -0.316   4.799  10.402  1.00  1.290          C  
ATOM   3051  NE1 TRP A 188       1.287   4.886  11.945  1.00  1.290          N  
ATOM   3052  CE2 TRP A 188      -0.033   4.646  11.763  1.00  1.290          C  
ATOM   3053  CE3 TRP A 188      -1.619   4.610   9.945  1.00  1.290          C  
ATOM   3054  CZ2 TRP A 188      -1.003   4.311  12.675  1.00  1.290          C  
ATOM   3055  CZ3 TRP A 188      -2.594   4.279  10.862  1.00  1.290          C  
ATOM   3056  CH2 TRP A 188      -2.292   4.128  12.195  1.00  1.290          C  
ATOM   3057  H   TRP A 188       1.332   7.979   8.046  1.00  1.090          H  
ATOM   3058  HA  TRP A 188       3.177   5.729   8.442  1.00  1.120          H  
ATOM   3059 1HB  TRP A 188       0.252   5.948   7.984  1.00  1.550          H  
ATOM   3060 2HB  TRP A 188       1.042   4.438   7.783  1.00  1.550          H  
ATOM   3061  HD1 TRP A 188       2.911   5.416  10.613  1.00  1.550          H  
ATOM   3062  HE1 TRP A 188       1.771   4.848  12.831  1.00  1.550          H  
ATOM   3063  HE3 TRP A 188      -1.862   4.724   8.894  1.00  1.550          H  
ATOM   3064  HZ2 TRP A 188      -0.787   4.187  13.737  1.00  1.550          H  
ATOM   3065  HZ3 TRP A 188      -3.614   4.124  10.508  1.00  1.550          H  
ATOM   3066  HH2 TRP A 188      -3.091   3.853  12.888  1.00  1.550          H  
ATOM   3067  N   TYR A 189       3.248   7.049   5.823  1.00  0.920          N  
ATOM   3068  CA  TYR A 189       3.448   7.023   4.382  1.00  0.940          C  
ATOM   3069  C   TYR A 189       4.117   5.761   3.889  1.00  0.830          C  
ATOM   3070  O   TYR A 189       3.701   5.215   2.876  1.00  0.810          O  
ATOM   3071  CB  TYR A 189       4.225   8.228   3.899  1.00  1.310          C  
ATOM   3072  CG  TYR A 189       4.351   8.267   2.420  1.00  1.310          C  
ATOM   3073  CD1 TYR A 189       3.231   8.597   1.682  1.00  1.310          C  
ATOM   3074  CD2 TYR A 189       5.552   8.021   1.789  1.00  1.310          C  
ATOM   3075  CE1 TYR A 189       3.304   8.667   0.317  1.00  1.310          C  
ATOM   3076  CE2 TYR A 189       5.624   8.104   0.421  1.00  1.310          C  
ATOM   3077  CZ  TYR A 189       4.505   8.424  -0.314  1.00  1.310          C  
ATOM   3078  OH  TYR A 189       4.580   8.509  -1.684  1.00  1.310          O  
ATOM   3079  H   TYR A 189       3.543   7.879   6.347  1.00  1.100          H  
ATOM   3080  HA  TYR A 189       2.467   7.062   3.914  1.00  1.130          H  
ATOM   3081 1HB  TYR A 189       3.745   9.123   4.219  1.00  1.570          H  
ATOM   3082 2HB  TYR A 189       5.210   8.221   4.326  1.00  1.570          H  
ATOM   3083  HD1 TYR A 189       2.283   8.800   2.189  1.00  1.570          H  
ATOM   3084  HD2 TYR A 189       6.435   7.772   2.362  1.00  1.570          H  
ATOM   3085  HE1 TYR A 189       2.419   8.926  -0.263  1.00  1.570          H  
ATOM   3086  HE2 TYR A 189       6.567   7.919  -0.088  1.00  1.570          H  
ATOM   3087  HH  TYR A 189       5.473   8.298  -1.971  1.00  1.570          H  
ATOM   3088  N   ALA A 190       5.174   5.310   4.560  1.00  0.790          N  
ATOM   3089  CA  ALA A 190       5.923   4.121   4.133  1.00  0.730          C  
ATOM   3090  C   ALA A 190       5.059   2.852   4.113  1.00  0.710          C  
ATOM   3091  O   ALA A 190       5.360   1.887   3.394  1.00  0.710          O  
ATOM   3092  CB  ALA A 190       7.109   3.887   5.039  1.00  1.050          C  
ATOM   3093  H   ALA A 190       5.440   5.805   5.403  1.00  0.950          H  
ATOM   3094  HA  ALA A 190       6.285   4.308   3.125  1.00  0.880          H  
ATOM   3095 1HB  ALA A 190       7.675   3.028   4.680  1.00  1.260          H  
ATOM   3096 2HB  ALA A 190       7.743   4.768   5.035  1.00  1.260          H  
ATOM   3097 3HB  ALA A 190       6.764   3.689   6.039  1.00  1.260          H  
ATOM   3098  N   ILE A 191       4.022   2.840   4.946  1.00  0.720          N  
ATOM   3099  CA  ILE A 191       3.101   1.735   5.110  1.00  0.760          C  
ATOM   3100  C   ILE A 191       2.167   1.736   3.921  1.00  0.750          C  
ATOM   3101  O   ILE A 191       1.961   0.708   3.281  1.00  0.760          O  
ATOM   3102  CB  ILE A 191       2.375   1.889   6.465  1.00  1.050          C  
ATOM   3103  CG1 ILE A 191       3.444   1.718   7.597  1.00  1.050          C  
ATOM   3104  CG2 ILE A 191       1.202   0.910   6.624  1.00  1.050          C  
ATOM   3105  CD1 ILE A 191       3.026   2.162   8.969  1.00  1.050          C  
ATOM   3106  H   ILE A 191       3.790   3.703   5.435  1.00  0.860          H  
ATOM   3107  HA  ILE A 191       3.642   0.799   5.103  1.00  0.910          H  
ATOM   3108  HB  ILE A 191       1.984   2.865   6.528  1.00  1.260          H  
ATOM   3109 1HG1 ILE A 191       3.687   0.677   7.658  1.00  1.260          H  
ATOM   3110 2HG1 ILE A 191       4.345   2.261   7.321  1.00  1.260          H  
ATOM   3111 1HG2 ILE A 191       0.712   1.078   7.573  1.00  1.260          H  
ATOM   3112 2HG2 ILE A 191       0.474   1.065   5.824  1.00  1.260          H  
ATOM   3113 3HG2 ILE A 191       1.576  -0.097   6.592  1.00  1.260          H  
ATOM   3114 1HD1 ILE A 191       3.838   1.976   9.663  1.00  1.260          H  
ATOM   3115 2HD1 ILE A 191       2.812   3.202   8.946  1.00  1.260          H  
ATOM   3116 3HD1 ILE A 191       2.158   1.643   9.301  1.00  1.260          H  
ATOM   3117  N   PHE A 192       1.615   2.902   3.610  1.00  0.770          N  
ATOM   3118  CA  PHE A 192       0.697   3.002   2.489  1.00  0.810          C  
ATOM   3119  C   PHE A 192       1.436   2.872   1.150  1.00  0.840          C  
ATOM   3120  O   PHE A 192       0.908   2.301   0.188  1.00  0.880          O  
ATOM   3121  CB  PHE A 192      -0.056   4.318   2.568  1.00  1.120          C  
ATOM   3122  CG  PHE A 192      -0.995   4.360   3.744  1.00  1.120          C  
ATOM   3123  CD1 PHE A 192      -0.784   5.251   4.782  1.00  1.120          C  
ATOM   3124  CD2 PHE A 192      -2.074   3.482   3.839  1.00  1.120          C  
ATOM   3125  CE1 PHE A 192      -1.634   5.276   5.869  1.00  1.120          C  
ATOM   3126  CE2 PHE A 192      -2.913   3.509   4.936  1.00  1.120          C  
ATOM   3127  CZ  PHE A 192      -2.690   4.412   5.949  1.00  1.120          C  
ATOM   3128  H   PHE A 192       1.810   3.717   4.203  1.00  0.920          H  
ATOM   3129  HA  PHE A 192      -0.017   2.186   2.564  1.00  0.970          H  
ATOM   3130 1HB  PHE A 192       0.661   5.139   2.667  1.00  1.340          H  
ATOM   3131 2HB  PHE A 192      -0.626   4.480   1.657  1.00  1.340          H  
ATOM   3132  HD1 PHE A 192       0.063   5.950   4.736  1.00  1.340          H  
ATOM   3133  HD2 PHE A 192      -2.257   2.764   3.037  1.00  1.340          H  
ATOM   3134  HE1 PHE A 192      -1.464   5.993   6.665  1.00  1.340          H  
ATOM   3135  HE2 PHE A 192      -3.756   2.817   4.999  1.00  1.340          H  
ATOM   3136  HZ  PHE A 192      -3.353   4.443   6.811  1.00  1.340          H  
ATOM   3137  N   LEU A 193       2.665   3.381   1.104  1.00  0.850          N  
ATOM   3138  CA  LEU A 193       3.526   3.339  -0.065  1.00  0.900          C  
ATOM   3139  C   LEU A 193       3.794   1.896  -0.444  1.00  0.840          C  
ATOM   3140  O   LEU A 193       3.617   1.492  -1.604  1.00  0.870          O  
ATOM   3141  CB  LEU A 193       4.852   4.031   0.274  1.00  1.240          C  
ATOM   3142  CG  LEU A 193       5.975   4.063  -0.772  1.00  1.240          C  
ATOM   3143  CD1 LEU A 193       5.539   4.866  -1.993  1.00  1.240          C  
ATOM   3144  CD2 LEU A 193       7.220   4.648  -0.100  1.00  1.240          C  
ATOM   3145  H   LEU A 193       3.019   3.861   1.928  1.00  1.020          H  
ATOM   3146  HA  LEU A 193       3.019   3.846  -0.886  1.00  1.080          H  
ATOM   3147 1HB  LEU A 193       4.628   5.065   0.532  1.00  1.490          H  
ATOM   3148 2HB  LEU A 193       5.252   3.553   1.154  1.00  1.490          H  
ATOM   3149  HG  LEU A 193       6.199   3.049  -1.109  1.00  1.490          H  
ATOM   3150 1HD1 LEU A 193       6.348   4.882  -2.723  1.00  1.490          H  
ATOM   3151 2HD1 LEU A 193       4.661   4.413  -2.446  1.00  1.490          H  
ATOM   3152 3HD1 LEU A 193       5.305   5.878  -1.691  1.00  1.490          H  
ATOM   3153 1HD2 LEU A 193       8.045   4.673  -0.813  1.00  1.490          H  
ATOM   3154 2HD2 LEU A 193       7.016   5.648   0.246  1.00  1.490          H  
ATOM   3155 3HD2 LEU A 193       7.496   4.024   0.751  1.00  1.490          H  
ATOM   3156  N   SER A 194       4.223   1.111   0.548  1.00  0.790          N  
ATOM   3157  CA  SER A 194       4.488  -0.284   0.320  1.00  0.780          C  
ATOM   3158  C   SER A 194       3.202  -1.036   0.005  1.00  0.750          C  
ATOM   3159  O   SER A 194       3.215  -1.930  -0.837  1.00  0.760          O  
ATOM   3160  CB  SER A 194       5.222  -0.871   1.495  1.00  1.100          C  
ATOM   3161  OG  SER A 194       6.503  -0.324   1.606  1.00  1.100          O  
ATOM   3162  H   SER A 194       4.384   1.483   1.486  1.00  0.950          H  
ATOM   3163  HA  SER A 194       5.148  -0.364  -0.540  1.00  0.940          H  
ATOM   3164 1HB  SER A 194       4.678  -0.651   2.394  1.00  1.320          H  
ATOM   3165 2HB  SER A 194       5.288  -1.944   1.386  1.00  1.320          H  
ATOM   3166  HG  SER A 194       6.380   0.526   2.063  1.00  1.320          H  
ATOM   3167  N   ALA A 195       2.069  -0.669   0.628  1.00  0.730          N  
ATOM   3168  CA  ALA A 195       0.823  -1.366   0.337  1.00  0.730          C  
ATOM   3169  C   ALA A 195       0.479  -1.269  -1.138  1.00  0.760          C  
ATOM   3170  O   ALA A 195       0.059  -2.268  -1.738  1.00  0.770          O  
ATOM   3171  CB  ALA A 195      -0.306  -0.799   1.171  1.00  1.020          C  
ATOM   3172  H   ALA A 195       2.080   0.047   1.360  1.00  0.880          H  
ATOM   3173  HA  ALA A 195       0.950  -2.413   0.575  1.00  0.880          H  
ATOM   3174 1HB  ALA A 195      -1.221  -1.344   0.961  1.00  1.230          H  
ATOM   3175 2HB  ALA A 195      -0.057  -0.892   2.225  1.00  1.230          H  
ATOM   3176 3HB  ALA A 195      -0.441   0.247   0.925  1.00  1.230          H  
ATOM   3177  N   SER A 196       0.706  -0.091  -1.737  1.00  0.800          N  
ATOM   3178  CA  SER A 196       0.458   0.100  -3.161  1.00  0.870          C  
ATOM   3179  C   SER A 196       1.341  -0.841  -3.972  1.00  0.860          C  
ATOM   3180  O   SER A 196       0.868  -1.505  -4.904  1.00  0.880          O  
ATOM   3181  CB  SER A 196       0.717   1.534  -3.563  1.00  1.190          C  
ATOM   3182  OG  SER A 196       0.473   1.719  -4.933  1.00  1.190          O  
ATOM   3183  H   SER A 196       0.990   0.709  -1.157  1.00  0.960          H  
ATOM   3184  HA  SER A 196      -0.584  -0.137  -3.367  1.00  1.040          H  
ATOM   3185 1HB  SER A 196       0.079   2.196  -2.976  1.00  1.430          H  
ATOM   3186 2HB  SER A 196       1.749   1.794  -3.335  1.00  1.430          H  
ATOM   3187  HG  SER A 196       0.663   2.642  -5.109  1.00  1.430          H  
ATOM   3188  N   TRP A 197       2.625  -0.914  -3.603  1.00  0.870          N  
ATOM   3189  CA  TRP A 197       3.583  -1.799  -4.256  1.00  0.910          C  
ATOM   3190  C   TRP A 197       3.183  -3.279  -4.148  1.00  0.870          C  
ATOM   3191  O   TRP A 197       3.256  -4.015  -5.139  1.00  0.900          O  
ATOM   3192  CB  TRP A 197       4.986  -1.534  -3.731  1.00  1.260          C  
ATOM   3193  CG  TRP A 197       6.012  -2.433  -4.283  1.00  1.260          C  
ATOM   3194  CD1 TRP A 197       6.607  -2.341  -5.501  1.00  1.260          C  
ATOM   3195  CD2 TRP A 197       6.634  -3.546  -3.615  1.00  1.260          C  
ATOM   3196  NE1 TRP A 197       7.531  -3.336  -5.647  1.00  1.260          N  
ATOM   3197  CE2 TRP A 197       7.566  -4.078  -4.498  1.00  1.260          C  
ATOM   3198  CE3 TRP A 197       6.483  -4.115  -2.359  1.00  1.260          C  
ATOM   3199  CZ2 TRP A 197       8.347  -5.164  -4.166  1.00  1.260          C  
ATOM   3200  CZ3 TRP A 197       7.267  -5.194  -2.025  1.00  1.260          C  
ATOM   3201  CH2 TRP A 197       8.175  -5.707  -2.904  1.00  1.260          C  
ATOM   3202  H   TRP A 197       2.944  -0.286  -2.854  1.00  1.040          H  
ATOM   3203  HA  TRP A 197       3.593  -1.543  -5.315  1.00  1.090          H  
ATOM   3204 1HB  TRP A 197       5.267  -0.507  -3.953  1.00  1.510          H  
ATOM   3205 2HB  TRP A 197       4.988  -1.640  -2.655  1.00  1.510          H  
ATOM   3206  HD1 TRP A 197       6.374  -1.590  -6.254  1.00  1.510          H  
ATOM   3207  HE1 TRP A 197       8.105  -3.491  -6.461  1.00  1.510          H  
ATOM   3208  HE3 TRP A 197       5.765  -3.710  -1.660  1.00  1.510          H  
ATOM   3209  HZ2 TRP A 197       9.079  -5.584  -4.855  1.00  1.510          H  
ATOM   3210  HZ3 TRP A 197       7.140  -5.634  -1.048  1.00  1.510          H  
ATOM   3211  HH2 TRP A 197       8.776  -6.561  -2.610  1.00  1.510          H  
ATOM   3212  N   PHE A 198       2.778  -3.730  -2.953  1.00  0.830          N  
ATOM   3213  CA  PHE A 198       2.344  -5.117  -2.793  1.00  0.810          C  
ATOM   3214  C   PHE A 198       1.132  -5.416  -3.668  1.00  0.800          C  
ATOM   3215  O   PHE A 198       1.066  -6.498  -4.263  1.00  0.820          O  
ATOM   3216  CB  PHE A 198       2.032  -5.447  -1.336  1.00  1.140          C  
ATOM   3217  CG  PHE A 198       3.214  -5.913  -0.521  1.00  1.140          C  
ATOM   3218  CD1 PHE A 198       4.090  -5.044   0.065  1.00  1.140          C  
ATOM   3219  CD2 PHE A 198       3.406  -7.256  -0.314  1.00  1.140          C  
ATOM   3220  CE1 PHE A 198       5.137  -5.501   0.838  1.00  1.140          C  
ATOM   3221  CE2 PHE A 198       4.448  -7.717   0.448  1.00  1.140          C  
ATOM   3222  CZ  PHE A 198       5.309  -6.841   1.023  1.00  1.140          C  
ATOM   3223  H   PHE A 198       2.778  -3.089  -2.160  1.00  1.000          H  
ATOM   3224  HA  PHE A 198       3.163  -5.758  -3.109  1.00  0.970          H  
ATOM   3225 1HB  PHE A 198       1.623  -4.553  -0.858  1.00  1.370          H  
ATOM   3226 2HB  PHE A 198       1.265  -6.214  -1.294  1.00  1.370          H  
ATOM   3227  HD1 PHE A 198       3.955  -3.987  -0.083  1.00  1.370          H  
ATOM   3228  HD2 PHE A 198       2.717  -7.972  -0.764  1.00  1.370          H  
ATOM   3229  HE1 PHE A 198       5.831  -4.797   1.299  1.00  1.370          H  
ATOM   3230  HE2 PHE A 198       4.585  -8.795   0.594  1.00  1.370          H  
ATOM   3231  HZ  PHE A 198       6.130  -7.212   1.627  1.00  1.370          H  
ATOM   3232  N   PHE A 199       0.169  -4.483  -3.731  1.00  0.800          N  
ATOM   3233  CA  PHE A 199      -1.005  -4.626  -4.587  1.00  0.870          C  
ATOM   3234  C   PHE A 199      -0.590  -4.738  -6.051  1.00  0.870          C  
ATOM   3235  O   PHE A 199      -1.046  -5.631  -6.761  1.00  0.910          O  
ATOM   3236  CB  PHE A 199      -1.996  -3.494  -4.409  1.00  1.190          C  
ATOM   3237  CG  PHE A 199      -3.154  -3.643  -5.324  1.00  1.190          C  
ATOM   3238  CD1 PHE A 199      -4.136  -4.585  -5.057  1.00  1.190          C  
ATOM   3239  CD2 PHE A 199      -3.272  -2.854  -6.456  1.00  1.190          C  
ATOM   3240  CE1 PHE A 199      -5.205  -4.738  -5.904  1.00  1.190          C  
ATOM   3241  CE2 PHE A 199      -4.342  -3.005  -7.300  1.00  1.190          C  
ATOM   3242  CZ  PHE A 199      -5.310  -3.950  -7.024  1.00  1.190          C  
ATOM   3243  H   PHE A 199       0.251  -3.638  -3.151  1.00  0.960          H  
ATOM   3244  HA  PHE A 199      -1.511  -5.550  -4.313  1.00  1.040          H  
ATOM   3245 1HB  PHE A 199      -2.354  -3.470  -3.382  1.00  1.430          H  
ATOM   3246 2HB  PHE A 199      -1.508  -2.540  -4.611  1.00  1.430          H  
ATOM   3247  HD1 PHE A 199      -4.052  -5.213  -4.168  1.00  1.430          H  
ATOM   3248  HD2 PHE A 199      -2.503  -2.110  -6.675  1.00  1.430          H  
ATOM   3249  HE1 PHE A 199      -5.968  -5.485  -5.689  1.00  1.430          H  
ATOM   3250  HE2 PHE A 199      -4.428  -2.382  -8.189  1.00  1.430          H  
ATOM   3251  HZ  PHE A 199      -6.157  -4.071  -7.697  1.00  1.430          H  
ATOM   3252  N   PHE A 200       0.289  -3.839  -6.512  1.00  0.870          N  
ATOM   3253  CA  PHE A 200       0.788  -3.898  -7.883  1.00  0.920          C  
ATOM   3254  C   PHE A 200       1.295  -5.305  -8.156  1.00  0.890          C  
ATOM   3255  O   PHE A 200       1.002  -5.891  -9.211  1.00  0.950          O  
ATOM   3256  CB  PHE A 200       1.901  -2.881  -8.102  1.00  1.270          C  
ATOM   3257  CG  PHE A 200       2.538  -2.964  -9.442  1.00  1.270          C  
ATOM   3258  CD1 PHE A 200       1.926  -2.426 -10.557  1.00  1.270          C  
ATOM   3259  CD2 PHE A 200       3.771  -3.584  -9.588  1.00  1.270          C  
ATOM   3260  CE1 PHE A 200       2.528  -2.507 -11.791  1.00  1.270          C  
ATOM   3261  CE2 PHE A 200       4.372  -3.664 -10.818  1.00  1.270          C  
ATOM   3262  CZ  PHE A 200       3.750  -3.124 -11.922  1.00  1.270          C  
ATOM   3263  H   PHE A 200       0.615  -3.090  -5.893  1.00  1.040          H  
ATOM   3264  HA  PHE A 200      -0.034  -3.684  -8.565  1.00  1.100          H  
ATOM   3265 1HB  PHE A 200       1.505  -1.876  -7.963  1.00  1.520          H  
ATOM   3266 2HB  PHE A 200       2.673  -3.025  -7.354  1.00  1.520          H  
ATOM   3267  HD1 PHE A 200       0.959  -1.935 -10.455  1.00  1.520          H  
ATOM   3268  HD2 PHE A 200       4.263  -4.013  -8.712  1.00  1.520          H  
ATOM   3269  HE1 PHE A 200       2.035  -2.083 -12.665  1.00  1.520          H  
ATOM   3270  HE2 PHE A 200       5.339  -4.155 -10.924  1.00  1.520          H  
ATOM   3271  HZ  PHE A 200       4.226  -3.190 -12.899  1.00  1.520          H  
ATOM   3272  N   GLY A 201       2.080  -5.830  -7.208  1.00  0.840          N  
ATOM   3273  CA  GLY A 201       2.570  -7.187  -7.268  1.00  0.920          C  
ATOM   3274  C   GLY A 201       1.380  -8.131  -7.427  1.00  0.930          C  
ATOM   3275  O   GLY A 201       1.335  -8.900  -8.373  1.00  1.020          O  
ATOM   3276  H   GLY A 201       2.338  -5.254  -6.400  1.00  1.010          H  
ATOM   3277 1HA  GLY A 201       3.261  -7.299  -8.102  1.00  1.100          H  
ATOM   3278 2HA  GLY A 201       3.110  -7.418  -6.349  1.00  1.100          H  
ATOM   3279  N   LEU A 202       0.373  -8.053  -6.551  1.00  0.950          N  
ATOM   3280  CA  LEU A 202      -0.791  -8.946  -6.650  1.00  1.120          C  
ATOM   3281  C   LEU A 202      -1.403  -8.962  -8.052  1.00  1.130          C  
ATOM   3282  O   LEU A 202      -1.774 -10.028  -8.559  1.00  1.270          O  
ATOM   3283  CB  LEU A 202      -1.905  -8.522  -5.686  1.00  1.500          C  
ATOM   3284  CG  LEU A 202      -3.193  -9.393  -5.665  1.00  1.500          C  
ATOM   3285  CD1 LEU A 202      -2.870 -10.808  -5.160  1.00  1.500          C  
ATOM   3286  CD2 LEU A 202      -4.221  -8.706  -4.797  1.00  1.500          C  
ATOM   3287  H   LEU A 202       0.450  -7.386  -5.779  1.00  1.140          H  
ATOM   3288  HA  LEU A 202      -0.453  -9.945  -6.397  1.00  1.340          H  
ATOM   3289 1HB  LEU A 202      -1.497  -8.489  -4.698  1.00  1.800          H  
ATOM   3290 2HB  LEU A 202      -2.225  -7.526  -5.948  1.00  1.800          H  
ATOM   3291  HG  LEU A 202      -3.594  -9.486  -6.676  1.00  1.800          H  
ATOM   3292 1HD1 LEU A 202      -3.782 -11.402  -5.152  1.00  1.800          H  
ATOM   3293 2HD1 LEU A 202      -2.146 -11.289  -5.811  1.00  1.800          H  
ATOM   3294 3HD1 LEU A 202      -2.472 -10.751  -4.157  1.00  1.800          H  
ATOM   3295 1HD2 LEU A 202      -5.137  -9.294  -4.779  1.00  1.800          H  
ATOM   3296 2HD2 LEU A 202      -3.838  -8.612  -3.803  1.00  1.800          H  
ATOM   3297 3HD2 LEU A 202      -4.430  -7.718  -5.201  1.00  1.800          H  
ATOM   3298  N   VAL A 203      -1.534  -7.789  -8.667  1.00  1.080          N  
ATOM   3299  CA  VAL A 203      -2.104  -7.700 -10.006  1.00  1.180          C  
ATOM   3300  C   VAL A 203      -1.221  -8.436 -11.012  1.00  1.110          C  
ATOM   3301  O   VAL A 203      -1.714  -9.208 -11.843  1.00  1.160          O  
ATOM   3302  CB  VAL A 203      -2.273  -6.227 -10.421  1.00  1.610          C  
ATOM   3303  CG1 VAL A 203      -2.687  -6.123 -11.900  1.00  1.610          C  
ATOM   3304  CG2 VAL A 203      -3.312  -5.586  -9.515  1.00  1.610          C  
ATOM   3305  H   VAL A 203      -1.253  -6.952  -8.141  1.00  1.300          H  
ATOM   3306  HA  VAL A 203      -3.085  -8.171  -9.992  1.00  1.420          H  
ATOM   3307  HB  VAL A 203      -1.322  -5.707 -10.303  1.00  1.930          H  
ATOM   3308 1HG1 VAL A 203      -2.799  -5.074 -12.166  1.00  1.930          H  
ATOM   3309 2HG1 VAL A 203      -1.928  -6.569 -12.539  1.00  1.930          H  
ATOM   3310 3HG1 VAL A 203      -3.636  -6.640 -12.050  1.00  1.930          H  
ATOM   3311 1HG2 VAL A 203      -3.432  -4.540  -9.782  1.00  1.930          H  
ATOM   3312 2HG2 VAL A 203      -4.262  -6.103  -9.628  1.00  1.930          H  
ATOM   3313 3HG2 VAL A 203      -2.988  -5.656  -8.475  1.00  1.930          H  
ATOM   3314  N   CYS A 204       0.084  -8.203 -10.932  1.00  1.090          N  
ATOM   3315  CA  CYS A 204       1.031  -8.862 -11.813  1.00  1.210          C  
ATOM   3316  C   CYS A 204       1.011 -10.382 -11.571  1.00  1.250          C  
ATOM   3317  O   CYS A 204       1.129 -11.184 -12.507  1.00  1.350          O  
ATOM   3318  CB  CYS A 204       2.427  -8.313 -11.543  1.00  1.650          C  
ATOM   3319  SG  CYS A 204       2.613  -6.575 -12.011  1.00  1.650          S  
ATOM   3320  H   CYS A 204       0.416  -7.515 -10.244  1.00  1.310          H  
ATOM   3321  HA  CYS A 204       0.755  -8.657 -12.844  1.00  1.450          H  
ATOM   3322 1HB  CYS A 204       2.659  -8.404 -10.485  1.00  1.980          H  
ATOM   3323 2HB  CYS A 204       3.159  -8.896 -12.096  1.00  1.980          H  
ATOM   3324  HG  CYS A 204       1.975  -6.061 -10.920  1.00  1.980          H  
ATOM   3325  N   TYR A 205       0.852 -10.762 -10.304  1.00  1.280          N  
ATOM   3326  CA  TYR A 205       0.836 -12.140  -9.863  1.00  1.500          C  
ATOM   3327  C   TYR A 205      -0.370 -12.838 -10.446  1.00  1.460          C  
ATOM   3328  O   TYR A 205      -0.256 -13.975 -10.910  1.00  1.600          O  
ATOM   3329  CB  TYR A 205       0.845 -12.214  -8.351  1.00  2.010          C  
ATOM   3330  CG  TYR A 205       2.138 -11.700  -7.695  1.00  2.010          C  
ATOM   3331  CD1 TYR A 205       3.213 -11.111  -8.435  1.00  2.010          C  
ATOM   3332  CD2 TYR A 205       2.273 -11.850  -6.362  1.00  2.010          C  
ATOM   3333  CE1 TYR A 205       4.341 -10.704  -7.785  1.00  2.010          C  
ATOM   3334  CE2 TYR A 205       3.408 -11.460  -5.747  1.00  2.010          C  
ATOM   3335  CZ  TYR A 205       4.441 -10.882  -6.439  1.00  2.010          C  
ATOM   3336  OH  TYR A 205       5.588 -10.482  -5.795  1.00  2.010          O  
ATOM   3337  H   TYR A 205       0.793 -10.030  -9.601  1.00  1.540          H  
ATOM   3338  HA  TYR A 205       1.724 -12.642 -10.243  1.00  1.800          H  
ATOM   3339 1HB  TYR A 205       0.024 -11.644  -7.962  1.00  2.410          H  
ATOM   3340 2HB  TYR A 205       0.685 -13.237  -8.046  1.00  2.410          H  
ATOM   3341  HD1 TYR A 205       3.177 -10.974  -9.501  1.00  2.410          H  
ATOM   3342  HD2 TYR A 205       1.474 -12.310  -5.779  1.00  2.410          H  
ATOM   3343  HE1 TYR A 205       5.160 -10.254  -8.344  1.00  2.410          H  
ATOM   3344  HE2 TYR A 205       3.486 -11.625  -4.709  1.00  2.410          H  
ATOM   3345  HH  TYR A 205       5.498 -10.627  -4.844  1.00  2.410          H  
ATOM   3346  N   TYR A 206      -1.520 -12.151 -10.487  1.00  1.360          N  
ATOM   3347  CA  TYR A 206      -2.705 -12.705 -11.121  1.00  1.420          C  
ATOM   3348  C   TYR A 206      -2.366 -13.137 -12.519  1.00  1.250          C  
ATOM   3349  O   TYR A 206      -2.680 -14.255 -12.916  1.00  1.270          O  
ATOM   3350  CB  TYR A 206      -3.862 -11.715 -11.209  1.00  1.960          C  
ATOM   3351  CG  TYR A 206      -5.005 -12.252 -12.075  1.00  1.960          C  
ATOM   3352  CD1 TYR A 206      -5.923 -13.146 -11.557  1.00  1.960          C  
ATOM   3353  CD2 TYR A 206      -5.111 -11.845 -13.416  1.00  1.960          C  
ATOM   3354  CE1 TYR A 206      -6.942 -13.626 -12.355  1.00  1.960          C  
ATOM   3355  CE2 TYR A 206      -6.126 -12.330 -14.208  1.00  1.960          C  
ATOM   3356  CZ  TYR A 206      -7.045 -13.216 -13.677  1.00  1.960          C  
ATOM   3357  OH  TYR A 206      -8.074 -13.699 -14.448  1.00  1.960          O  
ATOM   3358  H   TYR A 206      -1.566 -11.250 -10.000  1.00  1.630          H  
ATOM   3359  HA  TYR A 206      -3.027 -13.580 -10.560  1.00  1.700          H  
ATOM   3360 1HB  TYR A 206      -4.243 -11.500 -10.211  1.00  2.360          H  
ATOM   3361 2HB  TYR A 206      -3.525 -10.786 -11.638  1.00  2.360          H  
ATOM   3362  HD1 TYR A 206      -5.844 -13.470 -10.520  1.00  2.360          H  
ATOM   3363  HD2 TYR A 206      -4.388 -11.144 -13.832  1.00  2.360          H  
ATOM   3364  HE1 TYR A 206      -7.667 -14.327 -11.946  1.00  2.360          H  
ATOM   3365  HE2 TYR A 206      -6.207 -12.013 -15.248  1.00  2.360          H  
ATOM   3366  HH  TYR A 206      -7.979 -13.383 -15.350  1.00  2.360          H  
ATOM   3367  N   TYR A 207      -1.731 -12.251 -13.282  1.00  1.240          N  
ATOM   3368  CA  TYR A 207      -1.384 -12.599 -14.649  1.00  1.270          C  
ATOM   3369  C   TYR A 207      -0.438 -13.800 -14.718  1.00  1.370          C  
ATOM   3370  O   TYR A 207      -0.615 -14.659 -15.574  1.00  1.520          O  
ATOM   3371  CB  TYR A 207      -0.814 -11.387 -15.371  1.00  1.770          C  
ATOM   3372  CG  TYR A 207      -1.888 -10.385 -15.648  1.00  1.770          C  
ATOM   3373  CD1 TYR A 207      -1.948  -9.214 -14.928  1.00  1.770          C  
ATOM   3374  CD2 TYR A 207      -2.832 -10.656 -16.611  1.00  1.770          C  
ATOM   3375  CE1 TYR A 207      -2.958  -8.313 -15.169  1.00  1.770          C  
ATOM   3376  CE2 TYR A 207      -3.844  -9.764 -16.860  1.00  1.770          C  
ATOM   3377  CZ  TYR A 207      -3.911  -8.592 -16.138  1.00  1.770          C  
ATOM   3378  OH  TYR A 207      -4.925  -7.693 -16.379  1.00  1.770          O  
ATOM   3379  H   TYR A 207      -1.543 -11.314 -12.902  1.00  1.490          H  
ATOM   3380  HA  TYR A 207      -2.300 -12.890 -15.159  1.00  1.520          H  
ATOM   3381 1HB  TYR A 207      -0.042 -10.916 -14.765  1.00  2.120          H  
ATOM   3382 2HB  TYR A 207      -0.367 -11.692 -16.317  1.00  2.120          H  
ATOM   3383  HD1 TYR A 207      -1.202  -9.003 -14.172  1.00  2.120          H  
ATOM   3384  HD2 TYR A 207      -2.769 -11.577 -17.166  1.00  2.120          H  
ATOM   3385  HE1 TYR A 207      -3.008  -7.390 -14.599  1.00  2.120          H  
ATOM   3386  HE2 TYR A 207      -4.590  -9.984 -17.625  1.00  2.120          H  
ATOM   3387  HH  TYR A 207      -4.826  -6.933 -15.801  1.00  2.120          H  
ATOM   3388  N   TRP A 208       0.542 -13.892 -13.810  1.00  1.490          N  
ATOM   3389  CA  TRP A 208       1.435 -15.059 -13.812  1.00  1.840          C  
ATOM   3390  C   TRP A 208       0.749 -16.363 -13.373  1.00  1.900          C  
ATOM   3391  O   TRP A 208       1.102 -17.445 -13.851  1.00  2.200          O  
ATOM   3392  CB  TRP A 208       2.640 -14.846 -12.894  1.00  2.440          C  
ATOM   3393  CG  TRP A 208       3.698 -14.006 -13.466  1.00  2.440          C  
ATOM   3394  CD1 TRP A 208       4.106 -12.764 -13.063  1.00  2.440          C  
ATOM   3395  CD2 TRP A 208       4.520 -14.357 -14.599  1.00  2.440          C  
ATOM   3396  NE1 TRP A 208       5.132 -12.329 -13.865  1.00  2.440          N  
ATOM   3397  CE2 TRP A 208       5.395 -13.297 -14.812  1.00  2.440          C  
ATOM   3398  CE3 TRP A 208       4.579 -15.480 -15.440  1.00  2.440          C  
ATOM   3399  CZ2 TRP A 208       6.329 -13.320 -15.832  1.00  2.440          C  
ATOM   3400  CZ3 TRP A 208       5.509 -15.503 -16.460  1.00  2.440          C  
ATOM   3401  CH2 TRP A 208       6.364 -14.454 -16.651  1.00  2.440          C  
ATOM   3402  H   TRP A 208       0.691 -13.104 -13.169  1.00  1.790          H  
ATOM   3403  HA  TRP A 208       1.790 -15.193 -14.829  1.00  2.210          H  
ATOM   3404 1HB  TRP A 208       2.300 -14.377 -11.973  1.00  2.920          H  
ATOM   3405 2HB  TRP A 208       3.071 -15.810 -12.631  1.00  2.920          H  
ATOM   3406  HD1 TRP A 208       3.683 -12.206 -12.227  1.00  2.920          H  
ATOM   3407  HE1 TRP A 208       5.614 -11.445 -13.780  1.00  2.920          H  
ATOM   3408  HE3 TRP A 208       3.900 -16.320 -15.292  1.00  2.920          H  
ATOM   3409  HZ2 TRP A 208       7.018 -12.494 -16.004  1.00  2.920          H  
ATOM   3410  HZ3 TRP A 208       5.547 -16.377 -17.108  1.00  2.920          H  
ATOM   3411  HH2 TRP A 208       7.086 -14.503 -17.464  1.00  2.920          H  
ATOM   3412  N   THR A 209      -0.201 -16.247 -12.451  1.00  1.780          N  
ATOM   3413  CA  THR A 209      -0.979 -17.352 -11.891  1.00  2.120          C  
ATOM   3414  C   THR A 209      -1.987 -17.881 -12.924  1.00  2.050          C  
ATOM   3415  O   THR A 209      -2.181 -19.088 -13.118  1.00  2.340          O  
ATOM   3416  CB  THR A 209      -1.740 -16.870 -10.631  1.00  2.830          C  
ATOM   3417  OG1 THR A 209      -0.798 -16.384  -9.659  1.00  2.830          O  
ATOM   3418  CG2 THR A 209      -2.531 -18.015 -10.016  1.00  2.830          C  
ATOM   3419  H   THR A 209      -0.376 -15.316 -12.086  1.00  2.140          H  
ATOM   3420  HA  THR A 209      -0.299 -18.158 -11.616  1.00  2.540          H  
ATOM   3421  HB  THR A 209      -2.417 -16.063 -10.901  1.00  3.400          H  
ATOM   3422  HG1 THR A 209      -0.403 -15.552 -10.001  1.00  3.400          H  
ATOM   3423 1HG2 THR A 209      -3.048 -17.657  -9.129  1.00  3.400          H  
ATOM   3424 2HG2 THR A 209      -3.261 -18.394 -10.728  1.00  3.400          H  
ATOM   3425 3HG2 THR A 209      -1.850 -18.814  -9.742  1.00  3.400          H  
ATOM   3426  N   PHE A 210      -2.670 -16.954 -13.573  1.00  1.850          N  
ATOM   3427  CA  PHE A 210      -3.684 -17.242 -14.555  1.00  2.080          C  
ATOM   3428  C   PHE A 210      -3.008 -17.605 -15.872  1.00  1.960          C  
ATOM   3429  O   PHE A 210      -2.772 -16.746 -16.730  1.00  2.340          O  
ATOM   3430  CB  PHE A 210      -4.570 -16.003 -14.668  1.00  2.820          C  
ATOM   3431  CG  PHE A 210      -5.758 -16.119 -15.503  1.00  2.820          C  
ATOM   3432  CD1 PHE A 210      -6.851 -16.859 -15.104  1.00  2.820          C  
ATOM   3433  CD2 PHE A 210      -5.805 -15.442 -16.682  1.00  2.820          C  
ATOM   3434  CE1 PHE A 210      -7.969 -16.926 -15.902  1.00  2.820          C  
ATOM   3435  CE2 PHE A 210      -6.911 -15.491 -17.484  1.00  2.820          C  
ATOM   3436  CZ  PHE A 210      -7.999 -16.240 -17.096  1.00  2.820          C  
ATOM   3437  H   PHE A 210      -2.490 -15.976 -13.364  1.00  2.220          H  
ATOM   3438  HA  PHE A 210      -4.278 -18.090 -14.215  1.00  2.500          H  
ATOM   3439 1HB  PHE A 210      -4.886 -15.701 -13.670  1.00  3.380          H  
ATOM   3440 2HB  PHE A 210      -3.963 -15.182 -15.057  1.00  3.380          H  
ATOM   3441  HD1 PHE A 210      -6.823 -17.391 -14.151  1.00  3.380          H  
ATOM   3442  HD2 PHE A 210      -4.939 -14.860 -16.958  1.00  3.380          H  
ATOM   3443  HE1 PHE A 210      -8.833 -17.514 -15.586  1.00  3.380          H  
ATOM   3444  HE2 PHE A 210      -6.930 -14.940 -18.423  1.00  3.380          H  
ATOM   3445  HZ  PHE A 210      -8.886 -16.287 -17.727  1.00  3.380          H  
ATOM   3446  N   HIS A 211      -2.792 -18.911 -16.051  1.00  2.050          N  
ATOM   3447  CA  HIS A 211      -2.001 -19.481 -17.147  1.00  2.510          C  
ATOM   3448  C   HIS A 211      -2.379 -19.036 -18.545  1.00  2.930          C  
ATOM   3449  O   HIS A 211      -1.510 -18.944 -19.416  1.00  3.390          O  
ATOM   3450  CB  HIS A 211      -2.111 -21.008 -17.124  1.00  3.330          C  
ATOM   3451  CG  HIS A 211      -3.471 -21.547 -17.473  1.00  3.330          C  
ATOM   3452  ND1 HIS A 211      -4.520 -21.565 -16.580  1.00  3.330          N  
ATOM   3453  CD2 HIS A 211      -3.939 -22.105 -18.618  1.00  3.330          C  
ATOM   3454  CE1 HIS A 211      -5.578 -22.119 -17.163  1.00  3.330          C  
ATOM   3455  NE2 HIS A 211      -5.245 -22.457 -18.396  1.00  3.330          N  
ATOM   3456  H   HIS A 211      -3.061 -19.518 -15.272  1.00  2.460          H  
ATOM   3457  HA  HIS A 211      -0.954 -19.215 -16.989  1.00  3.010          H  
ATOM   3458 1HB  HIS A 211      -1.423 -21.424 -17.846  1.00  4.000          H  
ATOM   3459 2HB  HIS A 211      -1.830 -21.381 -16.141  1.00  4.000          H  
ATOM   3460  HD2 HIS A 211      -3.384 -22.255 -19.540  1.00  4.000          H  
ATOM   3461  HE1 HIS A 211      -6.552 -22.275 -16.704  1.00  4.000          H  
ATOM   3462  HE2 HIS A 211      -5.858 -22.921 -19.098  1.00  4.000          H  
ATOM   3463  N   ARG A 212      -3.630 -18.655 -18.760  1.00  3.390          N  
ATOM   3464  CA  ARG A 212      -4.083 -18.217 -20.071  1.00  4.470          C  
ATOM   3465  C   ARG A 212      -3.316 -16.991 -20.581  1.00  4.940          C  
ATOM   3466  O   ARG A 212      -3.295 -16.724 -21.781  1.00  5.500          O  
ATOM   3467  CB  ARG A 212      -5.562 -17.883 -20.041  1.00  5.830          C  
ATOM   3468  CG  ARG A 212      -6.531 -19.049 -19.850  1.00  5.830          C  
ATOM   3469  CD  ARG A 212      -6.703 -19.828 -21.117  1.00  5.830          C  
ATOM   3470  NE  ARG A 212      -7.679 -20.906 -20.995  1.00  5.830          N  
ATOM   3471  CZ  ARG A 212      -9.021 -20.776 -21.137  1.00  5.830          C  
ATOM   3472  NH1 ARG A 212      -9.572 -19.592 -21.370  1.00  5.830          N  
ATOM   3473  NH2 ARG A 212      -9.790 -21.855 -21.044  1.00  5.830          N  
ATOM   3474  H   ARG A 212      -4.295 -18.708 -17.996  1.00  4.070          H  
ATOM   3475  HA  ARG A 212      -3.913 -19.034 -20.773  1.00  5.360          H  
ATOM   3476 1HB  ARG A 212      -5.729 -17.203 -19.232  1.00  6.990          H  
ATOM   3477 2HB  ARG A 212      -5.835 -17.367 -20.959  1.00  6.990          H  
ATOM   3478 1HG  ARG A 212      -6.139 -19.719 -19.090  1.00  6.990          H  
ATOM   3479 2HG  ARG A 212      -7.499 -18.669 -19.529  1.00  6.990          H  
ATOM   3480 1HD  ARG A 212      -7.007 -19.169 -21.925  1.00  6.990          H  
ATOM   3481 2HD  ARG A 212      -5.752 -20.289 -21.377  1.00  6.990          H  
ATOM   3482  HE  ARG A 212      -7.315 -21.859 -20.813  1.00  6.990          H  
ATOM   3483 1HH1 ARG A 212      -8.997 -18.768 -21.444  1.00  6.990          H  
ATOM   3484 2HH1 ARG A 212     -10.574 -19.512 -21.475  1.00  6.990          H  
ATOM   3485 1HH2 ARG A 212      -9.356 -22.787 -20.896  1.00  6.990          H  
ATOM   3486 2HH2 ARG A 212     -10.787 -21.782 -21.149  1.00  6.990          H  
ATOM   3487  N   GLN A 213      -2.738 -16.216 -19.660  1.00  5.150          N  
ATOM   3488  CA  GLN A 213      -1.999 -15.004 -19.989  1.00  6.060          C  
ATOM   3489  C   GLN A 213      -0.483 -15.203 -20.076  1.00  6.740          C  
ATOM   3490  O   GLN A 213       0.256 -14.237 -20.277  1.00  7.400          O  
ATOM   3491  CB  GLN A 213      -2.370 -13.908 -18.990  1.00  8.120          C  
ATOM   3492  CG  GLN A 213      -3.840 -13.514 -19.092  1.00  8.120          C  
ATOM   3493  CD  GLN A 213      -4.162 -12.864 -20.396  1.00  8.120          C  
ATOM   3494  OE1 GLN A 213      -3.540 -11.867 -20.767  1.00  8.120          O  
ATOM   3495  NE2 GLN A 213      -5.123 -13.417 -21.116  1.00  8.120          N  
ATOM   3496  H   GLN A 213      -2.778 -16.504 -18.675  1.00  6.180          H  
ATOM   3497  HA  GLN A 213      -2.324 -14.675 -20.974  1.00  7.270          H  
ATOM   3498 1HB  GLN A 213      -2.174 -14.260 -17.966  1.00  9.740          H  
ATOM   3499 2HB  GLN A 213      -1.757 -13.026 -19.161  1.00  9.740          H  
ATOM   3500 1HG  GLN A 213      -4.419 -14.424 -19.064  1.00  9.740          H  
ATOM   3501 2HG  GLN A 213      -4.134 -12.862 -18.285  1.00  9.740          H  
ATOM   3502 1HE2 GLN A 213      -5.372 -13.025 -22.003  1.00  9.740          H  
ATOM   3503 2HE2 GLN A 213      -5.598 -14.230 -20.784  1.00  9.740          H  
ATOM   3504  N   ASN A 214      -0.011 -16.445 -19.914  1.00  6.870          N  
ATOM   3505  CA  ASN A 214       1.414 -16.772 -20.006  1.00  7.800          C  
ATOM   3506  C   ASN A 214       1.646 -17.490 -21.357  1.00  8.170          C  
ATOM   3507  O   ASN A 214       1.324 -18.675 -21.472  1.00  8.030          O  
ATOM   3508  CB  ASN A 214       1.869 -17.643 -18.845  1.00 10.550          C  
ATOM   3509  CG  ASN A 214       3.372 -17.853 -18.866  1.00 10.550          C  
ATOM   3510  OD1 ASN A 214       4.081 -17.060 -19.498  1.00 10.550          O  
ATOM   3511  ND2 ASN A 214       3.868 -18.870 -18.207  1.00 10.550          N  
ATOM   3512  H   ASN A 214      -0.672 -17.205 -19.741  1.00  8.240          H  
ATOM   3513  HA  ASN A 214       1.991 -15.857 -19.955  1.00  9.360          H  
ATOM   3514 1HB  ASN A 214       1.587 -17.172 -17.900  1.00 12.660          H  
ATOM   3515 2HB  ASN A 214       1.365 -18.612 -18.889  1.00 12.660          H  
ATOM   3516 1HD2 ASN A 214       4.853 -19.031 -18.215  1.00 12.660          H  
ATOM   3517 2HD2 ASN A 214       3.260 -19.499 -17.692  1.00 12.660          H  
ATOM   3518  N   PRO A 215       2.178 -16.825 -22.406  1.00  8.860          N  
ATOM   3519  CA  PRO A 215       2.309 -17.348 -23.764  1.00  9.410          C  
ATOM   3520  C   PRO A 215       3.050 -18.677 -23.873  1.00 10.160          C  
ATOM   3521  O   PRO A 215       4.068 -18.894 -23.213  1.00 10.650          O  
ATOM   3522  CB  PRO A 215       3.134 -16.255 -24.458  1.00 14.120          C  
ATOM   3523  CG  PRO A 215       2.824 -14.999 -23.699  1.00 14.120          C  
ATOM   3524  CD  PRO A 215       2.696 -15.445 -22.259  1.00 14.120          C  
ATOM   3525  HA  PRO A 215       1.309 -17.428 -24.216  1.00 11.290          H  
ATOM   3526 1HB  PRO A 215       4.203 -16.523 -24.427  1.00 16.940          H  
ATOM   3527 2HB  PRO A 215       2.856 -16.196 -25.520  1.00 16.940          H  
ATOM   3528 1HG  PRO A 215       3.628 -14.260 -23.841  1.00 16.940          H  
ATOM   3529 2HG  PRO A 215       1.900 -14.538 -24.080  1.00 16.940          H  
ATOM   3530 1HD  PRO A 215       3.670 -15.446 -21.740  1.00 16.940          H  
ATOM   3531 2HD  PRO A 215       1.977 -14.782 -21.800  1.00 16.940          H  
ATOM   3532  N   SER A 216       2.537 -19.535 -24.752  1.00 10.480          N  
ATOM   3533  CA  SER A 216       3.097 -20.844 -25.027  1.00 11.250          C  
ATOM   3534  C   SER A 216       4.353 -20.720 -25.899  1.00 11.860          C  
ATOM   3535  O   SER A 216       4.556 -19.678 -26.529  1.00 11.810          O  
ATOM   3536  CB  SER A 216       2.036 -21.673 -25.738  1.00 15.440          C  
ATOM   3537  OG  SER A 216       1.756 -21.144 -27.003  1.00 15.440          O  
ATOM   3538  H   SER A 216       1.707 -19.275 -25.265  1.00 12.580          H  
ATOM   3539  HA  SER A 216       3.336 -21.303 -24.077  1.00 13.500          H  
ATOM   3540 1HB  SER A 216       2.360 -22.700 -25.842  1.00 18.530          H  
ATOM   3541 2HB  SER A 216       1.127 -21.680 -25.141  1.00 18.530          H  
ATOM   3542  HG  SER A 216       1.136 -21.751 -27.417  1.00 18.530          H  
ATOM   3543  N   PRO A 217       5.224 -21.747 -25.938  1.00 12.610          N  
ATOM   3544  CA  PRO A 217       6.369 -21.854 -26.815  1.00 13.440          C  
ATOM   3545  C   PRO A 217       5.978 -22.628 -28.059  1.00 14.000          C  
ATOM   3546  O   PRO A 217       6.751 -22.685 -29.014  1.00 14.340          O  
ATOM   3547  OXT PRO A 217       5.162 -23.535 -27.891  1.00 20.160          O  
ATOM   3548  CB  PRO A 217       7.354 -22.664 -25.978  1.00 20.160          C  
ATOM   3549  CG  PRO A 217       6.461 -23.589 -25.165  1.00 20.160          C  
ATOM   3550  CD  PRO A 217       5.178 -22.805 -24.912  1.00 20.160          C  
ATOM   3551  HA  PRO A 217       6.749 -20.851 -27.063  1.00 16.130          H  
ATOM   3552 1HB  PRO A 217       8.044 -23.209 -26.639  1.00 24.190          H  
ATOM   3553 2HB  PRO A 217       7.964 -21.993 -25.356  1.00 24.190          H  
ATOM   3554 1HG  PRO A 217       6.271 -24.509 -25.744  1.00 24.190          H  
ATOM   3555 2HG  PRO A 217       6.969 -23.898 -24.240  1.00 24.190          H  
ATOM   3556 1HD  PRO A 217       4.321 -23.465 -25.049  1.00 24.190          H  
ATOM   3557 2HD  PRO A 217       5.240 -22.376 -23.915  1.00 24.190          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 -1336 156.723 938.271 -89.0277 28.8116 48.6111 509.107 -539.375 -1.48691 -9.42761 -422.507 -50.7557 -201.521 -6.3027 -15.9296 -15.0219 0 1.94812 15.8228 111.268 175.175 -24.5141 31.6437 71.8878 42.4219 143.871 -436.308
SER:NtermProteinFull_1 -0.76482 0.02789 1.28114 -0.02717 1e-05 0.02283 0.47192 -0.54221 -0.04395 -0.13214 0.16454 -0.95904 0 0 0 0 0 0.04709 0.01042 0.38004 0 0 0.6036 -0.77834 0 0.11869 -0.11953
ASP_2 -1.14911 0.04099 1.73844 -0.2288 0.10214 0.77032 0.24672 -0.72771 -0.00792 -0.12556 -0.4635 -3.59564 0 0 0 0 0 -0.06364 0.26669 0 2.87013 -0.40498 0 -2.3716 -0.34267 0.56447 -2.88125
LEU_3 -4.45798 0.38093 2.25476 -0.46811 0.18797 0.07779 0.60632 -1.43729 -0.04395 -0.13214 0.10657 0.25623 0 0 0 0 0 0.07577 0.1019 0.43688 0 -0.36371 0 0.18072 -0.50759 0.7603 -1.98464
ASN_4 -5.05685 0.57015 5.32809 -0.24637 0.01593 0.3739 3.52984 -2.66084 -0.00689 -0.05536 -4.0266 -0.48116 0 0 -2.25466 0 0 -0.03928 0.00049 0 2.59172 0.24078 0 -0.93687 -0.29624 0.67546 -2.73476
PHE_5 -8.28985 1.00332 3.49564 -0.57814 0.51861 0.2579 2.21064 -2.40504 -0 -0 -1.41276 -0.25223 0 0 0 0 0 0.07323 0.00469 0 3.71881 0.12133 0 1.0402 -0.0741 0.78653 0.21877
ALA_6 -5.30473 0.53474 4.50502 -0.02332 0 0 2.54679 -2.73872 -0 -0 -2.04798 -0.37724 0 0 -1.17513 0 0 -0.04963 0 0 0 -0.30254 0 1.8394 -0.25643 0.5793 -2.27046
GLN_7 -6.92034 0.53276 5.98153 -0.23521 0.01882 0.16897 3.30297 -3.0112 -0.00792 -0.12556 -2.97717 -0.40169 0 0 -1.07953 0 0 -0.01093 0.03357 0 2.9808 -0.11388 0 -0.18838 -0.41288 0.32435 -2.14094
VAL_8 -7.15867 0.48125 5.74544 -0.30093 0.19946 0.06831 2.71437 -3.24621 -0 -0 -1.78477 -0.08562 0 0 0 0 0 -0.06819 0.008 0.03383 0 -0.34176 0 1.9342 -0.09459 0.37709 -1.51878
ALA_9 -7.81133 0.6991 5.96524 -0.02197 0 0 3.3225 -3.96361 -0.02397 -0.17667 -2.50642 -0.35762 0 0 0 0 0 0.08224 0 0 0 -0.26701 0 1.8394 -0.22041 0.45082 -2.98973
ARG_10 -9.16035 0.76621 8.38562 -0.59736 0.12323 0.3556 3.34536 -4.19303 -0.0063 -0.04469 -2.3811 0.24612 0 0 0 0 0 -0.00146 0.13903 1.90108 0 -0.09735 0 -1.2888 -0.43103 0.5161 -2.42313
ASP_11 -5.89256 0.36289 8.26984 -0.18624 0.00065 0.61349 3.6751 -3.58086 -0 -0 -5.45201 -0.14431 0 0 0 -1.92407 0 0.00482 0.25092 0 3.24883 0.20443 0 -2.3716 -0.30259 0.48452 -2.73874
GLU_12 -6.70961 0.42078 8.4053 -0.20714 0.03261 0.29527 3.67287 -3.7739 -0.0207 -0.19891 -6.00159 -0.59883 0 0 0 -0.87435 0 -0.01756 0.10343 0 3.01917 -0.19149 0 -2.7348 -0.34381 0.36825 -5.35503
GLY_13 -6.10256 0.63228 5.72868 -5e-05 0 0 2.65709 -3.06902 -0.01285 -0.0849 -2.98805 -0.40486 0 0 0 0 0 -0.0815 0 0 0 0.28109 0 0.83697 0.2754 0.30959 -2.02268
ARG_14 -7.66223 0.48589 7.66773 -0.72365 0.12522 0.45226 2.90881 -3.62772 -0 -0 -3.43242 0.40483 0 0 0 -0.75612 0 -0.00099 0.18996 1.50046 0 -0.14113 0 -1.2888 0.39146 0.35149 -3.15494
ARG_15 -5.74517 0.38805 7.27816 -0.60464 0.07549 0.33643 3.45711 -3.14638 -0 -0 -4.62132 0.22676 0 0 0 -1.16795 0 -0.04057 0.23339 2.53355 0 -0.04961 0 -1.2888 -0.26199 0.62793 -1.76955
CYS_16 -7.79955 0.50121 5.58905 -0.04835 0 0.0158 2.89118 -2.75317 -0.00036 -0.00222 -3.04856 0.03036 0 0 0 0 0 0.06859 0.01224 0.28802 0 0.26011 0 3.6196 0.02961 0.51805 0.17162
LEU_17 -11.0029 2.40573 4.27638 -0.72577 0.3532 0.26867 3.05539 -3.40647 -0.00328 -0.02511 -2.89124 0.20926 0 0 0 0 0 -0.0198 0.08913 0.77304 0 -0.20021 0 0.18072 0.17526 0.99826 -5.4897
LEU_18 -4.78082 0.19941 4.94402 -0.69255 0.23163 0.2804 2.47023 -2.55117 -0.01285 -0.0849 -2.18849 0.0577 0 0 0 0 0 0.04025 0.00449 0.96856 0 -0.21948 0 0.18072 -0.08 1.07652 -0.15631
MET_19 -6.20332 0.58114 5.61313 -0.34046 0.11104 0.01111 2.69003 -2.78793 -0 -0 -2.35228 0.09725 0 0 0 0 0 0.00995 0.2814 1.0512 0 0.10018 0 0.60916 0.17742 0.54295 0.19198
CYS_20 -7.6754 1.04959 4.38797 -0.08816 0 0.04941 2.61334 -2.45248 -0.00036 -0.00222 -2.66603 -0.03854 0 0 0 0 0 0.06747 0.24842 0.58157 0 0.31917 0 3.6196 0.14125 0.63166 0.78627
VAL_21 -7.95114 0.89005 3.76229 -0.31151 0.18363 0.06937 2.97563 -2.93242 -0 -0 -1.93788 -0.14446 0 0 0 0 0 0.00497 0.0534 0.05993 0 -0.35366 0 1.9342 -0.14965 0.4842 -3.36306
ALA_22 -3.99079 0.13539 4.01422 -0.02154 0 0 2.43032 -2.32908 -0.00328 -0.02511 -2.36901 -0.36682 0 0 0 0 0 0.11145 0 0 0 -0.29605 0 1.8394 -0.25726 0.34964 -0.77852
PHE_23 -6.99737 0.68327 4.05541 -0.5054 0.01497 0.17527 2.81028 -2.77515 -0.02166 -0.10432 -2.2165 -0.09791 0 0 0 0 0 -0.03241 0.23851 0 2.88684 -0.10967 0 1.0402 -0.30146 0.41293 -0.84418
ALA_24 -6.57344 0.66364 3.31132 -0.02157 0 0 2.70416 -2.73094 -0 -0 -2.34388 -0.35067 0 0 0 0 0 -0.01808 0 0 0 -0.25153 0 1.8394 -0.24853 0.42013 -3.6
ILE_25 -8.62295 0.58714 4.40892 -0.50647 0.38206 0.09981 2.42135 -2.99631 -0 -0 -2.0281 0.07252 0 0 0 0 0 -0.04792 0.00965 0.50193 0 -0.50053 0 0.73287 -0.11 0.2882 -5.30782
ALA_26 -4.21963 0.19388 4.14369 -0.02155 0 0 2.40892 -2.30744 -0 -0 -2.13462 -0.32517 0 0 0 0 0 -0.03615 0 0 0 -0.10653 0 1.8394 -0.01162 0.28272 -0.29409
ILE_27 -8.59628 1.05266 3.37215 -0.50917 0.40637 0.09941 2.67137 -2.80598 -0 -0 -2.25284 0.0662 0 0 0 0 0 -0.05031 0.02466 0.50384 0 -0.48982 0 0.73287 -0.03671 0.28802 -5.52356
ALA_28 -6.39303 0.84741 3.03574 -0.02225 0 0 2.5219 -2.67168 -0.042 -0.21715 -2.34262 -0.36007 0 0 0 0 0 0.00043 0 0 0 -0.31 0 1.8394 -0.20922 0.46159 -3.86154
HIS_29 -5.2313 0.36616 5.1702 -0.73983 0.02085 0.76752 2.22936 -2.59222 -0 -0 -2.13358 -0.31465 0 0 0 0 0 0.01221 0.04936 0 1.53254 -0.21675 0 -0.45461 -0.17858 0.36905 -1.34426
LEU_30 -4.451 0.47728 4.07469 -0.48956 0.23436 0.12113 1.65803 -2.0133 -0 -0 -1.12732 0.24755 0 0 0 0 0 0.02702 0.04958 0.28518 0 -0.28346 0 0.18072 -0.10362 0.27233 -0.84038
TYR_31 -9.00444 1.31558 4.70624 -0.62355 0.02778 0.30352 2.93114 -3.09056 -0 -0 -2.35878 -0.19707 0 0 0 0 0 0.03173 0.14843 0 2.15834 -0.03399 0.06555 1.2797 -0.1061 0.64465 -1.80181
ILE_32 -5.7244 0.41461 3.77921 -0.49581 0.37207 0.10297 2.55557 -2.35236 -0 -0 -2.4005 -0.08763 0 0 0 0 0 -0.05896 0.02877 0.58233 0 -0.40905 0 0.73287 0.06644 0.6811 -2.21277
TYR_33 -5.33291 0.9927 3.71962 -0.59704 0.009 0.13417 2.02548 -2.14728 -0.02034 -0.11283 -1.32445 -0.3203 0 0 0 0 0 0.33131 0.01095 0 1.74215 -0.50267 0.00111 1.2797 5.74112 2.14674 7.77621
PRO_34 -6.7791 1.23123 4.39864 -0.08976 0.00018 0.05555 1.74981 -2.1173 -0 -0 -1.74598 0.72647 0 0 0 0 0 0.12709 0.00199 0.38553 0 0.15937 0 -2.4119 5.67397 2.33883 3.70461
ALA_35 -6.79499 0.80503 4.03323 -0.02115 0 0 2.7267 -3.03293 -0 -0 -1.53543 -0.36641 0 0 0 0 0 0.00184 0 0 0 -0.04254 0 1.8394 -0.08049 0.60235 -1.8654
LEU_36 -4.74395 0.61122 4.05308 -0.69277 0.25268 0.2601 2.14607 -2.23737 -0.01101 -0.05669 -1.98759 0.10654 0 0 0 0 0 -0.0266 0.00078 0.886 0 -0.2364 0 0.18072 -0.07662 0.42762 -1.14418
PHE_37 -6.81301 0.77773 4.45223 -0.59542 0.40603 0.28415 2.91888 -2.65523 -0 -0 -2.76469 -0.29716 0 0 0 0 0 -0.04731 0.20801 0 3.19608 -0.04662 0 1.0402 -0.1646 0.69416 0.59343
GLY_38 -4.86349 0.71374 4.59359 -4e-05 0 0 2.06406 -2.53668 -0.00399 -0.02498 -1.77929 -0.4191 0 0 0 0 0 -0.222 0 0 0 0.25632 0 0.83697 0.23876 0.66342 -0.48273
VAL_39 -5.41687 0.77441 3.96845 -0.36748 0.15371 0.09178 1.9151 -2.17518 -0 -0 -1.90789 -0.24955 0 0 -0.41332 0 0 0.1952 0.20809 0.81503 0 0.37256 0 1.9342 0.19413 0.65238 0.74478
ARG_40 -4.12611 0.68015 3.50642 -0.98904 0.3014 0.77704 1.84609 -1.91276 -0.01101 -0.05669 -1.83858 -0.03343 0 0 -0.41332 0 0 -0.0121 0.01908 2.27375 0 -0.24605 0 -1.2888 0.15972 0.7113 -0.65294
ILE_41 -3.69461 0.22366 3.06606 -0.65489 0.47931 0.15422 1.05916 -1.58315 -0.01101 -0.04462 -0.84732 -0.05658 0 0 0 0 0 0.0273 0.01896 0.894 0 0.296 0 0.73287 0.55598 0.65226 1.26762
VAL_42 -5.11448 1.1945 2.1636 -0.39756 0.54899 0.10799 1.72358 -1.8363 -0.00888 -0.0831 -1.56025 -0.12091 0 0 0 0 0 -0.01484 0.07504 0.90752 0 -0.80779 0 1.9342 0.05 0.89393 -0.34475
ASP_43 -3.26083 0.42894 4.16468 -0.26744 0.15676 0.95649 2.4553 -2.08243 -0.03076 -0.22094 -3.18005 -0.92193 0 0 -0.46956 0 0 -0.02181 0.00779 0 1.94536 -0.75426 0 -2.3716 -0.324 1.14743 -2.64286
GLN_44 -3.75653 0.39151 3.23927 -0.42757 0.06902 0.34374 1.31085 -1.74276 -0 -0 -0.58189 -0.33632 0 0 0 0 0 -0.14328 0.00314 0 3.17674 -0.0086 0 -0.18838 -0.09067 0.79449 2.05276
ALA_45 -2.15824 0.38541 2.3649 -0.02358 0 0 1.1511 -1.21923 -0 -0 -1.16538 -0.37334 0 0 -0.46956 0 0 -0.05025 0 0 0 -0.35365 0 1.8394 -0.3224 0.26603 -0.1288
GLU_46 -3.82855 0.33068 4.71885 -0.19921 0.02737 0.28939 2.40504 -2.04106 -0 -0 -4.04175 -0.56007 0 0 -0.41007 -1.75121 0 -0.02585 0.0559 0 2.96988 -0.06044 0 -2.7348 0.02407 0.19564 -4.63619
VAL_47 -7.07679 1.6575 3.46284 -0.31148 0.44748 0.08006 1.60104 -2.63051 -0 -0 0.33321 -0.80475 0 0 0 0 0 0.24612 0.00132 0.18055 0 -0.08663 0 1.9342 0.57745 1.00618 0.61778
PRO_48 -3.44191 0.49148 1.48068 -0.07131 0 0.04366 0.47263 -0.8505 -0 -0 0.20843 0.60318 0 0 0 0 0 -0.14334 0.0076 0.48953 0 -0.33492 0 -2.4119 -0.04026 1.1695 -2.32746
ALA_49 -5.02384 1.84837 1.54739 -0.01052 0 0 1.12345 -1.768 -0 -0 1.08239 -0.2176 0 0 0 0 0 0.01903 0 0 0 0.38469 0 1.8394 1.03867 2.32211 4.18554
GLU_50 -4.21812 1.24922 3.85108 -0.51882 0.16623 1.44205 1.91644 -1.87804 -0.01646 -0.08848 -1.73855 -3.02582 0 0 0 0 0 -0.06518 0.01742 0 3.80221 -0.32683 0 -2.7348 0.9485 2.56562 1.34768
GLU_51 -4.65732 0.60389 3.84543 -0.21584 0.02757 0.29411 1.87325 -1.99081 -0 -0 -1.75538 -0.57006 0 0 0 0 0 -0.0527 0.04142 0 3.00341 -0.27769 0 -2.7348 -0.63644 0.83049 -2.37147
ARG_52 -10.0114 1.38418 7.66793 -0.68032 0.14903 0.47895 2.60954 -4.0042 -0.00901 -0.12056 -1.35361 0.22086 0 0 -0.65412 0 0 0.25411 0.93656 2.06763 0 0.05155 0 -1.2888 -0.21401 0.89527 -1.62045
THR_53 -6.60019 0.74217 5.69849 -0.18122 0.07582 0.06368 2.81578 -3.14088 -0.01735 -0.14072 -1.70357 0.16962 0 0 0 0 0 0.02049 1e-05 0.12592 0 -0.263 2.3128 -1.0874 0.56622 1.00335 0.46002
TYR_54 -7.10939 0.53774 4.07917 -0.87315 0.12126 0.32239 2.36594 -2.7469 -0 -0 -2.2221 -0.28301 0 0 0 0 0 -0.00457 0.05877 0 2.03148 -0.45765 8e-05 1.2797 0.56536 0.55672 -1.77817
PHE_55 -7.91028 0.98958 4.75043 -0.52447 0.20828 0.22189 2.73053 -2.92539 -0.02251 -0.1143 -2.57043 -0.1337 0 0 0 0 0 -0.04872 0.01401 0 2.85392 0.09751 0 1.0402 -0.00073 0.66998 -0.6742
HIS_D_56 -8.2987 0.71949 7.73333 -0.40186 0.08387 0.39105 3.55252 -3.85912 -0.00555 -0.05648 -3.60441 -0.50692 0 0 0 -1.10909 0 0.03229 0.01394 0 2.82324 0.07788 0 -0.45461 -0.19158 0.81567 -2.24504
HIS_57 -7.77924 0.54444 6.03958 -0.35543 0.00488 0.40219 2.67986 -3.27717 -0 -0 -1.99706 -0.37649 0 0 0 0 0 -0.0144 0.01055 0 2.54098 -0.09381 0 -0.45461 -0.10927 0.47661 -1.75838
GLY_58 -3.7238 0.18317 4.33486 -5e-05 0 0 2.2319 -2.25301 -0.00249 -0.02251 -1.87448 -0.40634 0 0 0 0 0 -0.06508 0 0 0 0.28389 0 0.83697 0.51731 0.2432 0.28355
TRP_59 -8.84968 1.22003 5.1856 -0.68337 0.09087 0.34416 2.8782 -3.24147 -0.0195 -0.11124 -3.03124 -0.36527 0 0 0 0 0 -0.0375 0.00285 0 2.96 -0.1244 0 1.6906 0.42048 0.4375 -1.23337
THR_60 -6.9137 0.66113 5.56253 -0.20392 0.13161 0.07388 3.29334 -3.07715 -0.01651 -0.10419 -3.53814 -0.10253 0 0 0 0 0 0.00454 0.00222 0.07387 0 0.05214 2.24673 -1.0874 0.00496 0.69273 -2.24386
ALA_61 -7.06341 1.28723 3.40543 -0.02248 0 0 2.49399 -2.92964 -0 -0 -1.87841 -0.34953 0 0 0 0 0 0.04749 0 0 0 -0.09247 0 1.8394 0.0546 0.80869 -2.39912
MET_62 -6.94066 0.54504 3.59813 -0.66699 0.10626 0.31788 2.32101 -2.37809 -0 -0 -2.01454 -0.03014 0 0 0 0 0 -0.05052 0.13141 2.55172 0 -0.00497 0 0.60916 -0.09578 0.81493 -1.18614
LEU_63 -8.38703 1.27815 4.0633 -0.44974 0.11341 0.09089 2.7402 -2.74087 -0 -0 -2.80705 0.24845 0 0 0 0 0 0.0345 0.10214 0.48719 0 -0.24197 0 0.18072 -0.12706 0.8302 -4.58456
VAL_64 -5.67452 0.38507 4.00943 -0.31204 0.20724 0.07091 2.49553 -2.44251 -0.0195 -0.11124 -2.38984 -0.11053 0 0 0 0 0 -0.06328 0.0121 0.10784 0 -0.32651 0 1.9342 -0.13083 0.62516 -1.73331
ILE_65 -10.5107 1.21475 3.47903 -0.49962 0.3693 0.10113 2.72169 -3.21036 -0.0074 -0.04763 -1.76711 0.00926 0 0 0 0 0 0.02001 0.26651 0.55245 0 -0.39688 0 0.73287 -0.0357 0.39215 -6.61629
PHE_66 -8.88742 1.31877 3.99458 -0.83866 0.06789 0.27623 2.6199 -2.89256 -0.01368 -0.07281 -2.12618 -0.05449 0 0 0 0 0 -0.00364 0.17539 0 1.86748 -0.54225 0 1.0402 0.12337 0.66159 -3.28628
PHE_67 -7.71183 0.68063 3.58636 -1.01312 0.10058 0.43778 2.11723 -2.618 -0 -0 -2.01238 0.10194 0 0 0 0 0 -0.01785 0.15767 0 2.19727 -0.11073 0 1.0402 0.01148 0.71578 -2.337
ILE_68 -6.73945 0.49202 4.16001 -0.51453 0.45544 0.10412 2.52173 -2.64707 -0 -0 -2.42532 0.00041 0 0 0 0 0 -0.02544 0.01519 0.62052 0 -0.34976 0 0.73287 -0.09435 0.57029 -3.12333
GLU_69 -8.06073 0.93257 8.14935 -0.24678 0.06302 0.37935 3.39395 -3.71443 -0.01368 -0.07281 -3.21015 -0.65272 0 0 0 0 0 0.02971 0.06249 0 3.07954 -0.14344 0 -2.7348 -0.199 0.66209 -2.29647
GLY_70 -5.06754 0.93963 4.65441 -5e-05 0 0 2.34288 -2.66589 -0.01101 -0.07469 -2.33589 -0.42481 0 0 0 0 0 -0.05919 0 0 0 0.16665 0 0.83697 0.38222 0.56931 -0.747
VAL_71 -5.4892 0.43079 4.58746 -0.31796 0.26331 0.07348 2.52657 -2.63169 -0.01475 -0.07424 -2.65066 -0.13979 0 0 0 0 0 -0.03572 3e-05 0.09093 0 -0.20673 0 1.9342 0.53914 0.28883 -0.82598
THR_72 -6.3785 0.37501 4.89983 -0.19712 0.08334 0.07105 2.6591 -2.64938 -0.01955 -0.15419 -2.87984 -0.12921 0 0 0 0 0 -0.00943 0.00051 0.06897 0 0.02115 2.31784 -1.0874 0.01338 0.32289 -2.67155
VAL_73 -8.05845 0.78453 4.66359 -0.30761 0.20282 0.06892 2.87198 -3.20731 -0.00306 -0.02501 -2.27791 -0.0315 0 0 0 0 0 0.0315 0.00313 0.02944 0 -0.33869 0 1.9342 0.07118 0.34224 -3.24603
PHE_74 -10.1352 2.12836 3.40518 -0.71983 0.1479 0.37757 2.99325 -3.28009 -0 -0 -3.09243 -0.01048 0 0 0 0 0 -0.03707 0.25797 0 3.01359 -0.08042 0 1.0402 -0.05112 0.67099 -3.3717
LEU_75 -5.09626 0.27161 4.95647 -0.67534 0.17886 0.2265 2.38169 -2.44109 -0.01101 -0.07469 -2.549 0.13724 0 0 0 0 0 -0.00533 0.00137 0.79392 0 -0.20291 0 0.18072 -0.05141 0.66376 -1.31491
LYS_76 -5.43424 0.34759 4.99147 -0.48322 0.13576 0.29114 1.88778 -2.16841 -0.01475 -0.07424 -1.01081 0.14938 0 0 0 0 0 0.07115 0.16209 2.28342 0 -0.04791 0 -1.5107 -0.24367 0.50014 -0.16804
VAL_77 -6.30723 0.77464 3.23907 -0.33964 0.14261 0.0799 2.26377 -2.43779 -0 -0 -0.94099 0.18627 0 0 0 0 0 -0.01437 0.04319 1.2662 0 -0.32948 0 1.9342 -0.25542 0.79909 0.10401
CYS_78 -5.1521 0.62302 2.91321 -0.07507 1e-05 0.04147 1.94076 -1.7937 -0.00306 -0.02501 -1.55852 0.02714 0 0 0 0 0 -0.01003 0.00854 0.46717 0 0.26449 0 3.6196 -0.2065 0.66919 1.75061
SER_79 -2.82642 0.26312 3.32273 -0.03692 0.01926 0.02882 1.48944 -1.5787 -0 -0 -1.68745 -0.10416 0 0 0 0 0 0.10175 0.00552 0.59787 0 0.01975 1.75843 -0.77834 -0.27882 0.34437 0.66025
THR_80 -4.80938 0.38653 5.08363 -0.23085 0.35275 0.11631 2.98753 -2.42116 -0 -9e-05 -2.52269 -1.2835 0 0 -0.5922 0 0 -0.10401 0.08626 2.15523 0 0.05455 2.31765 -1.0874 -0.01724 0.65422 1.12614
ARG_81 -4.955 0.52706 5.09797 -0.63463 0.07185 0.42113 2.72413 -2.25134 -0.01921 -0.08933 -1.83492 0.54391 0 0 0 -0.87435 0 -0.02807 0.02053 1.88284 0 -0.13157 0 -1.2888 -0.21828 0.67873 -0.35736
LYS_82 -9.42498 0.76561 8.30247 -0.40245 0.08209 0.3368 3.72277 -3.67167 -0.02875 -0.17455 -3.09474 0.4623 0 0 -0.5922 0 0 -0.10608 0.23866 2.34522 0 -0.04783 0 -1.5107 -0.53918 0.45479 -2.88241
THR_83 -5.44541 0.60826 5.78279 -0.20919 0.18518 0.0784 3.20465 -2.73662 -0.01968 -0.08691 -2.74275 -0.22355 0 0 0 0 0 -0.05252 0.03784 0.43332 0 0.33496 2.36997 -1.0874 -0.27843 0.55362 0.70654
ARG_84 -4.89427 0.4212 4.04587 -0.46144 0.05845 0.24008 1.59973 -1.83568 -0.01725 -0.14573 -0.80005 0.42817 0 0 0 0 0 -0.10127 0.11239 2.1214 0 -0.19634 0 -1.2888 -0.20697 0.44904 -0.4715
TRP_85 -5.58626 0.73933 2.2133 -0.93835 0.07175 0.7037 1.03024 -1.55551 -0.01921 -0.08933 -0.28324 -0.0671 0 0 0 0 0 -0.0518 0.02066 0 2.89983 0.00204 0 1.6906 -0.03947 0.31352 1.05466
LEU_86 -7.35705 1.11116 3.38959 -0.51525 0.29962 0.13096 2.61844 -2.29039 -0 -0 -2.02536 0.19041 0 0 0 0 0 0.0058 0.0608 0.50046 0 -0.25421 0 0.18072 0.29739 0.92704 -2.72987
GLU_87 -3.58943 0.10607 4.0731 -0.18781 0.02593 0.25485 2.08901 -1.81592 -0.01882 -0.15668 -2.43496 -0.47945 0 0 -0.4617 0 0 0.11598 0.02866 0 2.51578 0.10349 0 -2.7348 1.95042 1.14814 0.53184
LYS_88 -2.24518 0.55858 2.53632 -0.31271 0.04031 0.16915 1.51187 -1.22184 -0.0003 -0.00481 -2.07881 -0.23141 0 0 0 0 0 -0.01146 0.00015 1.80829 0 -0.09078 0 -1.5107 1.78042 0.44627 1.14334
ALA_89 -4.75032 0.51582 3.43801 -0.02995 0.0047 0 2.36123 -2.16857 -0 -0 -1.80295 -0.49925 0 0 0 0 0 0.06547 0 0 0 -0.06754 0 1.8394 0.19267 0.37238 -0.52889
VAL_90 -7.1747 1.06895 2.77848 -0.319 0.28015 0.07309 2.19351 -2.27158 -0 -0 -1.67461 -0.1292 0 0 0 0 0 -0.05222 0.06021 0.11007 0 -0.22152 0 1.9342 0.13499 0.39311 -2.81606
LEU_91 -5.68528 0.62197 3.46025 -0.63942 0.36795 0.24509 1.60709 -2.22427 -0.0003 -0.00481 -1.59693 -0.14373 0 0 0 0 0 -0.00772 0.09457 1.13888 0 -0.18841 0 0.18072 -0.04081 0.28991 -2.52526
GLN_92 -6.31994 0.50211 4.2735 -0.6146 0.33775 1.04036 1.8171 -2.62585 -0.0121 -0.12209 -1.42453 -2.28691 0 0 0 0 0 0.03772 0.00865 0 4.38887 -0.2343 0 -0.18838 -0.13079 0.40408 -1.14936
LYS_93 -9.02628 0.73029 8.28178 -0.36876 0.0192 0.15401 3.521 -3.72896 -0.03178 -0.20899 -3.61584 0.05379 0 0 -0.4617 0 0 -0.0245 0.18941 2.61337 0 0.05614 0 -1.5107 -0.28082 0.74588 -2.89348
LEU_94 -8.15765 0.72982 4.21216 -0.68117 0.52216 0.18576 2.70407 -2.79975 -0.02075 -0.1533 -1.26898 0.26127 0 0 0 0 0 0.01708 0.45921 2.62274 0 -0.2789 0 0.18072 -0.18172 0.93203 -0.7152
ASP_95 -4.0522 0.46693 4.88332 -0.18165 0.00031 0.59297 2.25344 -2.36965 -0.0257 -0.13009 -1.84788 -0.31306 0 0 0 0 0 0.07891 0.00591 0 2.93371 0.3037 0 -2.3716 0.09493 0.64068 0.96298
GLY_96 -4.32638 0.40678 4.23855 -5e-05 0 0 2.08387 -2.35112 -0 -0 -1.58763 -0.42239 0 0 0 0 0 -0.08768 0 0 0 0.37167 0 0.83697 0.6736 0.33201 0.16821
ASN_97 -6.8059 0.93716 5.69051 -0.41333 0.03525 0.81899 3.14 -3.20644 -0.06993 -0.48013 -2.34071 -0.16891 0 0 0 0 0 -0.13696 0.00376 0 2.72054 0.25043 0 -0.93687 0.63561 0.51647 0.18954
ILE_98 -7.0133 1.3553 3.77476 -0.61068 0.4916 0.1937 3.3483 -2.63921 -0 -0 -2.64822 -0.03632 0 0 0 0 0 -0.22641 0.05068 1.13373 0 0.38763 0 0.73287 0.20897 0.88773 -0.60886
GLY_99 -5.9061 1.14041 4.69338 -4e-05 0 0 2.61567 -2.8577 -0.032 -0.17478 -2.7945 -0.43283 0 0 0 0 0 -0.14533 0 0 0 0.40693 0 0.83697 0.20104 0.59703 -1.85185
VAL_100 -9.09772 1.75085 5.652 -0.34817 0.12769 0.08088 3.00394 -3.66143 -0 -0 -2.29383 0.09227 0 0 0 0 0 -0.06854 0.12969 1.02531 0 -0.1231 0 1.9342 0.02331 0.46391 -1.30876
LEU_101 -9.34234 1.22423 3.62231 -0.62951 0.24223 0.1841 2.39713 -2.60657 -0.02541 -0.17437 -1.58624 -0.00407 0 0 0 0 0 0.10232 0.04043 1.35324 0 -0.28338 0 0.18072 -0.23761 0.90009 -4.6427
ILE_102 -7.14586 0.44442 4.67417 -0.48651 0.27867 0.09659 2.63299 -2.73336 -0 -0 -0.99266 0.02685 0 0 0 0 0 -0.03103 0.0267 0.51453 0 -0.48376 0 0.73287 -0.09508 0.80543 -1.73504
GLY_103 -5.5873 0.18926 5.13064 -5e-05 0 0 2.38719 -2.74704 -0 -0 -2.54161 -0.40842 0 0 0 0 0 -0.07396 0 0 0 0.28481 0 0.83697 0.55772 0.28105 -1.69075
GLU_104 -10.3945 0.88801 10.9859 -0.23656 0.05998 0.36825 4.67931 -4.85361 -0.02416 -0.19021 -5.46232 -0.64943 0 0 0 -0.88885 0 0.05872 0.04803 0 3.03782 -0.23699 0 -2.7348 0.23566 0.28079 -5.02889
TYR_105 -5.60822 0.30623 5.06795 -1.05391 0.11584 0.45643 2.6498 -2.72534 -0 -0 -2.43713 -0.28045 0 0 0 0 0 -0.01353 0.01717 0 1.80251 -0.4023 3e-05 1.2797 -0.26703 0.38479 -0.70747
ILE_106 -5.49265 0.2657 4.51871 -0.49795 0.32791 0.10067 2.49635 -2.60235 -0 -0 -1.73674 0.0384 0 0 0 0 0 0.05121 0.03089 0.53906 0 -0.39277 0 0.73287 0.05454 0.32882 -1.23731
VAL_107 -7.24156 1.1824 3.94255 -0.31989 0.1598 0.07372 3.04226 -2.89997 -0 -0 -0.85241 -0.34541 0 0 0 0 0 -0.00409 0.03327 0.20585 0 -0.18436 0 1.9342 -0.08213 0.9721 -0.38368
VAL_108 -7.33311 1.05678 4.44175 -0.31789 0.33194 0.07452 2.60638 -3.08855 -0.00602 -0.04186 -1.34637 -0.22774 0 0 0 0 0 -0.03512 0.00412 0.10681 0 -0.19475 0 1.9342 -0.18048 1.24756 -0.96783
ALA_109 -3.19979 0.23217 2.85466 -0.02187 0 0 1.89907 -1.81421 -0 -0 -1.10309 -0.38888 0 0 0 0 0 -0.00951 0 0 0 -0.40854 0 1.8394 -0.3616 0.60654 0.12434
ALA_110 -3.62402 0.49212 2.92648 -0.02808 0.0068 0 2.36958 -1.98319 -0.00092 -0.00371 -1.83356 -0.40882 0 0 0 0 0 -0.03811 0 0 0 0.06316 0 1.8394 -0.61039 0.4817 -0.35156
THR_111 -6.0062 0.60228 3.95619 -0.16258 0.04822 0.12781 2.38613 -2.31808 -0.01724 -0.15703 -0.41745 -1.72652 0 0 0 0 0 0.05771 0.03707 0.44314 0 0.76505 2.41008 -1.0874 0.71725 0.79027 0.44872
TYR_112 -4.58298 0.40123 2.01586 -0.96819 0.08681 0.50157 1.01523 -1.58462 -0.00092 -0.00371 -1.01518 -0.3111 0 0 0 0 0 -0.01438 0.00086 0 1.55194 -0.5031 0.00025 1.2797 0.96963 0.57512 -0.58596
ILE_113 -6.01579 0.59121 0.65484 -0.5443 0.36687 0.15546 0.22624 -1.24278 -0 -0 0.07905 -0.31024 0 0 0 0 0 0.02508 0.00825 0.43983 0 -0.12884 0 0.73287 -0.19801 0.33545 -4.82481
ILE_114 -2.1076 0.14752 0.88522 -0.61601 0.35647 0.1216 0.13243 -0.68015 -0 -0 0.06085 0.33176 0 0 0 0 0 0.0495 0.0093 0.8925 0 -0.6361 0 0.73287 -0.41911 0.52049 -0.21847
MET_115 -4.85811 0.77331 0.77126 -0.30108 0.07712 0.03629 0.45878 -1.00085 -0 -0 -0.27894 -0.11796 0 0 0 0 0 0.13066 0.434 1.40703 0 -0.02579 0 0.60916 -0.27855 0.63002 -1.53365
GLY_116 -2.11975 0.14868 1.61591 -0.00046 0 0 1.02688 -0.89942 -0.00399 -0.01875 -0.71872 -0.1551 0 0 0 0 0 -0.09676 0 0 0 -1.187 0 0.83697 0.1532 0.51995 -0.89835
ALA_117 -2.70461 0.24868 3.31021 -0.02248 0 0 2.07026 -1.60531 -0.00087 -0.01266 -2.83857 -0.38722 0 0 -0.84785 0 0 0.00978 0 0 0 -0.56397 0 1.8394 0.11484 0.54758 -0.84279
ASN_118 -6.29208 0.8597 4.60042 -0.20917 0.0915 0.33442 2.1596 -2.34917 -0.01209 -0.14214 -1.42329 -0.57272 0 0 0 0 0 -0.02985 0.15472 0 2.95147 -0.50471 0 -0.93687 0.12229 0.76661 -0.43136
LEU_119 -5.95157 0.80218 3.71682 -0.69911 0.21914 0.26666 2.11537 -1.94715 -0 -0 -1.72049 0.08609 0 0 0 0 0 -0.01088 0.03667 0.82904 0 -0.17023 0 0.18072 0.20578 0.67579 -1.36518
ILE_120 -8.9806 1.34793 5.69599 -0.48647 0.34718 0.09422 2.41581 -3.01524 -0.00087 -0.01266 -1.88283 -0.04827 0 0 0 0 0 0.15227 0.02764 0.54659 0 -0.57564 0 0.73287 5.83207 1.55268 3.74268
PRO_121 -8.98296 1.98871 5.06595 -0.07223 1e-05 0.04478 2.49637 -2.29324 -8e-05 -0.00191 -1.14166 0.63041 0 0 0 0 0 0.01007 0.03059 0.12143 0 -0.4041 0 -2.4119 6.10767 2.03049 3.21841
VAL_122 -5.09328 0.8984 2.4421 -0.32661 0.28541 0.07931 0.99088 -1.75188 -0 -0 -0.61159 -0.80186 0 0 0 0 0 0.09887 0.00333 0.13849 0 0.3355 0 1.9342 0.86383 0.88884 0.37395
PHE_123 -4.62999 0.52811 4.03482 -0.8764 0.04519 0.27132 1.28035 -2.05743 -0.04498 -0.16539 -1.25421 -0.06661 0 0 0 0 0 -0.01213 0.20435 0 2.18253 -0.27764 0 1.0402 2.41629 0.53115 3.14953
GLU_124 -4.91018 0.28763 4.45391 -0.21218 0.02655 0.30173 1.76867 -1.95329 -0 -0 -0.45484 -0.55478 0 0 0 0 0 -0.05125 0.02666 0 2.93377 -0.15917 0 -2.7348 1.93669 0.50764 1.21276
GLU_125 -6.84157 0.68086 7.39888 -0.4401 0.10135 0.6485 2.68846 -3.00314 -0.04437 -0.1633 -4.43179 -1.0133 0 0 -0.73616 -0.61558 0 -0.08385 0.0859 0 3.90152 -0.02967 0 -2.7348 -0.16419 1.02901 -3.76735
PRO_126 -3.60978 0.507 3.87284 -0.11912 0.00318 0.08747 2.14113 -1.62271 -0 -0 -2.39744 0.2403 0 0 0 0 0 -0.08705 0.02076 0.11321 0 -0.9837 0 -2.4119 -0.56893 1.09907 -3.71566
ARG_127 -2.82953 0.1368 3.19253 -1.71016 0.46463 1.89329 1.04489 -1.45131 -0.02386 -0.11999 0.25305 -1.8498 0 0 0 0 0 -0.01708 0.05502 2.17389 0 -0.1432 0 -1.2888 0.80918 0.65175 1.24129
SER_128 -1.89296 0.1248 2.5675 -0.03015 0.00078 0.04947 0.9768 -1.19329 -0.00011 -0.00035 -0.07243 -1.05872 0 0 0 0 0 0.02586 0.00691 0.21925 0 -0.27684 0.61132 -0.77834 0.80638 0.55116 0.63706
GLY_129 -2.74078 0.19344 3.22188 -7e-05 0 0 1.4201 -1.52918 -8e-05 -0.00191 -1.1432 -0.35441 0 0 0 0 0 -0.08584 0 0 0 0.85029 0 0.83697 0.25241 0.20251 1.12212
ARG_130 -9.01562 0.73626 9.43735 -0.6905 0.11297 0.42745 3.56893 -4.18267 -0.01134 -0.05575 -4.4086 0.74147 0 0 -1.2072 0 0 -0.03457 0.36828 2.26772 0 0.0186 0 -1.2888 0.35851 0.63121 -2.22633
ARG_131 -5.49951 0.53904 6.13938 -0.84716 0.12959 0.60376 2.9398 -3.01601 -0.01324 -0.06668 -3.61182 -0.14344 0 0 -0.47105 0 0 0.14189 0.02766 1.73097 0 -0.20015 0 -1.2888 -0.10213 0.88357 -2.12432
VAL_132 -3.64766 0.50213 0.61431 -0.36075 0.31574 0.08563 0.30774 -1.01624 -0 -0 0.29066 -0.02988 0 0 0 0 0 -0.09367 0.02593 1.30389 0 -0.07075 0 1.9342 -0.15084 0.65977 0.67021
TYR_133 -7.8361 1.20791 1.68123 -0.6549 0.30649 0.37219 1.70759 -2.04111 -0 -0 -0.60026 -0.25886 0 0 -0.39813 0 0 0.09547 0.0014 0 2.55418 0.28388 0.22794 1.2797 -0.16983 1.08838 -1.15284
ALA_134 -4.66903 0.71666 3.37503 -0.02476 3e-05 0 2.14709 -2.03433 -0.00835 -0.06707 -0.68424 -0.25284 0 0 0 0 0 -0.04871 0 0 0 -0.0968 0 1.8394 -0.35848 1.10673 0.94033
VAL_135 -2.76368 0.24314 1.78537 -0.30457 0.1827 0.05727 0.42123 -1.13866 -0.00256 -0.01628 0.21105 0.25195 0 0 0 0 0 -0.11934 0.0034 0.27147 0 0.69312 0 1.9342 -0.2464 0.5078 1.97121
ARG_136 -4.94649 0.43618 3.1439 -1.51093 0.27385 1.24616 1.03604 -1.57437 -0 -0 -0.86314 0.18495 0 0 0 -0.61558 0 -0.05168 0.02913 4.51691 0 -0.19661 0 -1.2888 0.00493 0.53026 0.3547
TYR_137 -8.49538 1.3416 5.59255 -0.76472 0.05001 0.14658 3.31458 -2.88044 -0.01084 -0.11312 -2.32775 -0.48677 0 0 0 -0.34778 0 0.42856 0.13313 0 2.16671 -0.20931 0.23978 1.2797 0.02778 0.87932 -0.03579
MET_138 -3.62245 0.55139 3.09737 -0.8485 0.29071 0.24998 1.57053 -1.65159 -0 -0 -0.39744 0.00231 0 0 0 0 0 -0.07267 0.14735 0.91568 0 -0.00556 0 0.60916 0.16816 1.06834 2.07277
GLU_139 -6.50052 0.97911 6.69965 -0.21786 0.02965 0.31748 4.01949 -3.14658 -0 -0 -5.0009 -0.63929 0 0 -0.84785 -0.34778 0 0.01307 0.00602 0 3.73534 -0.21143 0 -2.7348 -0.22464 0.70383 -3.36798
TRP_140 -11.2791 1.79099 6.24432 -1.34656 0.21717 0.51834 3.49188 -4.08033 -0.00256 -0.01628 -2.42846 -0.8073 0 0 0 0 0 -0.13667 0.31953 0 1.24728 -0.01693 0 1.6906 -0.27732 0.65834 -4.21303
THR_141 -6.16407 0.85823 4.26153 -0.1249 0.05869 0.06685 2.62721 -2.69205 -0 -0 -2.18567 -1.1793 0 0 0 0 0 -0.02896 0.01921 0.13099 0 0.02985 2.27895 -1.0874 -0.31847 0.64643 -2.80289
ILE_142 -7.19608 0.77815 4.5618 -0.49406 0.37834 0.09529 3.43495 -2.89383 -0 -0 -1.97081 -0.01672 0 0 0 0 0 0.07887 0.07883 0.65228 0 -0.496 0 0.73287 -0.15682 0.47266 -1.9603
ASP_143 -5.43338 0.58249 5.7737 -0.10417 0.00501 0.31969 2.3227 -2.90906 -0.01003 -0.03789 -1.99035 -0.36852 0 0 -0.39813 0 0 0.16523 0.03842 0 1.77087 0.03339 0 -2.3716 -0.19881 0.77573 -2.03471
ALA_144 -5.47761 0.74735 3.5066 -0.02084 0 0 2.29664 -2.53738 -0 -0 -1.52502 -0.3366 0 0 0 0 0 0.03301 0 0 0 0.06476 0 1.8394 -0.19583 0.62909 -0.97643
CYS_145 -6.03642 0.83053 4.99527 -0.05068 0.00011 0.01863 3.55921 -2.64934 -0 -0 -4.31365 -0.058 0 0 0 0 0 -0.03372 0.00583 0.37473 0 0.29688 0 3.6196 -0.01426 0.48932 1.03405
GLY_146 -4.87606 0.58838 5.24766 -4e-05 0 0 2.93156 -2.72752 -0 -0 -2.88751 -0.42104 0 0 0 0 0 -0.22053 0 0 0 0.36761 0 0.83697 0.18676 0.57315 -0.40062
LEU_147 -5.21018 0.61178 4.30923 -0.48221 0.21865 0.12172 1.97699 -2.34229 -0.00172 -0.00724 -1.84255 0.19729 0 0 0 0 0 0.31947 0.04574 0.28713 0 -0.12243 0 0.18072 0.08636 0.48775 -1.16581
VAL_148 -8.66203 1.19216 4.24967 -0.22888 0.11779 0.03479 3.37306 -3.13786 -0 -0 -2.69141 -0.08925 0 0 0 0 0 -0.01611 0.06998 0.99396 0 -0.3896 0 1.9342 0.10869 0.85621 -2.28464
TYR_149 -8.90222 1.18791 3.84187 -0.58628 0.37908 0.27437 2.55519 -2.68813 -0 -0 -1.79323 -0.37274 0 0 -0.66604 0 0 0.43208 0.02393 0 3.89826 0.12294 0.00212 1.2797 0.10886 1.2676 0.36529
LEU_150 -7.50437 0.75626 4.52671 -0.46588 0.30354 0.09979 2.98175 -2.79505 -0 -0 -2.12812 0.15566 0 0 0 0 0 0.00977 0.08417 0.6275 0 -0.09843 0 0.18072 0.35772 1.12476 -1.7835
ASP_151 -4.23754 0.62607 4.90981 -0.11373 0.00845 0.35096 1.48614 -2.25991 -0.00172 -0.00724 -0.78405 -0.47213 0 0 0 0 0 0.10761 3e-05 0 1.8288 -0.01916 0 -2.3716 0.29926 0.84241 0.19247
CYS_152 -8.09518 0.98237 4.72934 -0.05042 0 0.01517 2.64118 -2.75352 -0.0085 -0.02773 -1.68983 -0.67422 0 0 0 0 0 0.0701 0.00093 0.15094 0 0.04921 0 3.6196 0.30727 0.70789 -0.02539
ARG_153 -10.3148 1.25613 7.23282 -0.88288 0.20256 0.56634 3.28002 -3.75313 -0.01122 -0.11517 -2.44236 0.22619 0 0 -0.66604 0 0 -0.02134 0.33033 2.45522 0 -0.15157 0 -1.2888 0.59395 0.68597 -2.81778
ILE_154 -6.68264 0.69935 5.2541 -0.49594 0.36604 0.09927 2.73381 -2.74521 -0 -0 -2.00071 -0.06561 0 0 0 0 0 -0.01625 0.02742 0.66854 0 -0.48976 0 0.73287 0.10519 0.57961 -1.22993
LEU_155 -5.45331 0.93029 3.5781 -0.70572 0.22299 0.29777 1.57534 -2.01881 -0 -0 -0.2319 0.0273 0 0 0 0 0 0.00393 0.10294 0.66361 0 -0.1127 0 0.18072 0.19057 0.50915 -0.23974
PHE_156 -10.4861 1.75638 4.41844 -0.64719 0.05277 0.32558 3.08097 -3.08621 -0.00023 -0.00284 -2.88634 0.17175 0 0 0 0 0 -0.04094 0.01804 0 2.44841 -0.03813 0 1.0402 0.43203 0.79143 -2.65202
GLY_157 -4.91349 0.52074 3.70689 -4e-05 0 0 2.50655 -2.23208 -0.00868 -0.02884 -1.93803 -0.40953 0 0 0 0 0 -0.07846 0 0 0 0.45286 0 0.83697 0.435 0.59731 -0.55283
MET_158 -5.88899 0.82059 4.66702 -0.44957 0.27977 0.05576 2.37571 -2.5087 -0 -0 -2.64102 0.06859 0 0 0 0 0 0.28913 0.20262 1.69255 0 0.07448 0 0.60916 5.95377 1.71814 7.319
PRO_159 -6.34885 1.34685 4.85022 -0.08667 2e-05 0.05369 2.39721 -2.1802 -0 -0 -1.91359 0.7192 0 0 0 0 0 0.17215 0.02202 0.46525 0 -0.07318 0 -2.4119 5.55137 2.11247 4.67608
PHE_160 -11.4894 1.61349 5.35699 -0.81043 0.03713 0.24752 2.86293 -3.47352 -0.01712 -0.10155 -2.82579 -0.08255 0 0 0 0 0 0.01052 0.05646 0 1.77133 -0.54319 0 1.0402 -0.09789 0.81535 -5.62951
SER_161 -6.37305 0.43717 6.27784 -0.03629 0 0.04732 3.03336 -3.02381 -0.00041 -0.00395 -2.87207 -0.72702 0 0 0 0 0 0.03941 0.22456 0.44736 0 0.18742 1.83751 -0.77834 -0.07984 0.61614 -0.74671
LYS_162 -5.63816 0.51017 5.48029 -0.42619 0.07558 0.2423 2.73926 -2.61588 -0 -0 -1.62884 -0.14953 0 0 0 0 0 0.01171 0.00267 2.03702 0 0.05953 0 -1.5107 -0.29108 0.4161 -0.68576
PHE_163 -7.51741 0.64883 4.11712 -0.55521 0.04291 0.22772 2.69703 -2.76049 -0.00527 -0.03825 -2.714 -0.0851 0 0 0 0 0 0.00079 0.04987 0 2.84884 -0.04735 0 1.0402 -0.1837 0.31081 -1.92267
ARG_164 -11.8209 0.87618 10.1886 -1.02415 0.38185 0.67663 4.96128 -4.88136 -0.01955 -0.15419 -4.30455 0.3222 0 0 0 -0.88885 0 0.01304 0.47264 3.14361 0 -0.0724 0 -1.2888 -0.23854 0.53347 -3.12385
MET_165 -8.37219 0.82652 5.52071 -0.24592 0.04696 0.09235 2.93939 -3.00488 -0.01686 -0.07204 -2.62008 -0.19405 0 0 0 0 0 -0.03673 0.13547 2.06866 0 0.05575 0 0.60916 -0.10651 0.67432 -1.69994
LEU_166 -5.25253 0.29528 4.70628 -0.46311 0.1532 0.09896 2.50766 -2.40183 -0 -0 -2.89585 0.22967 0 0 0 0 0 -0.02968 0.03881 0.46322 0 -0.24064 0 0.18072 -0.08639 0.51044 -2.18578
LEU_167 -8.84981 1.23975 4.5204 -0.54469 0.23764 0.11067 3.01656 -3.14496 -0.00062 -0.00509 -2.23853 0.14289 0 0 0 0 0 0.03761 0.0893 3.28376 0 -0.15133 0 0.18072 0.12516 0.53181 -1.41876
VAL_168 -7.60179 0.88026 3.77793 -0.3224 0.23618 0.07429 3.09528 -2.85735 -0.00527 -0.03825 -2.54166 -0.18864 0 0 0 0 0 -0.02867 0 0.05443 0 -0.3165 0 1.9342 0.20203 0.70268 -2.94327
TYR_169 -7.99983 0.76618 4.02536 -0.57424 0.08801 0.23832 2.89121 -2.84656 -0.00494 -0.03834 -2.10852 -0.26323 0 0 0 0 0 -0.04208 0.18301 0 2.7546 0.05785 0.01586 1.2797 -0.13467 0.76581 -0.9465
SER_170 -5.41461 0.52922 5.45733 -0.03083 0 0.02171 3.05862 -2.74111 -0.01686 -0.07204 -3.57869 -0.00739 0 0 0 0 0 -0.03827 0.0001 0.52209 0 0.32267 1.74891 -0.77834 -0.05905 0.62069 -0.45581
VAL_171 -9.5571 1.77707 4.51008 -0.26552 0.22588 0.04121 3.68543 -3.45391 -0.0067 -0.03067 -1.72583 0.41087 0 0 0 0 0 0.11636 4e-05 0.83516 0 -0.08794 0 1.9342 -0.01556 0.62512 -0.98182
LEU_172 -7.18027 0.66681 3.2607 -0.6388 0.1927 0.24428 2.03928 -2.40318 -0.00062 -0.00509 -1.2733 -0.1495 0 0 0 0 0 0.02741 0.22044 1.59996 0 -0.19913 0 0.18072 -0.10764 0.85437 -2.67086
TYR_173 -5.61239 0.44697 4.02467 -0.61538 0.07989 0.33322 2.27844 -2.39539 -0 -0 -1.90432 -0.16016 0 0 0 0 0 -0.03076 0.07164 0 2.47877 -0.03678 0.02435 1.2797 0.09133 0.66712 1.02092
MET_174 -9.33762 1.16691 5.68626 -0.1935 0.00376 0.05814 3.03825 -2.94648 -0.05297 -0.26673 -2.4715 -0.15896 0 0 0 0 0 -0.07163 0.32811 2.09277 0 -0.00462 0 0.60916 0.13194 0.60886 -1.77984
LEU_175 -8.09146 1.20619 3.10305 -0.73344 0.63582 0.30821 2.11953 -2.55232 -0 -0 -0.54469 -0.09323 0 0 0 0 0 -0.03683 0.16025 1.66823 0 0.01837 0 0.18072 -0.03724 0.71754 -1.97131
PHE_176 -2.61079 0.38786 2.2668 -0.8353 0.05946 0.42314 1.10719 -1.27143 -0 -0 -1.23312 -0.12988 0 0 0 0 0 0.04607 0.48442 0 3.80519 0.04155 0 1.0402 -0.21146 0.44902 3.81893
GLY_177 -2.30934 0.19581 2.85864 -0.00034 0 0 1.54638 -1.47567 -0 -0 -0.17824 -0.16185 0 0 0 0 0 -0.11071 0 0 0 -1.25463 0 0.83697 -0.00378 0.29712 0.24036
LEU_178 -2.95074 0.37678 2.65786 -0.50877 0.20549 0.13956 1.39076 -1.50038 -0 -0 -0.69775 0.15166 0 0 0 0 0 0.08651 0.00341 0.15886 0 -0.17961 0 0.18072 -0.04527 0.44019 -0.09071
TRP_179 -10.2186 1.27737 4.41278 -0.71748 0.10133 0.37565 2.23427 -2.87723 -0.01799 -0.06339 -1.30133 -0.02129 0 0 0 0 0 -0.02926 0.32006 0 3.74224 -0.27563 0 1.6906 -0.15746 0.80459 -0.72079
ALA_180 -3.8659 0.43764 1.80685 -0.02448 0.0002 0 1.10908 -1.60387 -0.03004 -0.165 -0.0612 -0.38466 0 0 0 0 0 -0.05702 0 0 0 -0.24709 0 1.8394 -0.32227 0.72587 -0.84249
ALA_181 -2.19656 0.2161 1.84541 -0.02754 0.00524 0 1.21846 -1.17553 -0 -0 -1.03251 -0.41641 0 0 0 0 0 -0.03337 0 0 0 0.12044 0 1.8394 -0.6709 0.31372 0.00594
LEU_182 -4.46308 0.56435 2.52435 -0.48023 0.19556 0.10428 1.06932 -1.46731 -0 -0 -0.52045 0.1822 0 0 0 0 0 -0.00127 0.05423 0.70451 0 -0.1968 0 0.18072 0.0761 0.304 -1.16951
ALA_183 -4.35323 0.62397 3.91635 -0.02189 0 0 2.43486 -2.23445 -0 -0 -1.74082 -0.3852 0 0 0 0 0 0.11337 0 0 0 -0.37693 0 1.8394 0.59922 0.52172 0.93637
SER_184 -3.77004 0.57977 3.24189 -0.02606 0 0.04253 1.77187 -1.70128 -0.00592 -0.06219 -1.23897 -1.14263 0 0 0 0 0 0.06087 0.00451 0.32074 0 0.09985 0.60096 -0.77834 0.00402 0.68469 -1.31376
THR_185 -4.94954 0.56726 3.03962 -0.21168 0.27106 0.08022 1.26272 -1.96989 -0.00592 -0.06219 -0.04096 -0.73287 0 0 0 0 0 0.05868 1e-05 0.13193 0 0.0851 2.37976 -1.0874 -0.25081 0.56549 -0.86939
TRP_186 -9.59327 1.37573 4.05356 -1.01141 0.15918 0.43451 2.2684 -2.86808 -0 -0 -1.13883 -0.24997 0 0 0 0 0 -0.01576 0.07008 0 1.59218 0.0998 0 1.6906 0.25685 0.56501 -2.31143
MET_187 -8.84733 1.09679 4.87707 -0.46267 0.17902 0.18257 2.41965 -2.71228 -0.0067 -0.03067 -1.21074 0.16537 0 0 0 0 0 0.14025 0.08241 2.28332 0 -0.18902 0 0.60916 0.10647 0.66556 -0.65177
TRP_188 -10.938 1.65573 4.99765 -0.72958 0.20723 0.40467 3.63849 -3.47308 -0.00692 -0.06038 -2.9251 -0.32536 0 0 0 0 0 0.10322 0.09827 0 2.35287 -0.06189 0 1.6906 0.00947 0.64818 -2.71395
TYR_189 -8.78024 1.13671 4.28137 -1.00649 0.0821 0.4398 3.19894 -2.86755 -0 -0 -2.51396 -0.26082 0 0 0 0 0 -0.02878 0.12356 0 2.04862 -0.29368 0.00096 1.2797 0.15229 0.55994 -2.44752
ALA_190 -5.54336 0.34589 2.87006 -0.02455 0.00019 0 1.54168 -2.14571 -0 -0 -1.34292 -0.38899 0 0 0 0 0 -0.09814 0 0 0 -0.18091 0 1.8394 -0.4128 0.50193 -3.03822
ILE_191 -9.41898 1.42437 2.93653 -0.48278 0.26043 0.09099 2.81251 -2.66271 -0 -0 -1.58358 -0.00158 0 0 0 0 0 -0.01161 0.09659 0.63912 0 -0.49991 0 0.73287 -0.36888 0.71611 -5.32051
PHE_192 -6.72836 0.40181 4.06475 -0.62601 0.08359 0.33023 2.4251 -2.64911 -0 -0 -2.0431 0.00867 0 0 0 0 0 0.04478 0.09722 0 2.46782 0.06973 0 1.0402 -0.02266 0.58575 -0.44959
LEU_193 -5.44133 0.443 4.62614 -0.64479 0.14268 0.20052 2.3761 -2.49877 -0.00692 -0.06038 -2.18475 0.12346 0 0 0 0 0 0.05278 0.04202 0.76743 0 -0.1816 0 0.18072 0.03389 0.3621 -1.66769
SER_194 -6.05177 0.73735 5.43526 -0.03094 0 0.02295 2.71718 -2.86465 -0 -0 -2.67875 -0.0533 0 0 0 0 0 0.00527 0.00422 0.59057 0 0.26435 1.74307 -0.77834 -0.0162 0.54785 -0.40586
ALA_195 -5.32076 0.59248 3.9691 -0.02184 0 0 2.4923 -2.68445 -0 -0 -2.32657 -0.36551 0 0 0 0 0 0.08139 0 0 0 -0.30632 0 1.8394 -0.33155 0.46128 -1.92104
SER_196 -3.68417 0.21513 4.74305 -0.02774 0 0.06469 2.44354 -2.25776 -0 -0 -2.61423 -0.57875 0 0 0 0 0 0.07718 0.0015 0.71407 0 0.33448 0.60006 -0.77834 -0.136 0.22151 -0.66178
TRP_197 -6.45748 0.75189 3.70446 -1.22142 0.05118 0.50661 2.38105 -2.42749 -0 -0 -1.84038 -0.38297 0 0 0 0 0 0.07768 0.03066 0 1.9607 -0.23524 0 1.6906 0.05114 0.31681 -1.04223
PHE_198 -10.8338 1.3446 2.74757 -0.5508 0.01476 0.20233 2.50881 -2.9629 -0 -0 -3.27532 -0.05452 0 0 0 0 0 0.16485 0.52991 0 3.15258 -0.04518 0 1.0402 -0.14772 0.42426 -5.74037
PHE_199 -6.04373 0.58839 4.93598 -1.00408 0.07462 0.37416 2.90515 -2.8072 -0 -0 -2.35678 0.03983 0 0 0 0 0 0.11874 6e-05 0 1.88067 -0.34514 0 1.0402 -0.12941 0.33232 -0.39622
PHE_200 -5.50922 0.34015 4.96735 -0.9249 0.04884 0.33339 2.62598 -2.58168 -0 -0 -2.89173 -0.01883 0 0 0 0 0 0.24571 0.04188 0 1.82844 -0.41807 0 1.0402 0.05205 0.26718 -0.55325
GLY_201 -5.19398 0.68315 5.15184 -5e-05 0 0 2.85735 -2.81928 -0.00128 -0.00887 -2.5552 -0.41576 0 0 0 0 0 -0.09768 0 0 0 0.16736 0 0.83697 0.67095 0.29843 -0.42604
LEU_202 -6.95948 0.73729 4.55897 -0.70245 0.265 0.27419 2.70521 -2.77052 -0 -0 -2.46581 0.09321 0 0 0 0 0 -0.01182 0.04472 0.79112 0 -0.15575 0 0.18072 0.65144 0.38565 -2.37831
VAL_203 -5.75383 0.57251 4.47059 -0.3053 0.2038 0.06856 2.66729 -2.61368 -0 -0 -2.02242 -0.09227 0 0 0 0 0 -0.02387 9e-05 0.0519 0 -0.31721 0 1.9342 0.021 0.30957 -0.82907
CYS_204 -6.04685 0.3014 4.75445 -0.04748 0 0.0154 2.66769 -2.5399 -0 -0 -2.77439 0.00665 0 0 0 0 0 -0.05587 0.06395 0.29293 0 0.28077 0 3.6196 0.00346 0.28762 0.82942
TYR_205 -10.5869 1.79785 5.44827 -0.59629 0.56113 0.28734 4.04939 -3.69487 -0 -0 -3.8537 -0.43168 0 0 0 0 0 0.32981 0.09878 0 3.91418 0.10582 0.00658 1.2797 -0.06425 0.63878 -0.71001
TYR_206 -6.86443 0.43803 5.19575 -1.0134 0.10541 0.4192 3.2009 -2.87914 -0.00128 -0.00887 -2.82139 -0.32427 0 0 0 0 0 -0.00896 0.16507 0 1.76022 -0.46826 0.01196 1.2797 -0.0169 0.67897 -1.15171
TYR_207 -6.30218 0.48221 4.25452 -0.68331 0.07736 0.34249 1.80661 -2.50289 -0 -0 -0.31064 -0.21768 0 0 0 0 0 0.10957 0.00492 0 2.60414 0.12842 6e-05 1.2797 -0.05046 0.53049 1.55334
TRP_208 -5.29527 0.20381 3.29509 -1.01494 0.13293 0.32357 1.50711 -2.04444 -0 -0 -0.65138 -0.47333 0 0 0 0 0 -0.00628 0.13019 0 1.59954 0.09005 0 1.6906 -0.28644 0.55262 -0.24656
THR_209 -4.12454 0.15457 4.40173 -0.19753 0.09969 0.07023 2.40233 -2.10375 -0.01346 -0.14325 -2.75942 -0.09149 0 0 0 0 0 -0.02936 0.02454 0.15408 0 0.01347 2.29856 -1.0874 -0.02305 0.41235 -0.54171
PHE_210 -6.59728 0.53256 4.76329 -0.81026 0.07363 0.31191 2.94418 -2.56128 -0 -0 -2.10446 -0.44782 0 0 0 0 0 0.08521 0.00484 0 2.62531 0.02201 0 1.0402 0.36452 0.779 1.02556
HIS_211 -5.68686 0.53249 5.80301 -0.66952 0.01648 0.69504 2.58563 -2.74272 -0.01595 -0.18818 -2.37458 -1.16704 0 0 0 -0.56983 0 -0.1434 0.00237 0 1.81148 0.17387 0 -0.45461 0.27439 0.94197 -1.17597
ARG_212 -4.70332 0.38485 4.92657 -0.78539 0.19546 0.48511 1.65913 -2.14654 -0.00209 -0.01158 -1.61118 0.15308 0 0 0 -1.18138 0 -0.11237 0.14169 3.41706 0 -0.12729 0 -1.2888 -0.21821 0.51475 -0.31045
GLN_213 -4.06349 0.65599 3.03836 -0.68444 0.14951 0.74117 1.44348 -1.4201 -0.00827 -0.12045 -1.3395 -0.70429 0 0 0 0 0 -0.00506 0.13116 0 2.20679 -0.15 0 -0.18838 -0.54453 0.40398 -0.45807
ASN_214 -4.82569 0.37762 5.18044 -0.27413 0.05888 0.5236 3.02356 -2.38303 -0.00827 -0.12045 -1.68569 -0.81404 0 0 -0.24406 -1.10909 0 0.02563 0.04625 0 2.28784 -0.38521 0 -0.93687 -0.39096 1.0599 -0.59376
PRO_215 -2.20738 0.41296 1.82285 -0.11801 0.0047 0.08534 0.4565 -0.78051 -0 -0 -0.57888 0.26199 0 0 0 0 0 -0.09656 0.00552 0.12013 0 -1.00102 0 -2.4119 -0.46082 1.08278 -3.40233
SER_216 -2.12865 0.31888 2.11406 -0.02978 0 0.06781 0.26861 -0.86712 -0 -0 0.19696 -0.45376 0 0 0 0 0 0.12694 0.0101 0.25147 0 -0.32664 0.61093 -0.77834 -0.64026 0.95675 -0.30205
PRO:CtermProteinFull_217 -1.147 0.3196 0.88954 -0.25758 0.06048 0.25235 0.09469 -0.26933 -0 -0 0.37432 -1.16572 0 0 0 0 0 0 0.0451 0.16009 0 0 0 -2.4119 -0.28006 1.16463 -2.17079
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362185 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 48.256 tmscore: 0.29069 5br5A_206 prob: 97.24 ident: 9.66
ATOM      1  N   SER A   1      11.390  -0.253   7.493  1.00  1.180          N  
ATOM      2  CA  SER A   1      11.760  -0.416   6.095  1.00  0.830          C  
ATOM      3  C   SER A   1      10.671   0.136   5.166  1.00  0.750          C  
ATOM      4  O   SER A   1       9.579  -0.431   5.013  1.00  0.780          O  
ATOM      5  CB  SER A   1      12.062  -1.879   5.833  1.00  1.300          C  
ATOM      6  OG  SER A   1      12.314  -2.135   4.480  1.00  1.300          O  
ATOM      7 1H   SER A   1      12.144  -0.558   8.090  1.00  1.420          H  
ATOM      8 2H   SER A   1      11.181   0.718   7.661  1.00  1.420          H  
ATOM      9 3H   SER A   1      10.569  -0.814   7.708  1.00  1.420          H  
ATOM     10  HA  SER A   1      12.669   0.157   5.910  1.00  1.000          H  
ATOM     11 1HB  SER A   1      12.936  -2.167   6.419  1.00  1.560          H  
ATOM     12 2HB  SER A   1      11.247  -2.474   6.177  1.00  1.560          H  
ATOM     13  HG  SER A   1      12.446  -3.092   4.421  1.00  1.560          H  
ATOM     14  N   ASP A   2      10.962   1.290   4.571  1.00  0.710          N  
ATOM     15  CA  ASP A   2      10.035   1.975   3.678  1.00  0.720          C  
ATOM     16  C   ASP A   2      10.456   1.716   2.236  1.00  0.650          C  
ATOM     17  O   ASP A   2      11.467   2.255   1.762  1.00  0.750          O  
ATOM     18  CB  ASP A   2      10.054   3.491   3.949  1.00  1.000          C  
ATOM     19  CG  ASP A   2       9.467   3.939   5.320  1.00  1.000          C  
ATOM     20  OD1 ASP A   2       8.301   3.668   5.604  1.00  1.000          O  
ATOM     21  OD2 ASP A   2      10.199   4.554   6.064  1.00  1.000          O  
ATOM     22  H   ASP A   2      11.883   1.716   4.698  1.00  0.850          H  
ATOM     23  HA  ASP A   2       9.029   1.583   3.827  1.00  0.860          H  
ATOM     24 1HB  ASP A   2      11.086   3.844   3.885  1.00  1.200          H  
ATOM     25 2HB  ASP A   2       9.496   4.000   3.162  1.00  1.200          H  
ATOM     26  N   LEU A   3       9.721   0.858   1.530  1.00  0.610          N  
ATOM     27  CA  LEU A   3      10.150   0.494   0.192  1.00  0.630          C  
ATOM     28  C   LEU A   3       9.180   0.874  -0.929  1.00  0.650          C  
ATOM     29  O   LEU A   3       8.024   0.433  -0.966  1.00  0.760          O  
ATOM     30  CB  LEU A   3      10.401  -1.040   0.202  1.00  0.870          C  
ATOM     31  CG  LEU A   3      11.038  -1.725  -1.052  1.00  0.870          C  
ATOM     32  CD1 LEU A   3      11.795  -2.979  -0.615  1.00  0.870          C  
ATOM     33  CD2 LEU A   3       9.963  -2.161  -2.002  1.00  0.870          C  
ATOM     34  H   LEU A   3       8.871   0.427   1.914  1.00  0.730          H  
ATOM     35  HA  LEU A   3      11.092   0.997  -0.015  1.00  0.760          H  
ATOM     36 1HB  LEU A   3      11.048  -1.261   1.049  1.00  1.050          H  
ATOM     37 2HB  LEU A   3       9.443  -1.524   0.387  1.00  1.050          H  
ATOM     38  HG  LEU A   3      11.726  -1.033  -1.541  1.00  1.050          H  
ATOM     39 1HD1 LEU A   3      12.246  -3.470  -1.471  1.00  1.050          H  
ATOM     40 2HD1 LEU A   3      12.550  -2.712   0.066  1.00  1.050          H  
ATOM     41 3HD1 LEU A   3      11.116  -3.660  -0.127  1.00  1.050          H  
ATOM     42 1HD2 LEU A   3      10.407  -2.649  -2.858  1.00  1.050          H  
ATOM     43 2HD2 LEU A   3       9.315  -2.846  -1.489  1.00  1.050          H  
ATOM     44 3HD2 LEU A   3       9.381  -1.343  -2.353  1.00  1.050          H  
ATOM     45  N   ASN A   4       9.668   1.670  -1.885  1.00  0.660          N  
ATOM     46  CA  ASN A   4       8.872   1.953  -3.075  1.00  0.700          C  
ATOM     47  C   ASN A   4       9.264   0.883  -4.080  1.00  0.730          C  
ATOM     48  O   ASN A   4      10.341   0.287  -3.968  1.00  0.870          O  
ATOM     49  CB  ASN A   4       9.117   3.331  -3.673  1.00  0.960          C  
ATOM     50  CG  ASN A   4       8.561   4.496  -2.957  1.00  0.960          C  
ATOM     51  OD1 ASN A   4       7.355   4.768  -3.012  1.00  0.960          O  
ATOM     52  ND2 ASN A   4       9.417   5.212  -2.275  1.00  0.960          N  
ATOM     53  H   ASN A   4      10.605   2.091  -1.786  1.00  0.790          H  
ATOM     54  HA  ASN A   4       7.814   1.833  -2.855  1.00  0.840          H  
ATOM     55 1HB  ASN A   4      10.160   3.504  -3.750  1.00  1.160          H  
ATOM     56 2HB  ASN A   4       8.727   3.339  -4.688  1.00  1.160          H  
ATOM     57 1HD2 ASN A   4       9.113   6.029  -1.783  1.00  1.160          H  
ATOM     58 2HD2 ASN A   4      10.392   4.939  -2.241  1.00  1.160          H  
ATOM     59  N   PHE A   5       8.406   0.602  -5.038  1.00  0.710          N  
ATOM     60  CA  PHE A   5       8.730  -0.355  -6.078  1.00  0.750          C  
ATOM     61  C   PHE A   5       8.755   0.289  -7.443  1.00  0.750          C  
ATOM     62  O   PHE A   5       8.152   1.341  -7.669  1.00  0.970          O  
ATOM     63  CB  PHE A   5       7.743  -1.503  -6.135  1.00  1.030          C  
ATOM     64  CG  PHE A   5       7.676  -2.462  -4.963  1.00  1.030          C  
ATOM     65  CD1 PHE A   5       6.782  -2.278  -3.952  1.00  1.030          C  
ATOM     66  CD2 PHE A   5       8.460  -3.586  -4.928  1.00  1.030          C  
ATOM     67  CE1 PHE A   5       6.644  -3.180  -2.946  1.00  1.030          C  
ATOM     68  CE2 PHE A   5       8.329  -4.506  -3.905  1.00  1.030          C  
ATOM     69  CZ  PHE A   5       7.407  -4.304  -2.921  1.00  1.030          C  
ATOM     70  H   PHE A   5       7.488   1.047  -5.055  1.00  0.850          H  
ATOM     71  HA  PHE A   5       9.714  -0.759  -5.890  1.00  0.900          H  
ATOM     72 1HB  PHE A   5       6.755  -1.079  -6.276  1.00  1.240          H  
ATOM     73 2HB  PHE A   5       7.962  -2.092  -7.028  1.00  1.240          H  
ATOM     74  HD1 PHE A   5       6.166  -1.422  -3.965  1.00  1.240          H  
ATOM     75  HD2 PHE A   5       9.179  -3.749  -5.733  1.00  1.240          H  
ATOM     76  HE1 PHE A   5       5.906  -3.007  -2.180  1.00  1.240          H  
ATOM     77  HE2 PHE A   5       8.943  -5.392  -3.895  1.00  1.240          H  
ATOM     78  HZ  PHE A   5       7.279  -5.030  -2.124  1.00  1.240          H  
ATOM     79  N   ALA A   6       9.468  -0.342  -8.363  1.00  0.970          N  
ATOM     80  CA  ALA A   6       9.508   0.158  -9.724  1.00  1.180          C  
ATOM     81  C   ALA A   6       8.079   0.194 -10.261  1.00  1.270          C  
ATOM     82  O   ALA A   6       7.310  -0.744 -10.046  1.00  1.780          O  
ATOM     83  CB  ALA A   6      10.402  -0.720 -10.584  1.00  1.570          C  
ATOM     84  H   ALA A   6       9.962  -1.204  -8.106  1.00  1.160          H  
ATOM     85  HA  ALA A   6       9.899   1.175  -9.714  1.00  1.420          H  
ATOM     86 1HB  ALA A   6      10.421  -0.332 -11.599  1.00  1.880          H  
ATOM     87 2HB  ALA A   6      11.412  -0.723 -10.171  1.00  1.880          H  
ATOM     88 3HB  ALA A   6      10.008  -1.734 -10.587  1.00  1.880          H  
ATOM     89  N   GLN A   7       7.746   1.231 -11.031  1.00  1.350          N  
ATOM     90  CA  GLN A   7       6.399   1.383 -11.571  1.00  1.730          C  
ATOM     91  C   GLN A   7       5.936   0.142 -12.316  1.00  1.590          C  
ATOM     92  O   GLN A   7       6.642  -0.379 -13.187  1.00  1.650          O  
ATOM     93  CB  GLN A   7       6.309   2.588 -12.518  1.00  2.270          C  
ATOM     94  CG  GLN A   7       4.872   2.910 -12.990  1.00  2.270          C  
ATOM     95  CD  GLN A   7       4.797   4.068 -13.940  1.00  2.270          C  
ATOM     96  OE1 GLN A   7       5.765   4.384 -14.633  1.00  2.270          O  
ATOM     97  NE2 GLN A   7       3.638   4.713 -13.986  1.00  2.270          N  
ATOM     98  H   GLN A   7       8.429   1.954 -11.200  1.00  1.620          H  
ATOM     99  HA  GLN A   7       5.718   1.546 -10.734  1.00  2.080          H  
ATOM    100 1HB  GLN A   7       6.710   3.471 -12.022  1.00  2.720          H  
ATOM    101 2HB  GLN A   7       6.920   2.401 -13.403  1.00  2.720          H  
ATOM    102 1HG  GLN A   7       4.451   2.078 -13.493  1.00  2.720          H  
ATOM    103 2HG  GLN A   7       4.269   3.156 -12.117  1.00  2.720          H  
ATOM    104 1HE2 GLN A   7       3.524   5.497 -14.602  1.00  2.720          H  
ATOM    105 2HE2 GLN A   7       2.878   4.429 -13.400  1.00  2.720          H  
ATOM    106  N   VAL A   8       4.684  -0.231 -12.040  1.00  1.720          N  
ATOM    107  CA  VAL A   8       3.982  -1.399 -12.584  1.00  1.830          C  
ATOM    108  C   VAL A   8       3.960  -1.490 -14.108  1.00  2.090          C  
ATOM    109  O   VAL A   8       3.798  -2.569 -14.672  1.00  2.220          O  
ATOM    110  CB  VAL A   8       2.525  -1.371 -12.090  1.00  2.520          C  
ATOM    111  CG1 VAL A   8       2.490  -1.491 -10.622  1.00  2.520          C  
ATOM    112  CG2 VAL A   8       1.853  -0.065 -12.497  1.00  2.520          C  
ATOM    113  H   VAL A   8       4.223   0.308 -11.324  1.00  2.060          H  
ATOM    114  HA  VAL A   8       4.472  -2.287 -12.187  1.00  2.200          H  
ATOM    115  HB  VAL A   8       1.985  -2.209 -12.514  1.00  3.020          H  
ATOM    116 1HG1 VAL A   8       1.462  -1.475 -10.301  1.00  3.020          H  
ATOM    117 2HG1 VAL A   8       2.959  -2.427 -10.329  1.00  3.020          H  
ATOM    118 3HG1 VAL A   8       3.013  -0.674 -10.161  1.00  3.020          H  
ATOM    119 1HG2 VAL A   8       0.827  -0.061 -12.146  1.00  3.020          H  
ATOM    120 2HG2 VAL A   8       2.373   0.784 -12.067  1.00  3.020          H  
ATOM    121 3HG2 VAL A   8       1.856   0.026 -13.564  1.00  3.020          H  
ATOM    122  N   ALA A   9       4.172  -0.359 -14.754  1.00  2.330          N  
ATOM    123  CA  ALA A   9       4.194  -0.179 -16.194  1.00  2.790          C  
ATOM    124  C   ALA A   9       5.285  -0.996 -16.857  1.00  2.820          C  
ATOM    125  O   ALA A   9       5.261  -1.177 -18.078  1.00  3.280          O  
ATOM    126  CB  ALA A   9       4.384   1.289 -16.527  1.00  3.720          C  
ATOM    127  H   ALA A   9       4.329   0.443 -14.171  1.00  2.800          H  
ATOM    128  HA  ALA A   9       3.249  -0.531 -16.586  1.00  3.350          H  
ATOM    129 1HB  ALA A   9       4.368   1.419 -17.604  1.00  4.470          H  
ATOM    130 2HB  ALA A   9       3.588   1.871 -16.085  1.00  4.470          H  
ATOM    131 3HB  ALA A   9       5.343   1.630 -16.133  1.00  4.470          H  
ATOM    132  N   ARG A  10       6.277  -1.424 -16.084  1.00  2.530          N  
ATOM    133  CA  ARG A  10       7.340  -2.245 -16.624  1.00  2.820          C  
ATOM    134  C   ARG A  10       7.543  -3.515 -15.796  1.00  2.580          C  
ATOM    135  O   ARG A  10       8.659  -4.039 -15.740  1.00  3.060          O  
ATOM    136  CB  ARG A  10       8.639  -1.457 -16.673  1.00  3.830          C  
ATOM    137  CG  ARG A  10       8.637  -0.257 -17.623  1.00  3.830          C  
ATOM    138  CD  ARG A  10       8.554  -0.641 -19.055  1.00  3.830          C  
ATOM    139  NE  ARG A  10       8.602   0.526 -19.903  1.00  3.830          N  
ATOM    140  CZ  ARG A  10       7.531   1.265 -20.273  1.00  3.830          C  
ATOM    141  NH1 ARG A  10       6.307   0.960 -19.868  1.00  3.830          N  
ATOM    142  NH2 ARG A  10       7.717   2.317 -21.060  1.00  3.830          N  
ATOM    143  H   ARG A  10       6.277  -1.189 -15.081  1.00  3.040          H  
ATOM    144  HA  ARG A  10       7.063  -2.558 -17.628  1.00  3.380          H  
ATOM    145 1HB  ARG A  10       8.862  -1.080 -15.675  1.00  4.600          H  
ATOM    146 2HB  ARG A  10       9.456  -2.112 -16.968  1.00  4.600          H  
ATOM    147 1HG  ARG A  10       7.796   0.390 -17.389  1.00  4.600          H  
ATOM    148 2HG  ARG A  10       9.561   0.301 -17.485  1.00  4.600          H  
ATOM    149 1HD  ARG A  10       9.403  -1.276 -19.305  1.00  4.600          H  
ATOM    150 2HD  ARG A  10       7.638  -1.175 -19.268  1.00  4.600          H  
ATOM    151  HE  ARG A  10       9.510   0.810 -20.248  1.00  4.600          H  
ATOM    152 1HH1 ARG A  10       6.121   0.144 -19.260  1.00  4.600          H  
ATOM    153 2HH1 ARG A  10       5.530   1.530 -20.160  1.00  4.600          H  
ATOM    154 1HH2 ARG A  10       8.649   2.555 -21.374  1.00  4.600          H  
ATOM    155 2HH2 ARG A  10       6.932   2.881 -21.348  1.00  4.600          H  
ATOM    156  N   ASP A  11       6.484  -4.025 -15.145  1.00  2.140          N  
ATOM    157  CA  ASP A  11       6.676  -5.217 -14.318  1.00  2.050          C  
ATOM    158  C   ASP A  11       6.672  -6.510 -15.143  1.00  1.970          C  
ATOM    159  O   ASP A  11       6.384  -6.522 -16.350  1.00  1.980          O  
ATOM    160  CB  ASP A  11       5.539  -5.305 -13.271  1.00  2.910          C  
ATOM    161  CG  ASP A  11       5.916  -6.012 -11.970  1.00  2.910          C  
ATOM    162  OD1 ASP A  11       6.983  -6.580 -11.957  1.00  2.910          O  
ATOM    163  OD2 ASP A  11       5.145  -5.992 -11.014  1.00  2.910          O  
ATOM    164  H   ASP A  11       5.567  -3.571 -15.196  1.00  2.570          H  
ATOM    165  HA  ASP A  11       7.636  -5.134 -13.806  1.00  2.460          H  
ATOM    166 1HB  ASP A  11       5.178  -4.313 -13.048  1.00  3.490          H  
ATOM    167 2HB  ASP A  11       4.718  -5.859 -13.713  1.00  3.490          H  
ATOM    168  N   GLU A  12       6.864  -7.635 -14.467  1.00  2.170          N  
ATOM    169  CA  GLU A  12       6.880  -8.917 -15.172  1.00  2.210          C  
ATOM    170  C   GLU A  12       5.494  -9.500 -15.392  1.00  2.080          C  
ATOM    171  O   GLU A  12       5.071 -10.453 -14.737  1.00  2.400          O  
ATOM    172  CB  GLU A  12       7.793  -9.943 -14.500  1.00  3.080          C  
ATOM    173  CG  GLU A  12       9.267  -9.568 -14.535  1.00  3.080          C  
ATOM    174  CD  GLU A  12      10.160 -10.715 -14.173  1.00  3.080          C  
ATOM    175  OE1 GLU A  12       9.717 -11.602 -13.485  1.00  3.080          O  
ATOM    176  OE2 GLU A  12      11.271 -10.764 -14.665  1.00  3.080          O  
ATOM    177  H   GLU A  12       7.081  -7.551 -13.467  1.00  2.600          H  
ATOM    178  HA  GLU A  12       7.309  -8.736 -16.157  1.00  2.650          H  
ATOM    179 1HB  GLU A  12       7.506 -10.052 -13.452  1.00  3.690          H  
ATOM    180 2HB  GLU A  12       7.674 -10.915 -14.980  1.00  3.690          H  
ATOM    181 1HG  GLU A  12       9.523  -9.217 -15.534  1.00  3.690          H  
ATOM    182 2HG  GLU A  12       9.435  -8.747 -13.836  1.00  3.690          H  
ATOM    183  N   GLY A  13       4.820  -8.968 -16.401  1.00  1.930          N  
ATOM    184  CA  GLY A  13       3.433  -9.316 -16.705  1.00  1.780          C  
ATOM    185  C   GLY A  13       3.164 -10.814 -16.883  1.00  1.680          C  
ATOM    186  O   GLY A  13       2.092 -11.290 -16.505  1.00  1.580          O  
ATOM    187  H   GLY A  13       5.286  -8.186 -16.873  1.00  2.320          H  
ATOM    188 1HA  GLY A  13       2.824  -8.956 -15.888  1.00  2.140          H  
ATOM    189 2HA  GLY A  13       3.114  -8.778 -17.599  1.00  2.140          H  
ATOM    190  N   ARG A  14       4.155 -11.573 -17.378  1.00  1.760          N  
ATOM    191  CA  ARG A  14       4.025 -13.024 -17.594  1.00  1.740          C  
ATOM    192  C   ARG A  14       3.731 -13.807 -16.303  1.00  1.580          C  
ATOM    193  O   ARG A  14       3.274 -14.959 -16.339  1.00  1.540          O  
ATOM    194  CB  ARG A  14       5.292 -13.605 -18.212  1.00  2.440          C  
ATOM    195  CG  ARG A  14       6.529 -13.598 -17.305  1.00  2.440          C  
ATOM    196  CD  ARG A  14       7.744 -14.091 -18.020  1.00  2.440          C  
ATOM    197  NE  ARG A  14       8.910 -14.124 -17.134  1.00  2.440          N  
ATOM    198  CZ  ARG A  14       9.746 -13.085 -16.885  1.00  2.440          C  
ATOM    199  NH1 ARG A  14       9.567 -11.917 -17.482  1.00  2.440          N  
ATOM    200  NH2 ARG A  14      10.747 -13.246 -16.035  1.00  2.440          N  
ATOM    201  H   ARG A  14       5.007 -11.115 -17.670  1.00  2.110          H  
ATOM    202  HA  ARG A  14       3.208 -13.187 -18.289  1.00  2.090          H  
ATOM    203 1HB  ARG A  14       5.106 -14.637 -18.509  1.00  2.930          H  
ATOM    204 2HB  ARG A  14       5.539 -13.046 -19.113  1.00  2.930          H  
ATOM    205 1HG  ARG A  14       6.715 -12.589 -16.938  1.00  2.930          H  
ATOM    206 2HG  ARG A  14       6.367 -14.263 -16.455  1.00  2.930          H  
ATOM    207 1HD  ARG A  14       7.558 -15.107 -18.370  1.00  2.930          H  
ATOM    208 2HD  ARG A  14       7.965 -13.456 -18.873  1.00  2.930          H  
ATOM    209  HE  ARG A  14       9.096 -14.993 -16.651  1.00  2.930          H  
ATOM    210 1HH1 ARG A  14       8.810 -11.789 -18.128  1.00  2.930          H  
ATOM    211 2HH1 ARG A  14      10.222 -11.151 -17.323  1.00  2.930          H  
ATOM    212 1HH2 ARG A  14      10.884 -14.129 -15.572  1.00  2.930          H  
ATOM    213 2HH2 ARG A  14      11.341 -12.443 -15.789  1.00  2.930          H  
ATOM    214  N   ARG A  15       4.015 -13.195 -15.156  1.00  1.600          N  
ATOM    215  CA  ARG A  15       3.786 -13.811 -13.863  1.00  1.600          C  
ATOM    216  C   ARG A  15       2.299 -14.098 -13.684  1.00  1.410          C  
ATOM    217  O   ARG A  15       1.921 -15.008 -12.939  1.00  1.430          O  
ATOM    218  CB  ARG A  15       4.312 -12.916 -12.756  1.00  2.240          C  
ATOM    219  CG  ARG A  15       5.850 -12.728 -12.768  1.00  2.240          C  
ATOM    220  CD  ARG A  15       6.603 -13.863 -12.198  1.00  2.240          C  
ATOM    221  NE  ARG A  15       8.032 -13.615 -12.262  1.00  2.240          N  
ATOM    222  CZ  ARG A  15       8.999 -14.426 -11.812  1.00  2.240          C  
ATOM    223  NH1 ARG A  15       8.718 -15.563 -11.199  1.00  2.240          N  
ATOM    224  NH2 ARG A  15      10.244 -14.051 -12.008  1.00  2.240          N  
ATOM    225  H   ARG A  15       4.376 -12.235 -15.177  1.00  1.920          H  
ATOM    226  HA  ARG A  15       4.320 -14.756 -13.831  1.00  1.920          H  
ATOM    227 1HB  ARG A  15       3.861 -11.928 -12.848  1.00  2.690          H  
ATOM    228 2HB  ARG A  15       4.026 -13.321 -11.789  1.00  2.690          H  
ATOM    229 1HG  ARG A  15       6.179 -12.621 -13.801  1.00  2.690          H  
ATOM    230 2HG  ARG A  15       6.127 -11.840 -12.225  1.00  2.690          H  
ATOM    231 1HD  ARG A  15       6.322 -14.018 -11.161  1.00  2.690          H  
ATOM    232 2HD  ARG A  15       6.397 -14.750 -12.773  1.00  2.690          H  
ATOM    233  HE  ARG A  15       8.354 -12.748 -12.725  1.00  2.690          H  
ATOM    234 1HH1 ARG A  15       7.760 -15.831 -11.042  1.00  2.690          H  
ATOM    235 2HH1 ARG A  15       9.466 -16.158 -10.868  1.00  2.690          H  
ATOM    236 1HH2 ARG A  15      10.402 -13.152 -12.499  1.00  2.690          H  
ATOM    237 2HH2 ARG A  15      11.015 -14.614 -11.691  1.00  2.690          H  
ATOM    238  N   CYS A  16       1.460 -13.313 -14.384  1.00  1.370          N  
ATOM    239  CA  CYS A  16       0.013 -13.431 -14.334  1.00  1.360          C  
ATOM    240  C   CYS A  16      -0.455 -14.733 -14.938  1.00  1.340          C  
ATOM    241  O   CYS A  16      -1.561 -15.182 -14.660  1.00  1.340          O  
ATOM    242  CB  CYS A  16      -0.654 -12.360 -15.182  1.00  1.910          C  
ATOM    243  SG  CYS A  16      -0.384 -10.731 -14.693  1.00  1.910          S  
ATOM    244  H   CYS A  16       1.860 -12.601 -14.995  1.00  1.640          H  
ATOM    245  HA  CYS A  16      -0.313 -13.361 -13.298  1.00  1.630          H  
ATOM    246 1HB  CYS A  16      -0.328 -12.455 -16.214  1.00  2.290          H  
ATOM    247 2HB  CYS A  16      -1.707 -12.532 -15.156  1.00  2.290          H  
ATOM    248  HG  CYS A  16       0.827 -10.664 -15.295  1.00  2.290          H  
ATOM    249  N   LEU A  17       0.378 -15.358 -15.770  1.00  1.420          N  
ATOM    250  CA  LEU A  17      -0.033 -16.586 -16.401  1.00  1.530          C  
ATOM    251  C   LEU A  17       0.364 -17.721 -15.470  1.00  1.460          C  
ATOM    252  O   LEU A  17      -0.397 -18.654 -15.246  1.00  1.570          O  
ATOM    253  CB  LEU A  17       0.622 -16.733 -17.773  1.00  2.100          C  
ATOM    254  CG  LEU A  17      -0.066 -15.955 -18.951  1.00  2.100          C  
ATOM    255  CD1 LEU A  17       0.147 -14.423 -18.781  1.00  2.100          C  
ATOM    256  CD2 LEU A  17       0.492 -16.449 -20.258  1.00  2.100          C  
ATOM    257  H   LEU A  17       1.310 -14.989 -15.960  1.00  1.700          H  
ATOM    258  HA  LEU A  17      -1.110 -16.578 -16.531  1.00  1.840          H  
ATOM    259 1HB  LEU A  17       1.653 -16.388 -17.702  1.00  2.520          H  
ATOM    260 2HB  LEU A  17       0.638 -17.790 -18.036  1.00  2.520          H  
ATOM    261  HG  LEU A  17      -1.138 -16.137 -18.936  1.00  2.520          H  
ATOM    262 1HD1 LEU A  17      -0.313 -13.897 -19.589  1.00  2.520          H  
ATOM    263 2HD1 LEU A  17      -0.287 -14.080 -17.868  1.00  2.520          H  
ATOM    264 3HD1 LEU A  17       1.203 -14.209 -18.783  1.00  2.520          H  
ATOM    265 1HD2 LEU A  17       0.005 -15.927 -21.077  1.00  2.520          H  
ATOM    266 2HD2 LEU A  17       1.564 -16.265 -20.294  1.00  2.520          H  
ATOM    267 3HD2 LEU A  17       0.305 -17.518 -20.354  1.00  2.520          H  
ATOM    268  N   LEU A  18       1.533 -17.611 -14.842  1.00  1.400          N  
ATOM    269  CA  LEU A  18       1.979 -18.669 -13.925  1.00  1.470          C  
ATOM    270  C   LEU A  18       0.989 -18.780 -12.761  1.00  1.360          C  
ATOM    271  O   LEU A  18       0.630 -19.875 -12.305  1.00  1.470          O  
ATOM    272  CB  LEU A  18       3.367 -18.330 -13.380  1.00  2.030          C  
ATOM    273  CG  LEU A  18       4.533 -18.346 -14.392  1.00  2.030          C  
ATOM    274  CD1 LEU A  18       5.761 -17.787 -13.708  1.00  2.030          C  
ATOM    275  CD2 LEU A  18       4.796 -19.771 -14.889  1.00  2.030          C  
ATOM    276  H   LEU A  18       2.134 -16.814 -15.071  1.00  1.680          H  
ATOM    277  HA  LEU A  18       1.986 -19.617 -14.453  1.00  1.760          H  
ATOM    278 1HB  LEU A  18       3.326 -17.332 -12.942  1.00  2.440          H  
ATOM    279 2HB  LEU A  18       3.607 -19.038 -12.586  1.00  2.440          H  
ATOM    280  HG  LEU A  18       4.291 -17.700 -15.240  1.00  2.440          H  
ATOM    281 1HD1 LEU A  18       6.594 -17.768 -14.408  1.00  2.440          H  
ATOM    282 2HD1 LEU A  18       5.550 -16.786 -13.372  1.00  2.440          H  
ATOM    283 3HD1 LEU A  18       6.019 -18.411 -12.852  1.00  2.440          H  
ATOM    284 1HD2 LEU A  18       5.627 -19.759 -15.593  1.00  2.440          H  
ATOM    285 2HD2 LEU A  18       5.046 -20.413 -14.044  1.00  2.440          H  
ATOM    286 3HD2 LEU A  18       3.920 -20.167 -15.392  1.00  2.440          H  
ATOM    287  N   MET A  19       0.503 -17.612 -12.343  1.00  1.210          N  
ATOM    288  CA  MET A  19      -0.462 -17.412 -11.274  1.00  1.210          C  
ATOM    289  C   MET A  19      -1.750 -18.191 -11.476  1.00  1.290          C  
ATOM    290  O   MET A  19      -2.485 -18.447 -10.519  1.00  1.410          O  
ATOM    291  CB  MET A  19      -0.808 -15.925 -11.221  1.00  1.690          C  
ATOM    292  CG  MET A  19      -1.861 -15.496 -10.201  1.00  1.690          C  
ATOM    293  SD  MET A  19      -2.206 -13.721 -10.275  1.00  1.690          S  
ATOM    294  CE  MET A  19      -3.163 -13.592 -11.790  1.00  1.690          C  
ATOM    295  H   MET A  19       0.878 -16.765 -12.782  1.00  1.450          H  
ATOM    296  HA  MET A  19      -0.012 -17.728 -10.336  1.00  1.450          H  
ATOM    297 1HB  MET A  19       0.098 -15.354 -11.026  1.00  2.030          H  
ATOM    298 2HB  MET A  19      -1.156 -15.637 -12.197  1.00  2.030          H  
ATOM    299 1HG  MET A  19      -2.795 -16.011 -10.399  1.00  2.030          H  
ATOM    300 2HG  MET A  19      -1.548 -15.752  -9.198  1.00  2.030          H  
ATOM    301 1HE  MET A  19      -3.461 -12.561 -11.951  1.00  2.030          H  
ATOM    302 2HE  MET A  19      -2.581 -13.927 -12.639  1.00  2.030          H  
ATOM    303 3HE  MET A  19      -4.055 -14.211 -11.704  1.00  2.030          H  
ATOM    304  N   CYS A  20      -2.072 -18.494 -12.726  1.00  1.350          N  
ATOM    305  CA  CYS A  20      -3.306 -19.139 -13.081  1.00  1.520          C  
ATOM    306  C   CYS A  20      -3.070 -20.424 -13.875  1.00  1.550          C  
ATOM    307  O   CYS A  20      -3.790 -20.702 -14.835  1.00  1.710          O  
ATOM    308  CB  CYS A  20      -4.130 -18.188 -13.908  1.00  2.060          C  
ATOM    309  SG  CYS A  20      -3.371 -17.871 -15.338  1.00  2.060          S  
ATOM    310  H   CYS A  20      -1.405 -18.315 -13.481  1.00  1.620          H  
ATOM    311  HA  CYS A  20      -3.842 -19.383 -12.165  1.00  1.820          H  
ATOM    312 1HB  CYS A  20      -5.094 -18.560 -14.134  1.00  2.470          H  
ATOM    313 2HB  CYS A  20      -4.249 -17.244 -13.374  1.00  2.470          H  
ATOM    314  HG  CYS A  20      -3.344 -19.168 -15.729  1.00  2.470          H  
ATOM    315  N   VAL A  21      -2.007 -21.155 -13.560  1.00  1.630          N  
ATOM    316  CA  VAL A  21      -1.709 -22.413 -14.251  1.00  1.880          C  
ATOM    317  C   VAL A  21      -2.800 -23.500 -14.090  1.00  2.170          C  
ATOM    318  O   VAL A  21      -2.836 -24.453 -14.861  1.00  2.570          O  
ATOM    319  CB  VAL A  21      -0.333 -22.951 -13.788  1.00  2.530          C  
ATOM    320  CG1 VAL A  21      -0.406 -23.496 -12.360  1.00  2.530          C  
ATOM    321  CG2 VAL A  21       0.165 -24.025 -14.763  1.00  2.530          C  
ATOM    322  H   VAL A  21      -1.367 -20.810 -12.837  1.00  1.960          H  
ATOM    323  HA  VAL A  21      -1.626 -22.187 -15.314  1.00  2.260          H  
ATOM    324  HB  VAL A  21       0.373 -22.113 -13.782  1.00  3.040          H  
ATOM    325 1HG1 VAL A  21       0.585 -23.832 -12.055  1.00  3.040          H  
ATOM    326 2HG1 VAL A  21      -0.742 -22.709 -11.687  1.00  3.040          H  
ATOM    327 3HG1 VAL A  21      -1.093 -24.338 -12.310  1.00  3.040          H  
ATOM    328 1HG2 VAL A  21       1.150 -24.362 -14.446  1.00  3.040          H  
ATOM    329 2HG2 VAL A  21      -0.506 -24.874 -14.781  1.00  3.040          H  
ATOM    330 3HG2 VAL A  21       0.232 -23.596 -15.763  1.00  3.040          H  
ATOM    331  N   ALA A  22      -3.585 -23.440 -13.023  1.00  2.480          N  
ATOM    332  CA  ALA A  22      -4.660 -24.399 -12.782  1.00  2.990          C  
ATOM    333  C   ALA A  22      -5.612 -23.771 -11.777  1.00  2.960          C  
ATOM    334  O   ALA A  22      -5.170 -22.923 -11.000  1.00  3.190          O  
ATOM    335  CB  ALA A  22      -4.090 -25.710 -12.269  1.00  3.980          C  
ATOM    336  H   ALA A  22      -3.470 -22.666 -12.385  1.00  2.980          H  
ATOM    337  HA  ALA A  22      -5.195 -24.566 -13.716  1.00  3.590          H  
ATOM    338 1HB  ALA A  22      -4.887 -26.418 -12.085  1.00  4.780          H  
ATOM    339 2HB  ALA A  22      -3.405 -26.125 -13.010  1.00  4.780          H  
ATOM    340 3HB  ALA A  22      -3.551 -25.525 -11.342  1.00  4.780          H  
ATOM    341  N   PHE A  23      -6.911 -24.131 -11.724  1.00  3.080          N  
ATOM    342  CA  PHE A  23      -7.714 -25.122 -12.471  1.00  3.640          C  
ATOM    343  C   PHE A  23      -8.090 -24.644 -13.882  1.00  3.480          C  
ATOM    344  O   PHE A  23      -7.730 -23.543 -14.267  1.00  3.790          O  
ATOM    345  CB  PHE A  23      -8.967 -25.435 -11.619  1.00  4.870          C  
ATOM    346  CG  PHE A  23      -9.960 -26.373 -12.226  1.00  4.870          C  
ATOM    347  CD1 PHE A  23      -9.673 -27.720 -12.379  1.00  4.870          C  
ATOM    348  CD2 PHE A  23     -11.209 -25.903 -12.639  1.00  4.870          C  
ATOM    349  CE1 PHE A  23     -10.593 -28.565 -12.948  1.00  4.870          C  
ATOM    350  CE2 PHE A  23     -12.123 -26.750 -13.203  1.00  4.870          C  
ATOM    351  CZ  PHE A  23     -11.814 -28.082 -13.362  1.00  4.870          C  
ATOM    352  H   PHE A  23      -7.430 -23.631 -11.018  1.00  3.700          H  
ATOM    353  HA  PHE A  23      -7.134 -26.037 -12.569  1.00  4.370          H  
ATOM    354 1HB  PHE A  23      -8.647 -25.862 -10.668  1.00  5.850          H  
ATOM    355 2HB  PHE A  23      -9.481 -24.504 -11.389  1.00  5.850          H  
ATOM    356  HD1 PHE A  23      -8.706 -28.108 -12.051  1.00  5.850          H  
ATOM    357  HD2 PHE A  23     -11.458 -24.851 -12.511  1.00  5.850          H  
ATOM    358  HE1 PHE A  23     -10.358 -29.621 -13.070  1.00  5.850          H  
ATOM    359  HE2 PHE A  23     -13.098 -26.373 -13.525  1.00  5.850          H  
ATOM    360  HZ  PHE A  23     -12.542 -28.756 -13.811  1.00  5.850          H  
ATOM    361  N   ALA A  24      -8.823 -25.440 -14.658  1.00  3.350          N  
ATOM    362  CA  ALA A  24      -9.174 -25.086 -16.038  1.00  3.400          C  
ATOM    363  C   ALA A  24      -9.777 -23.673 -16.154  1.00  3.270          C  
ATOM    364  O   ALA A  24      -9.613 -23.012 -17.185  1.00  3.820          O  
ATOM    365  CB  ALA A  24     -10.159 -26.095 -16.587  1.00  4.740          C  
ATOM    366  H   ALA A  24      -9.128 -26.340 -14.303  1.00  4.020          H  
ATOM    367  HA  ALA A  24      -8.264 -25.120 -16.634  1.00  4.080          H  
ATOM    368 1HB  ALA A  24     -10.390 -25.848 -17.622  1.00  5.690          H  
ATOM    369 2HB  ALA A  24      -9.725 -27.093 -16.537  1.00  5.690          H  
ATOM    370 3HB  ALA A  24     -11.072 -26.070 -15.998  1.00  5.690          H  
ATOM    371  N   ILE A  25     -10.522 -23.219 -15.148  1.00  3.150          N  
ATOM    372  CA  ILE A  25     -11.054 -21.868 -15.221  1.00  3.870          C  
ATOM    373  C   ILE A  25      -9.897 -20.849 -15.197  1.00  4.270          C  
ATOM    374  O   ILE A  25      -9.982 -19.780 -15.815  1.00  5.140          O  
ATOM    375  CB  ILE A  25     -12.063 -21.609 -14.072  1.00  5.130          C  
ATOM    376  CG1 ILE A  25     -12.850 -20.265 -14.292  1.00  5.130          C  
ATOM    377  CG2 ILE A  25     -11.362 -21.602 -12.688  1.00  5.130          C  
ATOM    378  CD1 ILE A  25     -13.762 -20.215 -15.522  1.00  5.130          C  
ATOM    379  H   ILE A  25     -10.709 -23.800 -14.347  1.00  3.780          H  
ATOM    380  HA  ILE A  25     -11.571 -21.770 -16.168  1.00  4.640          H  
ATOM    381  HB  ILE A  25     -12.793 -22.416 -14.080  1.00  6.160          H  
ATOM    382 1HG1 ILE A  25     -13.468 -20.095 -13.413  1.00  6.160          H  
ATOM    383 2HG1 ILE A  25     -12.135 -19.446 -14.372  1.00  6.160          H  
ATOM    384 1HG2 ILE A  25     -12.114 -21.461 -11.912  1.00  6.160          H  
ATOM    385 2HG2 ILE A  25     -10.851 -22.540 -12.523  1.00  6.160          H  
ATOM    386 3HG2 ILE A  25     -10.649 -20.787 -12.625  1.00  6.160          H  
ATOM    387 1HD1 ILE A  25     -14.262 -19.247 -15.554  1.00  6.160          H  
ATOM    388 2HD1 ILE A  25     -13.191 -20.341 -16.435  1.00  6.160          H  
ATOM    389 3HD1 ILE A  25     -14.511 -21.004 -15.453  1.00  6.160          H  
ATOM    390  N   ALA A  26      -8.827 -21.166 -14.452  1.00  4.020          N  
ATOM    391  CA  ALA A  26      -7.649 -20.331 -14.355  1.00  4.430          C  
ATOM    392  C   ALA A  26      -6.994 -20.252 -15.728  1.00  4.780          C  
ATOM    393  O   ALA A  26      -6.570 -19.180 -16.166  1.00  5.570          O  
ATOM    394  CB  ALA A  26      -6.707 -20.881 -13.297  1.00  6.040          C  
ATOM    395  H   ALA A  26      -8.787 -22.059 -13.974  1.00  4.820          H  
ATOM    396  HA  ALA A  26      -7.967 -19.331 -14.059  1.00  5.320          H  
ATOM    397 1HB  ALA A  26      -5.874 -20.278 -13.187  1.00  7.250          H  
ATOM    398 2HB  ALA A  26      -7.223 -20.939 -12.345  1.00  7.250          H  
ATOM    399 3HB  ALA A  26      -6.374 -21.844 -13.583  1.00  7.250          H  
ATOM    400  N   ILE A  27      -7.035 -21.378 -16.449  1.00  4.410          N  
ATOM    401  CA  ILE A  27      -6.481 -21.453 -17.796  1.00  4.780          C  
ATOM    402  C   ILE A  27      -7.222 -20.481 -18.705  1.00  4.480          C  
ATOM    403  O   ILE A  27      -6.606 -19.756 -19.490  1.00  4.720          O  
ATOM    404  CB  ILE A  27      -6.541 -22.864 -18.418  1.00  6.540          C  
ATOM    405  CG1 ILE A  27      -5.666 -23.892 -17.616  1.00  6.540          C  
ATOM    406  CG2 ILE A  27      -6.098 -22.791 -19.880  1.00  6.540          C  
ATOM    407  CD1 ILE A  27      -4.190 -23.595 -17.534  1.00  6.540          C  
ATOM    408  H   ILE A  27      -7.410 -22.202 -15.972  1.00  5.290          H  
ATOM    409  HA  ILE A  27      -5.447 -21.147 -17.755  1.00  5.740          H  
ATOM    410  HB  ILE A  27      -7.555 -23.230 -18.397  1.00  7.850          H  
ATOM    411 1HG1 ILE A  27      -6.045 -23.961 -16.596  1.00  7.850          H  
ATOM    412 2HG1 ILE A  27      -5.778 -24.864 -18.095  1.00  7.850          H  
ATOM    413 1HG2 ILE A  27      -6.159 -23.785 -20.323  1.00  7.850          H  
ATOM    414 2HG2 ILE A  27      -6.743 -22.125 -20.443  1.00  7.850          H  
ATOM    415 3HG2 ILE A  27      -5.076 -22.422 -19.946  1.00  7.850          H  
ATOM    416 1HD1 ILE A  27      -3.724 -24.393 -16.989  1.00  7.850          H  
ATOM    417 2HD1 ILE A  27      -3.747 -23.551 -18.522  1.00  7.850          H  
ATOM    418 3HD1 ILE A  27      -4.015 -22.655 -17.011  1.00  7.850          H  
ATOM    419  N   ALA A  28      -8.549 -20.411 -18.588  1.00  4.190          N  
ATOM    420  CA  ALA A  28      -9.245 -19.445 -19.429  1.00  4.100          C  
ATOM    421  C   ALA A  28      -8.652 -18.047 -19.202  1.00  3.720          C  
ATOM    422  O   ALA A  28      -8.351 -17.336 -20.171  1.00  3.850          O  
ATOM    423  CB  ALA A  28     -10.732 -19.435 -19.113  1.00  5.780          C  
ATOM    424  H   ALA A  28      -9.037 -21.080 -17.981  1.00  5.030          H  
ATOM    425  HA  ALA A  28      -9.096 -19.724 -20.469  1.00  4.920          H  
ATOM    426 1HB  ALA A  28     -11.235 -18.715 -19.758  1.00  6.930          H  
ATOM    427 2HB  ALA A  28     -11.145 -20.428 -19.282  1.00  6.930          H  
ATOM    428 3HB  ALA A  28     -10.883 -19.154 -18.073  1.00  6.930          H  
ATOM    429  N   HIS A  29      -8.357 -17.711 -17.942  1.00  3.450          N  
ATOM    430  CA  HIS A  29      -7.757 -16.411 -17.644  1.00  3.190          C  
ATOM    431  C   HIS A  29      -6.330 -16.341 -18.190  1.00  3.110          C  
ATOM    432  O   HIS A  29      -5.906 -15.307 -18.714  1.00  2.980          O  
ATOM    433  CB  HIS A  29      -7.790 -16.124 -16.143  1.00  4.570          C  
ATOM    434  CG  HIS A  29      -9.179 -15.890 -15.639  1.00  4.570          C  
ATOM    435  ND1 HIS A  29      -9.893 -14.741 -15.923  1.00  4.570          N  
ATOM    436  CD2 HIS A  29      -9.999 -16.664 -14.887  1.00  4.570          C  
ATOM    437  CE1 HIS A  29     -11.089 -14.822 -15.367  1.00  4.570          C  
ATOM    438  NE2 HIS A  29     -11.178 -15.975 -14.731  1.00  4.570          N  
ATOM    439  H   HIS A  29      -8.662 -18.342 -17.187  1.00  4.140          H  
ATOM    440  HA  HIS A  29      -8.325 -15.635 -18.129  1.00  3.830          H  
ATOM    441 1HB  HIS A  29      -7.351 -16.946 -15.591  1.00  5.480          H  
ATOM    442 2HB  HIS A  29      -7.198 -15.235 -15.935  1.00  5.480          H  
ATOM    443  HD2 HIS A  29      -9.770 -17.647 -14.482  1.00  5.480          H  
ATOM    444  HE1 HIS A  29     -11.870 -14.063 -15.421  1.00  5.480          H  
ATOM    445  HE2 HIS A  29     -11.983 -16.300 -14.213  1.00  5.480          H  
ATOM    446  N   LEU A  30      -5.614 -17.466 -18.156  1.00  3.360          N  
ATOM    447  CA  LEU A  30      -4.242 -17.562 -18.659  1.00  3.560          C  
ATOM    448  C   LEU A  30      -4.181 -17.027 -20.081  1.00  3.770          C  
ATOM    449  O   LEU A  30      -3.251 -16.301 -20.428  1.00  3.940          O  
ATOM    450  CB  LEU A  30      -3.728 -19.017 -18.575  1.00  4.900          C  
ATOM    451  CG  LEU A  30      -2.252 -19.274 -18.880  1.00  4.900          C  
ATOM    452  CD1 LEU A  30      -1.763 -20.438 -17.998  1.00  4.900          C  
ATOM    453  CD2 LEU A  30      -2.082 -19.647 -20.368  1.00  4.900          C  
ATOM    454  H   LEU A  30      -6.023 -18.263 -17.662  1.00  4.030          H  
ATOM    455  HA  LEU A  30      -3.598 -16.961 -18.039  1.00  4.270          H  
ATOM    456 1HB  LEU A  30      -3.961 -19.426 -17.607  1.00  5.880          H  
ATOM    457 2HB  LEU A  30      -4.263 -19.594 -19.310  1.00  5.880          H  
ATOM    458  HG  LEU A  30      -1.674 -18.398 -18.643  1.00  5.880          H  
ATOM    459 1HD1 LEU A  30      -0.709 -20.624 -18.201  1.00  5.880          H  
ATOM    460 2HD1 LEU A  30      -1.884 -20.176 -16.942  1.00  5.880          H  
ATOM    461 3HD1 LEU A  30      -2.341 -21.330 -18.218  1.00  5.880          H  
ATOM    462 1HD2 LEU A  30      -1.029 -19.841 -20.571  1.00  5.880          H  
ATOM    463 2HD2 LEU A  30      -2.663 -20.543 -20.590  1.00  5.880          H  
ATOM    464 3HD2 LEU A  30      -2.414 -18.844 -21.011  1.00  5.880          H  
ATOM    465  N   TYR A  31      -5.153 -17.410 -20.914  1.00  3.930          N  
ATOM    466  CA  TYR A  31      -5.191 -16.938 -22.299  1.00  4.200          C  
ATOM    467  C   TYR A  31      -5.711 -15.494 -22.424  1.00  4.040          C  
ATOM    468  O   TYR A  31      -5.331 -14.762 -23.354  1.00  4.200          O  
ATOM    469  CB  TYR A  31      -5.976 -17.914 -23.157  1.00  5.770          C  
ATOM    470  CG  TYR A  31      -5.198 -19.184 -23.348  1.00  5.770          C  
ATOM    471  CD1 TYR A  31      -5.597 -20.350 -22.732  1.00  5.770          C  
ATOM    472  CD2 TYR A  31      -4.047 -19.167 -24.125  1.00  5.770          C  
ATOM    473  CE1 TYR A  31      -4.849 -21.497 -22.900  1.00  5.770          C  
ATOM    474  CE2 TYR A  31      -3.306 -20.309 -24.284  1.00  5.770          C  
ATOM    475  CZ  TYR A  31      -3.705 -21.471 -23.673  1.00  5.770          C  
ATOM    476  OH  TYR A  31      -2.965 -22.618 -23.824  1.00  5.770          O  
ATOM    477  H   TYR A  31      -5.865 -18.057 -20.548  1.00  4.720          H  
ATOM    478  HA  TYR A  31      -4.169 -16.932 -22.666  1.00  5.040          H  
ATOM    479 1HB  TYR A  31      -6.927 -18.152 -22.670  1.00  6.930          H  
ATOM    480 2HB  TYR A  31      -6.187 -17.476 -24.129  1.00  6.930          H  
ATOM    481  HD1 TYR A  31      -6.497 -20.364 -22.115  1.00  6.930          H  
ATOM    482  HD2 TYR A  31      -3.727 -18.243 -24.609  1.00  6.930          H  
ATOM    483  HE1 TYR A  31      -5.151 -22.421 -22.427  1.00  6.930          H  
ATOM    484  HE2 TYR A  31      -2.402 -20.294 -24.893  1.00  6.930          H  
ATOM    485  HH  TYR A  31      -2.201 -22.436 -24.376  1.00  6.930          H  
ATOM    486  N   ILE A  32      -6.566 -15.076 -21.502  1.00  3.790          N  
ATOM    487  CA  ILE A  32      -7.062 -13.710 -21.494  1.00  3.730          C  
ATOM    488  C   ILE A  32      -5.918 -12.729 -21.276  1.00  3.480          C  
ATOM    489  O   ILE A  32      -5.873 -11.680 -21.909  1.00  3.520          O  
ATOM    490  CB  ILE A  32      -8.185 -13.463 -20.474  1.00  5.250          C  
ATOM    491  CG1 ILE A  32      -9.458 -14.265 -20.908  1.00  5.250          C  
ATOM    492  CG2 ILE A  32      -8.471 -11.931 -20.362  1.00  5.250          C  
ATOM    493  CD1 ILE A  32     -10.565 -14.379 -19.849  1.00  5.250          C  
ATOM    494  H   ILE A  32      -6.898 -15.750 -20.797  1.00  4.550          H  
ATOM    495  HA  ILE A  32      -7.486 -13.510 -22.484  1.00  4.480          H  
ATOM    496  HB  ILE A  32      -7.878 -13.834 -19.507  1.00  6.300          H  
ATOM    497 1HG1 ILE A  32      -9.875 -13.787 -21.791  1.00  6.300          H  
ATOM    498 2HG1 ILE A  32      -9.151 -15.268 -21.182  1.00  6.300          H  
ATOM    499 1HG2 ILE A  32      -9.256 -11.757 -19.635  1.00  6.300          H  
ATOM    500 2HG2 ILE A  32      -7.581 -11.398 -20.037  1.00  6.300          H  
ATOM    501 3HG2 ILE A  32      -8.784 -11.545 -21.334  1.00  6.300          H  
ATOM    502 1HD1 ILE A  32     -11.390 -14.957 -20.261  1.00  6.300          H  
ATOM    503 2HD1 ILE A  32     -10.195 -14.879 -18.968  1.00  6.300          H  
ATOM    504 3HD1 ILE A  32     -10.925 -13.397 -19.571  1.00  6.300          H  
ATOM    505  N   TYR A  33      -5.017 -13.020 -20.342  1.00  3.270          N  
ATOM    506  CA  TYR A  33      -3.947 -12.061 -20.091  1.00  3.140          C  
ATOM    507  C   TYR A  33      -3.306 -11.596 -21.436  1.00  3.210          C  
ATOM    508  O   TYR A  33      -3.406 -10.405 -21.735  1.00  3.150          O  
ATOM    509  CB  TYR A  33      -2.946 -12.632 -19.077  1.00  4.450          C  
ATOM    510  CG  TYR A  33      -3.495 -12.845 -17.744  1.00  4.450          C  
ATOM    511  CD1 TYR A  33      -3.624 -14.119 -17.371  1.00  4.450          C  
ATOM    512  CD2 TYR A  33      -3.894 -11.851 -16.905  1.00  4.450          C  
ATOM    513  CE1 TYR A  33      -4.163 -14.452 -16.192  1.00  4.450          C  
ATOM    514  CE2 TYR A  33      -4.442 -12.224 -15.671  1.00  4.450          C  
ATOM    515  CZ  TYR A  33      -4.573 -13.513 -15.343  1.00  4.450          C  
ATOM    516  OH  TYR A  33      -5.131 -13.878 -14.148  1.00  4.450          O  
ATOM    517  H   TYR A  33      -5.129 -13.880 -19.794  1.00  3.920          H  
ATOM    518  HA  TYR A  33      -4.386 -11.175 -19.632  1.00  3.770          H  
ATOM    519 1HB  TYR A  33      -2.645 -13.588 -19.361  1.00  5.340          H  
ATOM    520 2HB  TYR A  33      -2.084 -12.026 -19.007  1.00  5.340          H  
ATOM    521  HD1 TYR A  33      -3.306 -14.888 -18.045  1.00  5.340          H  
ATOM    522  HD2 TYR A  33      -3.792 -10.805 -17.193  1.00  5.340          H  
ATOM    523  HE1 TYR A  33      -4.277 -15.468 -15.934  1.00  5.340          H  
ATOM    524  HE2 TYR A  33      -4.774 -11.518 -14.971  1.00  5.340          H  
ATOM    525  HH  TYR A  33      -5.144 -14.840 -14.086  1.00  5.340          H  
ATOM    526  N   PRO A  34      -2.731 -12.466 -22.326  1.00  3.490          N  
ATOM    527  CA  PRO A  34      -2.245 -12.098 -23.654  1.00  3.720          C  
ATOM    528  C   PRO A  34      -3.267 -11.314 -24.487  1.00  3.820          C  
ATOM    529  O   PRO A  34      -2.879 -10.460 -25.278  1.00  3.930          O  
ATOM    530  CB  PRO A  34      -1.972 -13.464 -24.282  1.00  5.580          C  
ATOM    531  CG  PRO A  34      -1.578 -14.313 -23.128  1.00  5.580          C  
ATOM    532  CD  PRO A  34      -2.448 -13.864 -22.001  1.00  5.580          C  
ATOM    533  HA  PRO A  34      -1.314 -11.532 -23.551  1.00  4.460          H  
ATOM    534 1HB  PRO A  34      -2.881 -13.834 -24.784  1.00  6.700          H  
ATOM    535 2HB  PRO A  34      -1.188 -13.378 -25.046  1.00  6.700          H  
ATOM    536 1HG  PRO A  34      -1.737 -15.381 -23.359  1.00  6.700          H  
ATOM    537 2HG  PRO A  34      -0.511 -14.191 -22.905  1.00  6.700          H  
ATOM    538 1HD  PRO A  34      -3.330 -14.440 -21.921  1.00  6.700          H  
ATOM    539 2HD  PRO A  34      -1.822 -13.962 -21.171  1.00  6.700          H  
ATOM    540  N   ALA A  35      -4.570 -11.619 -24.344  1.00  3.860          N  
ATOM    541  CA  ALA A  35      -5.608 -10.880 -25.068  1.00  4.080          C  
ATOM    542  C   ALA A  35      -5.574  -9.390 -24.710  1.00  3.930          C  
ATOM    543  O   ALA A  35      -5.837  -8.531 -25.557  1.00  4.220          O  
ATOM    544  CB  ALA A  35      -6.998 -11.440 -24.795  1.00  5.620          C  
ATOM    545  H   ALA A  35      -4.872 -12.392 -23.739  1.00  4.630          H  
ATOM    546  HA  ALA A  35      -5.400 -10.981 -26.132  1.00  4.900          H  
ATOM    547 1HB  ALA A  35      -7.725 -10.885 -25.386  1.00  6.750          H  
ATOM    548 2HB  ALA A  35      -7.023 -12.493 -25.074  1.00  6.750          H  
ATOM    549 3HB  ALA A  35      -7.250 -11.338 -23.759  1.00  6.750          H  
ATOM    550  N   LEU A  36      -5.298  -9.092 -23.430  1.00  3.590          N  
ATOM    551  CA  LEU A  36      -5.268  -7.719 -22.929  1.00  3.570          C  
ATOM    552  C   LEU A  36      -3.909  -7.076 -23.159  1.00  3.490          C  
ATOM    553  O   LEU A  36      -3.795  -5.866 -23.408  1.00  3.640          O  
ATOM    554  CB  LEU A  36      -5.503  -7.706 -21.410  1.00  5.010          C  
ATOM    555  CG  LEU A  36      -6.835  -8.255 -20.881  1.00  5.010          C  
ATOM    556  CD1 LEU A  36      -6.766  -8.252 -19.356  1.00  5.010          C  
ATOM    557  CD2 LEU A  36      -8.005  -7.423 -21.389  1.00  5.010          C  
ATOM    558  H   LEU A  36      -5.101  -9.864 -22.776  1.00  4.310          H  
ATOM    559  HA  LEU A  36      -6.018  -7.133 -23.453  1.00  4.280          H  
ATOM    560 1HB  LEU A  36      -4.706  -8.292 -20.946  1.00  6.010          H  
ATOM    561 2HB  LEU A  36      -5.411  -6.677 -21.064  1.00  6.010          H  
ATOM    562  HG  LEU A  36      -6.959  -9.286 -21.214  1.00  6.010          H  
ATOM    563 1HD1 LEU A  36      -7.688  -8.660 -18.946  1.00  6.010          H  
ATOM    564 2HD1 LEU A  36      -5.924  -8.866 -19.024  1.00  6.010          H  
ATOM    565 3HD1 LEU A  36      -6.633  -7.234 -19.002  1.00  6.010          H  
ATOM    566 1HD2 LEU A  36      -8.934  -7.832 -20.992  1.00  6.010          H  
ATOM    567 2HD2 LEU A  36      -7.894  -6.393 -21.065  1.00  6.010          H  
ATOM    568 3HD2 LEU A  36      -8.039  -7.454 -22.475  1.00  6.010          H  
ATOM    569  N   PHE A  37      -2.866  -7.886 -23.124  1.00  3.470          N  
ATOM    570  CA  PHE A  37      -1.508  -7.372 -23.217  1.00  3.580          C  
ATOM    571  C   PHE A  37      -1.202  -6.878 -24.630  1.00  3.820          C  
ATOM    572  O   PHE A  37      -0.656  -7.605 -25.465  1.00  4.020          O  
ATOM    573  CB  PHE A  37      -0.493  -8.463 -22.835  1.00  4.970          C  
ATOM    574  CG  PHE A  37      -0.513  -8.967 -21.351  1.00  4.970          C  
ATOM    575  CD1 PHE A  37       0.248 -10.085 -20.992  1.00  4.970          C  
ATOM    576  CD2 PHE A  37      -1.277  -8.354 -20.339  1.00  4.970          C  
ATOM    577  CE1 PHE A  37       0.264 -10.552 -19.685  1.00  4.970          C  
ATOM    578  CE2 PHE A  37      -1.259  -8.839 -19.037  1.00  4.970          C  
ATOM    579  CZ  PHE A  37      -0.482  -9.927 -18.714  1.00  4.970          C  
ATOM    580  H   PHE A  37      -3.032  -8.873 -22.910  1.00  4.160          H  
ATOM    581  HA  PHE A  37      -1.396  -6.524 -22.541  1.00  4.300          H  
ATOM    582 1HB  PHE A  37      -0.655  -9.316 -23.481  1.00  5.960          H  
ATOM    583 2HB  PHE A  37       0.506  -8.092 -23.043  1.00  5.960          H  
ATOM    584  HD1 PHE A  37       0.844 -10.587 -21.756  1.00  5.960          H  
ATOM    585  HD2 PHE A  37      -1.893  -7.490 -20.572  1.00  5.960          H  
ATOM    586  HE1 PHE A  37       0.873 -11.418 -19.424  1.00  5.960          H  
ATOM    587  HE2 PHE A  37      -1.853  -8.355 -18.271  1.00  5.960          H  
ATOM    588  HZ  PHE A  37      -0.461 -10.302 -17.694  1.00  5.960          H  
ATOM    589  N   GLY A  38      -1.533  -5.605 -24.860  1.00  4.060          N  
ATOM    590  CA  GLY A  38      -1.392  -4.936 -26.147  1.00  4.470          C  
ATOM    591  C   GLY A  38      -2.450  -3.840 -26.429  1.00  4.550          C  
ATOM    592  O   GLY A  38      -2.161  -2.911 -27.198  1.00  5.070          O  
ATOM    593  H   GLY A  38      -1.979  -5.102 -24.093  1.00  4.870          H  
ATOM    594 1HA  GLY A  38      -0.396  -4.501 -26.209  1.00  5.360          H  
ATOM    595 2HA  GLY A  38      -1.446  -5.687 -26.935  1.00  5.360          H  
ATOM    596  N   VAL A  39      -3.655  -3.920 -25.826  1.00  4.280          N  
ATOM    597  CA  VAL A  39      -4.697  -2.905 -26.082  1.00  4.580          C  
ATOM    598  C   VAL A  39      -5.393  -2.326 -24.853  1.00  5.100          C  
ATOM    599  O   VAL A  39      -5.972  -3.057 -24.046  1.00  5.170          O  
ATOM    600  CB  VAL A  39      -5.796  -3.462 -27.025  1.00  6.290          C  
ATOM    601  CG1 VAL A  39      -6.928  -2.407 -27.225  1.00  6.290          C  
ATOM    602  CG2 VAL A  39      -5.171  -3.802 -28.383  1.00  6.290          C  
ATOM    603  H   VAL A  39      -3.841  -4.675 -25.158  1.00  5.140          H  
ATOM    604  HA  VAL A  39      -4.219  -2.068 -26.596  1.00  5.500          H  
ATOM    605  HB  VAL A  39      -6.238  -4.358 -26.590  1.00  7.550          H  
ATOM    606 1HG1 VAL A  39      -7.680  -2.812 -27.899  1.00  7.550          H  
ATOM    607 2HG1 VAL A  39      -7.411  -2.164 -26.280  1.00  7.550          H  
ATOM    608 3HG1 VAL A  39      -6.506  -1.499 -27.649  1.00  7.550          H  
ATOM    609 1HG2 VAL A  39      -5.937  -4.189 -29.049  1.00  7.550          H  
ATOM    610 2HG2 VAL A  39      -4.733  -2.899 -28.812  1.00  7.550          H  
ATOM    611 3HG2 VAL A  39      -4.399  -4.553 -28.259  1.00  7.550          H  
ATOM    612  N   ARG A  40      -5.457  -0.993 -24.787  1.00  5.770          N  
ATOM    613  CA  ARG A  40      -6.171  -0.298 -23.723  1.00  6.560          C  
ATOM    614  C   ARG A  40      -7.175   0.672 -24.311  1.00  6.760          C  
ATOM    615  O   ARG A  40      -6.965   1.218 -25.400  1.00  6.910          O  
ATOM    616  CB  ARG A  40      -5.232   0.477 -22.810  1.00  8.870          C  
ATOM    617  CG  ARG A  40      -5.911   1.259 -21.673  1.00  8.870          C  
ATOM    618  CD  ARG A  40      -4.946   1.831 -20.682  1.00  8.870          C  
ATOM    619  NE  ARG A  40      -4.181   2.963 -21.199  1.00  8.870          N  
ATOM    620  CZ  ARG A  40      -4.593   4.240 -21.115  1.00  8.870          C  
ATOM    621  NH1 ARG A  40      -5.733   4.533 -20.577  1.00  8.870          N  
ATOM    622  NH2 ARG A  40      -3.856   5.241 -21.561  1.00  8.870          N  
ATOM    623  H   ARG A  40      -4.979  -0.430 -25.502  1.00  6.920          H  
ATOM    624  HA  ARG A  40      -6.709  -1.032 -23.120  1.00  7.870          H  
ATOM    625 1HB  ARG A  40      -4.583  -0.226 -22.341  1.00 10.640          H  
ATOM    626 2HB  ARG A  40      -4.631   1.162 -23.391  1.00 10.640          H  
ATOM    627 1HG  ARG A  40      -6.429   2.115 -22.100  1.00 10.640          H  
ATOM    628 2HG  ARG A  40      -6.624   0.630 -21.163  1.00 10.640          H  
ATOM    629 1HD  ARG A  40      -5.487   2.150 -19.795  1.00 10.640          H  
ATOM    630 2HD  ARG A  40      -4.247   1.090 -20.391  1.00 10.640          H  
ATOM    631  HE  ARG A  40      -3.274   2.791 -21.621  1.00 10.640          H  
ATOM    632 1HH1 ARG A  40      -6.343   3.822 -20.212  1.00 10.640          H  
ATOM    633 2HH1 ARG A  40      -5.984   5.517 -20.530  1.00 10.640          H  
ATOM    634 1HH2 ARG A  40      -2.954   5.077 -21.985  1.00 10.640          H  
ATOM    635 2HH2 ARG A  40      -4.230   6.195 -21.438  1.00 10.640          H  
ATOM    636  N   ILE A  41      -8.288   0.867 -23.616  1.00  7.040          N  
ATOM    637  CA  ILE A  41      -9.240   1.872 -24.031  1.00  7.480          C  
ATOM    638  C   ILE A  41      -9.208   2.997 -23.008  1.00  8.250          C  
ATOM    639  O   ILE A  41      -9.300   2.762 -21.800  1.00  8.660          O  
ATOM    640  CB  ILE A  41     -10.666   1.305 -24.179  1.00 10.300          C  
ATOM    641  CG1 ILE A  41     -10.673   0.044 -25.149  1.00 10.300          C  
ATOM    642  CG2 ILE A  41     -11.628   2.418 -24.698  1.00 10.300          C  
ATOM    643  CD1 ILE A  41     -10.178   0.277 -26.588  1.00 10.300          C  
ATOM    644  H   ILE A  41      -8.444   0.351 -22.758  1.00  8.450          H  
ATOM    645  HA  ILE A  41      -8.931   2.290 -24.984  1.00  8.980          H  
ATOM    646  HB  ILE A  41     -11.019   0.963 -23.209  1.00 12.360          H  
ATOM    647 1HG1 ILE A  41     -10.049  -0.731 -24.705  1.00 12.360          H  
ATOM    648 2HG1 ILE A  41     -11.695  -0.327 -25.206  1.00 12.360          H  
ATOM    649 1HG2 ILE A  41     -12.636   2.021 -24.784  1.00 12.360          H  
ATOM    650 2HG2 ILE A  41     -11.644   3.262 -24.003  1.00 12.360          H  
ATOM    651 3HG2 ILE A  41     -11.302   2.778 -25.668  1.00 12.360          H  
ATOM    652 1HD1 ILE A  41     -10.236  -0.660 -27.140  1.00 12.360          H  
ATOM    653 2HD1 ILE A  41     -10.792   1.023 -27.088  1.00 12.360          H  
ATOM    654 3HD1 ILE A  41      -9.151   0.604 -26.572  1.00 12.360          H  
ATOM    655  N   VAL A  42      -9.050   4.207 -23.499  1.00  8.670          N  
ATOM    656  CA  VAL A  42      -9.000   5.399 -22.695  1.00  9.400          C  
ATOM    657  C   VAL A  42     -10.385   5.825 -22.255  1.00 10.120          C  
ATOM    658  O   VAL A  42     -11.278   6.005 -23.068  1.00 10.410          O  
ATOM    659  CB  VAL A  42      -8.354   6.534 -23.512  1.00 12.870          C  
ATOM    660  CG1 VAL A  42      -8.390   7.869 -22.747  1.00 12.870          C  
ATOM    661  CG2 VAL A  42      -6.931   6.156 -23.836  1.00 12.870          C  
ATOM    662  H   VAL A  42      -8.961   4.289 -24.507  1.00 10.400          H  
ATOM    663  HA  VAL A  42      -8.394   5.197 -21.811  1.00 11.280          H  
ATOM    664  HB  VAL A  42      -8.899   6.649 -24.431  1.00 15.440          H  
ATOM    665 1HG1 VAL A  42      -7.931   8.645 -23.357  1.00 15.440          H  
ATOM    666 2HG1 VAL A  42      -9.417   8.158 -22.532  1.00 15.440          H  
ATOM    667 3HG1 VAL A  42      -7.844   7.771 -21.825  1.00 15.440          H  
ATOM    668 1HG2 VAL A  42      -6.470   6.936 -24.438  1.00 15.440          H  
ATOM    669 2HG2 VAL A  42      -6.375   6.032 -22.919  1.00 15.440          H  
ATOM    670 3HG2 VAL A  42      -6.926   5.224 -24.393  1.00 15.440          H  
ATOM    671  N   ASP A  43     -10.531   6.018 -20.960  1.00 10.610          N  
ATOM    672  CA  ASP A  43     -11.741   6.484 -20.301  1.00 11.450          C  
ATOM    673  C   ASP A  43     -11.207   7.214 -19.095  1.00 12.110          C  
ATOM    674  O   ASP A  43     -11.565   6.947 -17.948  1.00 12.390          O  
ATOM    675  CB  ASP A  43     -12.668   5.323 -19.918  1.00 15.690          C  
ATOM    676  CG  ASP A  43     -14.078   5.779 -19.486  1.00 15.690          C  
ATOM    677  OD1 ASP A  43     -14.440   6.893 -19.795  1.00 15.690          O  
ATOM    678  OD2 ASP A  43     -14.783   4.999 -18.878  1.00 15.690          O  
ATOM    679  H   ASP A  43      -9.738   5.813 -20.368  1.00 12.730          H  
ATOM    680  HA  ASP A  43     -12.275   7.186 -20.943  1.00 13.740          H  
ATOM    681 1HB  ASP A  43     -12.768   4.648 -20.775  1.00 18.830          H  
ATOM    682 2HB  ASP A  43     -12.221   4.752 -19.105  1.00 18.830          H  
ATOM    683  N   GLN A  44     -10.241   8.072 -19.383  1.00 12.520          N  
ATOM    684  CA  GLN A  44      -9.520   8.801 -18.368  1.00 13.270          C  
ATOM    685  C   GLN A  44     -10.051  10.186 -18.093  1.00 13.740          C  
ATOM    686  O   GLN A  44     -10.269  10.979 -19.006  1.00 13.980          O  
ATOM    687  CB  GLN A  44      -8.045   8.902 -18.776  1.00 18.280          C  
ATOM    688  CG  GLN A  44      -7.308   7.576 -18.820  1.00 18.280          C  
ATOM    689  CD  GLN A  44      -5.895   7.693 -19.411  1.00 18.280          C  
ATOM    690  OE1 GLN A  44      -5.694   7.291 -20.570  1.00 18.280          O  
ATOM    691  NE2 GLN A  44      -4.955   8.231 -18.661  1.00 18.280          N  
ATOM    692  H   GLN A  44     -10.033   8.225 -20.361  1.00 15.020          H  
ATOM    693  HA  GLN A  44      -9.595   8.240 -17.450  1.00 15.920          H  
ATOM    694 1HB  GLN A  44      -7.958   9.377 -19.749  1.00 21.930          H  
ATOM    695 2HB  GLN A  44      -7.525   9.528 -18.059  1.00 21.930          H  
ATOM    696 1HG  GLN A  44      -7.209   7.211 -17.804  1.00 21.930          H  
ATOM    697 2HG  GLN A  44      -7.880   6.866 -19.415  1.00 21.930          H  
ATOM    698 1HE2 GLN A  44      -4.023   8.348 -19.007  1.00 21.930          H  
ATOM    699 2HE2 GLN A  44      -5.154   8.559 -17.729  1.00 21.930          H  
ATOM    700  N   ALA A  45     -10.095  10.509 -16.806  1.00 13.760          N  
ATOM    701  CA  ALA A  45     -10.475  11.805 -16.244  1.00 14.200          C  
ATOM    702  C   ALA A  45      -9.559  12.904 -16.732  1.00 14.080          C  
ATOM    703  O   ALA A  45      -9.891  14.088 -16.747  1.00 14.650          O  
ATOM    704  CB  ALA A  45     -10.374  11.724 -14.762  1.00 19.700          C  
ATOM    705  H   ALA A  45      -9.900   9.761 -16.143  1.00 16.510          H  
ATOM    706  HA  ALA A  45     -11.495  12.037 -16.541  1.00 17.040          H  
ATOM    707 1HB  ALA A  45     -10.643  12.659 -14.330  1.00 23.640          H  
ATOM    708 2HB  ALA A  45     -11.032  10.941 -14.398  1.00 23.640          H  
ATOM    709 3HB  ALA A  45      -9.360  11.494 -14.495  1.00 23.640          H  
ATOM    710  N   GLU A  46      -8.369  12.465 -17.072  1.00 13.440          N  
ATOM    711  CA  GLU A  46      -7.234  13.223 -17.531  1.00 13.350          C  
ATOM    712  C   GLU A  46      -7.425  13.879 -18.899  1.00 13.080          C  
ATOM    713  O   GLU A  46      -6.642  14.761 -19.245  1.00 13.190          O  
ATOM    714  CB  GLU A  46      -6.022  12.291 -17.573  1.00 18.730          C  
ATOM    715  CG  GLU A  46      -5.593  11.784 -16.195  1.00 18.730          C  
ATOM    716  CD  GLU A  46      -4.464  10.800 -16.222  1.00 18.730          C  
ATOM    717  OE1 GLU A  46      -3.952  10.534 -17.282  1.00 18.730          O  
ATOM    718  OE2 GLU A  46      -4.131  10.287 -15.183  1.00 18.730          O  
ATOM    719  H   GLU A  46      -8.249  11.468 -17.009  1.00 16.130          H  
ATOM    720  HA  GLU A  46      -7.045  14.012 -16.803  1.00 16.020          H  
ATOM    721 1HB  GLU A  46      -6.233  11.442 -18.213  1.00 22.470          H  
ATOM    722 2HB  GLU A  46      -5.173  12.822 -18.006  1.00 22.470          H  
ATOM    723 1HG  GLU A  46      -5.264  12.641 -15.628  1.00 22.470          H  
ATOM    724 2HG  GLU A  46      -6.449  11.346 -15.683  1.00 22.470          H  
ATOM    725  N   VAL A  47      -8.407  13.429 -19.700  1.00 12.810          N  
ATOM    726  CA  VAL A  47      -8.582  13.981 -21.047  1.00 12.620          C  
ATOM    727  C   VAL A  47      -9.248  15.379 -21.011  1.00 12.990          C  
ATOM    728  O   VAL A  47     -10.371  15.502 -20.519  1.00 13.320          O  
ATOM    729  CB  VAL A  47      -9.487  13.046 -21.895  1.00 17.740          C  
ATOM    730  CG1 VAL A  47      -9.749  13.641 -23.296  1.00 17.740          C  
ATOM    731  CG2 VAL A  47      -8.834  11.688 -22.034  1.00 17.740          C  
ATOM    732  H   VAL A  47      -9.045  12.703 -19.356  1.00 15.370          H  
ATOM    733  HA  VAL A  47      -7.614  13.988 -21.523  1.00 15.140          H  
ATOM    734  HB  VAL A  47     -10.449  12.941 -21.393  1.00 21.290          H  
ATOM    735 1HG1 VAL A  47     -10.399  12.970 -23.859  1.00 21.290          H  
ATOM    736 2HG1 VAL A  47     -10.232  14.611 -23.222  1.00 21.290          H  
ATOM    737 3HG1 VAL A  47      -8.806  13.753 -23.822  1.00 21.290          H  
ATOM    738 1HG2 VAL A  47      -9.486  11.031 -22.615  1.00 21.290          H  
ATOM    739 2HG2 VAL A  47      -7.877  11.792 -22.541  1.00 21.290          H  
ATOM    740 3HG2 VAL A  47      -8.676  11.261 -21.052  1.00 21.290          H  
ATOM    741  N   PRO A  48      -8.587  16.439 -21.535  1.00 13.060          N  
ATOM    742  CA  PRO A  48      -9.053  17.819 -21.624  1.00 13.440          C  
ATOM    743  C   PRO A  48     -10.293  17.952 -22.475  1.00 13.410          C  
ATOM    744  O   PRO A  48     -10.461  17.217 -23.442  1.00 13.010          O  
ATOM    745  CB  PRO A  48      -7.892  18.544 -22.312  1.00 20.160          C  
ATOM    746  CG  PRO A  48      -6.692  17.694 -22.063  1.00 20.160          C  
ATOM    747  CD  PRO A  48      -7.204  16.279 -22.032  1.00 20.160          C  
ATOM    748  HA  PRO A  48      -9.230  18.210 -20.609  1.00 16.130          H  
ATOM    749 1HB  PRO A  48      -8.115  18.676 -23.380  1.00 24.190          H  
ATOM    750 2HB  PRO A  48      -7.790  19.560 -21.896  1.00 24.190          H  
ATOM    751 1HG  PRO A  48      -5.945  17.854 -22.859  1.00 24.190          H  
ATOM    752 2HG  PRO A  48      -6.211  17.986 -21.116  1.00 24.190          H  
ATOM    753 1HD  PRO A  48      -7.208  15.812 -23.002  1.00 24.190          H  
ATOM    754 2HD  PRO A  48      -6.557  15.774 -21.330  1.00 24.190          H  
ATOM    755  N   ALA A  49     -11.133  18.938 -22.188  1.00 13.970          N  
ATOM    756  CA  ALA A  49     -12.305  19.191 -23.028  1.00 14.160          C  
ATOM    757  C   ALA A  49     -11.894  19.365 -24.486  1.00 13.800          C  
ATOM    758  O   ALA A  49     -12.547  18.875 -25.404  1.00 13.660          O  
ATOM    759  CB  ALA A  49     -13.031  20.438 -22.563  1.00 19.750          C  
ATOM    760  H   ALA A  49     -10.956  19.530 -21.386  1.00 16.760          H  
ATOM    761  HA  ALA A  49     -12.970  18.330 -22.959  1.00 16.990          H  
ATOM    762 1HB  ALA A  49     -13.900  20.606 -23.196  1.00 23.700          H  
ATOM    763 2HB  ALA A  49     -13.348  20.314 -21.530  1.00 23.700          H  
ATOM    764 3HB  ALA A  49     -12.358  21.296 -22.638  1.00 23.700          H  
ATOM    765  N   GLU A  50     -10.783  20.057 -24.702  1.00 13.780          N  
ATOM    766  CA  GLU A  50     -10.251  20.355 -26.025  1.00 13.600          C  
ATOM    767  C   GLU A  50      -9.914  19.112 -26.858  1.00 13.210          C  
ATOM    768  O   GLU A  50      -9.961  19.141 -28.099  1.00 13.200          O  
ATOM    769  CB  GLU A  50      -8.995  21.222 -25.878  1.00 19.110          C  
ATOM    770  CG  GLU A  50      -9.233  22.632 -25.286  1.00 19.110          C  
ATOM    771  CD  GLU A  50      -9.271  22.688 -23.756  1.00 19.110          C  
ATOM    772  OE1 GLU A  50      -9.414  21.655 -23.129  1.00 19.110          O  
ATOM    773  OE2 GLU A  50      -9.157  23.763 -23.226  1.00 19.110          O  
ATOM    774  H   GLU A  50     -10.290  20.443 -23.894  1.00 16.540          H  
ATOM    775  HA  GLU A  50     -11.002  20.927 -26.567  1.00 16.320          H  
ATOM    776 1HB  GLU A  50      -8.276  20.706 -25.236  1.00 22.930          H  
ATOM    777 2HB  GLU A  50      -8.525  21.344 -26.854  1.00 22.930          H  
ATOM    778 1HG  GLU A  50      -8.442  23.294 -25.638  1.00 22.930          H  
ATOM    779 2HG  GLU A  50     -10.178  23.009 -25.674  1.00 22.930          H  
ATOM    780  N   GLU A  51      -9.637  17.988 -26.199  1.00 13.040          N  
ATOM    781  CA  GLU A  51      -9.215  16.798 -26.910  1.00 12.850          C  
ATOM    782  C   GLU A  51     -10.379  16.031 -27.479  1.00 12.920          C  
ATOM    783  O   GLU A  51     -10.166  15.049 -28.200  1.00 12.910          O  
ATOM    784  CB  GLU A  51      -8.327  15.914 -26.044  1.00 18.070          C  
ATOM    785  CG  GLU A  51      -6.972  16.542 -25.713  1.00 18.070          C  
ATOM    786  CD  GLU A  51      -6.093  16.750 -26.917  1.00 18.070          C  
ATOM    787  OE1 GLU A  51      -5.953  15.837 -27.690  1.00 18.070          O  
ATOM    788  OE2 GLU A  51      -5.568  17.825 -27.064  1.00 18.070          O  
ATOM    789  H   GLU A  51      -9.720  17.953 -25.182  1.00 15.650          H  
ATOM    790  HA  GLU A  51      -8.599  17.118 -27.751  1.00 15.420          H  
ATOM    791 1HB  GLU A  51      -8.834  15.735 -25.102  1.00 21.680          H  
ATOM    792 2HB  GLU A  51      -8.166  14.953 -26.528  1.00 21.680          H  
ATOM    793 1HG  GLU A  51      -7.130  17.496 -25.222  1.00 21.680          H  
ATOM    794 2HG  GLU A  51      -6.440  15.889 -25.041  1.00 21.680          H  
ATOM    795  N   ARG A  52     -11.605  16.553 -27.273  1.00 13.150          N  
ATOM    796  CA  ARG A  52     -12.839  15.998 -27.828  1.00 13.420          C  
ATOM    797  C   ARG A  52     -12.757  16.028 -29.350  1.00 13.280          C  
ATOM    798  O   ARG A  52     -13.537  15.376 -30.033  1.00 13.480          O  
ATOM    799  CB  ARG A  52     -14.064  16.765 -27.376  1.00 18.680          C  
ATOM    800  CG  ARG A  52     -14.198  18.169 -27.922  1.00 18.680          C  
ATOM    801  CD  ARG A  52     -15.327  18.854 -27.282  1.00 18.680          C  
ATOM    802  NE  ARG A  52     -15.484  20.227 -27.751  1.00 18.680          N  
ATOM    803  CZ  ARG A  52     -14.817  21.294 -27.254  1.00 18.680          C  
ATOM    804  NH1 ARG A  52     -13.941  21.132 -26.295  1.00 18.680          N  
ATOM    805  NH2 ARG A  52     -15.053  22.503 -27.741  1.00 18.680          N  
ATOM    806  H   ARG A  52     -11.699  17.368 -26.656  1.00 15.780          H  
ATOM    807  HA  ARG A  52     -12.947  14.969 -27.495  1.00 16.100          H  
ATOM    808 1HB  ARG A  52     -14.960  16.212 -27.644  1.00 22.420          H  
ATOM    809 2HB  ARG A  52     -14.046  16.841 -26.285  1.00 22.420          H  
ATOM    810 1HG  ARG A  52     -13.284  18.733 -27.760  1.00 22.420          H  
ATOM    811 2HG  ARG A  52     -14.409  18.126 -28.989  1.00 22.420          H  
ATOM    812 1HD  ARG A  52     -16.245  18.313 -27.508  1.00 22.420          H  
ATOM    813 2HD  ARG A  52     -15.180  18.857 -26.206  1.00 22.420          H  
ATOM    814  HE  ARG A  52     -16.152  20.393 -28.489  1.00 22.420          H  
ATOM    815 1HH1 ARG A  52     -13.758  20.181 -25.932  1.00 22.420          H  
ATOM    816 2HH1 ARG A  52     -13.444  21.923 -25.918  1.00 22.420          H  
ATOM    817 1HH2 ARG A  52     -15.731  22.626 -28.480  1.00 22.420          H  
ATOM    818 2HH2 ARG A  52     -14.560  23.301 -27.373  1.00 22.420          H  
ATOM    819  N   THR A  53     -11.813  16.821 -29.874  1.00 13.080          N  
ATOM    820  CA  THR A  53     -11.532  16.945 -31.288  1.00 13.110          C  
ATOM    821  C   THR A  53     -11.176  15.569 -31.864  1.00 12.550          C  
ATOM    822  O   THR A  53     -11.538  15.250 -33.001  1.00 12.530          O  
ATOM    823  CB  THR A  53     -10.347  17.915 -31.524  1.00 18.340          C  
ATOM    824  OG1 THR A  53     -10.668  19.225 -31.006  1.00 18.340          O  
ATOM    825  CG2 THR A  53     -10.061  18.028 -33.025  1.00 18.340          C  
ATOM    826  H   THR A  53     -11.239  17.377 -29.238  1.00 15.700          H  
ATOM    827  HA  THR A  53     -12.417  17.323 -31.795  1.00 15.730          H  
ATOM    828  HB  THR A  53      -9.463  17.542 -31.010  1.00 22.010          H  
ATOM    829  HG1 THR A  53     -10.567  19.235 -30.028  1.00 22.010          H  
ATOM    830 1HG2 THR A  53      -9.229  18.711 -33.179  1.00 22.010          H  
ATOM    831 2HG2 THR A  53      -9.801  17.057 -33.437  1.00 22.010          H  
ATOM    832 3HG2 THR A  53     -10.942  18.408 -33.535  1.00 22.010          H  
ATOM    833  N   TYR A  54     -10.402  14.779 -31.106  1.00 12.220          N  
ATOM    834  CA  TYR A  54      -9.953  13.468 -31.558  1.00 11.800          C  
ATOM    835  C   TYR A  54     -10.561  12.343 -30.706  1.00 11.390          C  
ATOM    836  O   TYR A  54     -10.686  11.176 -31.138  1.00 11.100          O  
ATOM    837  CB  TYR A  54      -8.435  13.432 -31.494  1.00 16.690          C  
ATOM    838  CG  TYR A  54      -7.820  14.538 -32.310  1.00 16.690          C  
ATOM    839  CD1 TYR A  54      -7.273  15.637 -31.663  1.00 16.690          C  
ATOM    840  CD2 TYR A  54      -7.822  14.476 -33.690  1.00 16.690          C  
ATOM    841  CE1 TYR A  54      -6.725  16.665 -32.395  1.00 16.690          C  
ATOM    842  CE2 TYR A  54      -7.274  15.506 -34.423  1.00 16.690          C  
ATOM    843  CZ  TYR A  54      -6.726  16.597 -33.779  1.00 16.690          C  
ATOM    844  OH  TYR A  54      -6.178  17.625 -34.510  1.00 16.690          O  
ATOM    845  H   TYR A  54     -10.132  15.088 -30.172  1.00 14.660          H  
ATOM    846  HA  TYR A  54     -10.278  13.322 -32.587  1.00 14.160          H  
ATOM    847 1HB  TYR A  54      -8.109  13.542 -30.456  1.00 20.030          H  
ATOM    848 2HB  TYR A  54      -8.066  12.476 -31.863  1.00 20.030          H  
ATOM    849  HD1 TYR A  54      -7.278  15.691 -30.569  1.00 20.030          H  
ATOM    850  HD2 TYR A  54      -8.258  13.617 -34.198  1.00 20.030          H  
ATOM    851  HE1 TYR A  54      -6.295  17.527 -31.886  1.00 20.030          H  
ATOM    852  HE2 TYR A  54      -7.276  15.459 -35.511  1.00 20.030          H  
ATOM    853  HH  TYR A  54      -6.278  17.441 -35.447  1.00 20.030          H  
ATOM    854  N   PHE A  55     -10.980  12.689 -29.491  1.00 11.510          N  
ATOM    855  CA  PHE A  55     -11.478  11.703 -28.563  1.00 11.250          C  
ATOM    856  C   PHE A  55     -12.906  11.322 -28.894  1.00 11.280          C  
ATOM    857  O   PHE A  55     -13.862  11.729 -28.234  1.00 11.250          O  
ATOM    858  CB  PHE A  55     -11.377  12.199 -27.116  1.00 15.850          C  
ATOM    859  CG  PHE A  55     -11.575  11.113 -26.138  1.00 15.850          C  
ATOM    860  CD1 PHE A  55     -10.644  10.103 -26.015  1.00 15.850          C  
ATOM    861  CD2 PHE A  55     -12.704  11.074 -25.354  1.00 15.850          C  
ATOM    862  CE1 PHE A  55     -10.847   9.085 -25.135  1.00 15.850          C  
ATOM    863  CE2 PHE A  55     -12.903  10.043 -24.471  1.00 15.850          C  
ATOM    864  CZ  PHE A  55     -11.973   9.050 -24.366  1.00 15.850          C  
ATOM    865  H   PHE A  55     -10.882  13.646 -29.163  1.00 13.810          H  
ATOM    866  HA  PHE A  55     -10.863  10.806 -28.656  1.00 13.500          H  
ATOM    867 1HB  PHE A  55     -10.399  12.651 -26.946  1.00 19.020          H  
ATOM    868 2HB  PHE A  55     -12.120  12.958 -26.932  1.00 19.020          H  
ATOM    869  HD1 PHE A  55      -9.745  10.115 -26.634  1.00 19.020          H  
ATOM    870  HD2 PHE A  55     -13.452  11.868 -25.455  1.00 19.020          H  
ATOM    871  HE1 PHE A  55     -10.125   8.303 -25.053  1.00 19.020          H  
ATOM    872  HE2 PHE A  55     -13.814  10.001 -23.855  1.00 19.020          H  
ATOM    873  HZ  PHE A  55     -12.138   8.223 -23.673  1.00 19.020          H  
ATOM    874  N   HIS A  56     -13.004  10.554 -29.972  1.00 11.470          N  
ATOM    875  CA  HIS A  56     -14.205   9.986 -30.543  1.00 11.740          C  
ATOM    876  C   HIS A  56     -13.954   8.524 -30.427  1.00 11.360          C  
ATOM    877  O   HIS A  56     -14.861   7.688 -30.459  1.00 11.430          O  
ATOM    878  CB  HIS A  56     -14.408  10.405 -31.997  1.00 16.330          C  
ATOM    879  CG  HIS A  56     -14.700  11.840 -32.160  1.00 16.330          C  
ATOM    880  ND1 HIS A  56     -15.923  12.376 -31.819  1.00 16.330          N  
ATOM    881  CD2 HIS A  56     -13.953  12.869 -32.619  1.00 16.330          C  
ATOM    882  CE1 HIS A  56     -15.916  13.669 -32.068  1.00 16.330          C  
ATOM    883  NE2 HIS A  56     -14.738  13.994 -32.557  1.00 16.330          N  
ATOM    884  H   HIS A  56     -12.120  10.324 -30.423  1.00 13.760          H  
ATOM    885  HA  HIS A  56     -15.089  10.251 -29.975  1.00 14.090          H  
ATOM    886 1HB  HIS A  56     -13.505  10.184 -32.561  1.00 19.590          H  
ATOM    887 2HB  HIS A  56     -15.220   9.827 -32.436  1.00 19.590          H  
ATOM    888  HD2 HIS A  56     -12.923  12.820 -32.976  1.00 19.590          H  
ATOM    889  HE1 HIS A  56     -16.744  14.355 -31.899  1.00 19.590          H  
ATOM    890  HE2 HIS A  56     -14.465  14.928 -32.835  1.00 19.590          H  
ATOM    891  N   HIS A  57     -12.663   8.244 -30.276  1.00 11.100          N  
ATOM    892  CA  HIS A  57     -12.181   6.881 -30.164  1.00 10.880          C  
ATOM    893  C   HIS A  57     -11.136   6.808 -29.061  1.00 10.360          C  
ATOM    894  O   HIS A  57     -10.139   7.529 -29.105  1.00 10.000          O  
ATOM    895  CB  HIS A  57     -11.562   6.437 -31.489  1.00 15.320          C  
ATOM    896  CG  HIS A  57     -12.496   6.581 -32.637  1.00 15.320          C  
ATOM    897  ND1 HIS A  57     -13.513   5.690 -32.896  1.00 15.320          N  
ATOM    898  CD2 HIS A  57     -12.569   7.532 -33.593  1.00 15.320          C  
ATOM    899  CE1 HIS A  57     -14.171   6.093 -33.970  1.00 15.320          C  
ATOM    900  NE2 HIS A  57     -13.617   7.210 -34.408  1.00 15.320          N  
ATOM    901  H   HIS A  57     -12.016   9.044 -30.290  1.00 13.320          H  
ATOM    902  HA  HIS A  57     -13.000   6.208 -29.900  1.00 13.060          H  
ATOM    903 1HB  HIS A  57     -10.670   7.030 -31.692  1.00 18.380          H  
ATOM    904 2HB  HIS A  57     -11.258   5.394 -31.418  1.00 18.380          H  
ATOM    905  HD1 HIS A  57     -13.952   5.122 -32.196  1.00 18.380          H  
ATOM    906  HD2 HIS A  57     -11.980   8.429 -33.785  1.00 18.380          H  
ATOM    907  HE1 HIS A  57     -15.020   5.522 -34.345  1.00 18.380          H  
ATOM    908  N   GLY A  58     -11.350   5.919 -28.099  1.00 10.490          N  
ATOM    909  CA  GLY A  58     -10.444   5.750 -26.960  1.00 10.200          C  
ATOM    910  C   GLY A  58      -9.341   4.709 -27.160  1.00  9.370          C  
ATOM    911  O   GLY A  58      -8.610   4.384 -26.232  1.00  9.130          O  
ATOM    912  H   GLY A  58     -12.235   5.393 -28.112  1.00 12.590          H  
ATOM    913 1HA  GLY A  58      -9.982   6.711 -26.746  1.00 12.240          H  
ATOM    914 2HA  GLY A  58     -11.034   5.491 -26.077  1.00 12.240          H  
ATOM    915  N   TRP A  59      -9.222   4.138 -28.342  1.00  9.130          N  
ATOM    916  CA  TRP A  59      -8.210   3.099 -28.514  1.00  8.570          C  
ATOM    917  C   TRP A  59      -6.804   3.655 -28.375  1.00  8.090          C  
ATOM    918  O   TRP A  59      -6.473   4.676 -28.983  1.00  8.040          O  
ATOM    919  CB  TRP A  59      -8.303   2.468 -29.913  1.00 12.220          C  
ATOM    920  CG  TRP A  59      -7.329   1.304 -30.146  1.00 12.220          C  
ATOM    921  CD1 TRP A  59      -7.601  -0.013 -29.970  1.00 12.220          C  
ATOM    922  CD2 TRP A  59      -5.929   1.358 -30.580  1.00 12.220          C  
ATOM    923  NE1 TRP A  59      -6.491  -0.771 -30.275  1.00 12.220          N  
ATOM    924  CE2 TRP A  59      -5.468   0.049 -30.625  1.00 12.220          C  
ATOM    925  CE3 TRP A  59      -5.048   2.400 -30.923  1.00 12.220          C  
ATOM    926  CZ2 TRP A  59      -4.174  -0.258 -30.984  1.00 12.220          C  
ATOM    927  CZ3 TRP A  59      -3.751   2.087 -31.277  1.00 12.220          C  
ATOM    928  CH2 TRP A  59      -3.325   0.792 -31.304  1.00 12.220          C  
ATOM    929  H   TRP A  59      -9.836   4.427 -29.088  1.00 10.960          H  
ATOM    930  HA  TRP A  59      -8.350   2.338 -27.754  1.00 10.280          H  
ATOM    931 1HB  TRP A  59      -9.313   2.100 -30.075  1.00 14.670          H  
ATOM    932 2HB  TRP A  59      -8.108   3.230 -30.663  1.00 14.670          H  
ATOM    933  HD1 TRP A  59      -8.562  -0.416 -29.649  1.00 14.670          H  
ATOM    934  HE1 TRP A  59      -6.419  -1.784 -30.263  1.00 14.670          H  
ATOM    935  HE3 TRP A  59      -5.378   3.438 -30.903  1.00 14.670          H  
ATOM    936  HZ2 TRP A  59      -3.816  -1.287 -31.017  1.00 14.670          H  
ATOM    937  HZ3 TRP A  59      -3.077   2.902 -31.534  1.00 14.670          H  
ATOM    938  HH2 TRP A  59      -2.297   0.578 -31.589  1.00 14.670          H  
ATOM    939  N   THR A  60      -5.949   2.929 -27.660  1.00  7.980          N  
ATOM    940  CA  THR A  60      -4.543   3.282 -27.574  1.00  7.670          C  
ATOM    941  C   THR A  60      -3.706   2.018 -27.392  1.00  6.930          C  
ATOM    942  O   THR A  60      -4.171   1.017 -26.828  1.00  7.030          O  
ATOM    943  CB  THR A  60      -4.272   4.281 -26.437  1.00 10.860          C  
ATOM    944  OG1 THR A  60      -2.906   4.703 -26.512  1.00 10.860          O  
ATOM    945  CG2 THR A  60      -4.529   3.631 -25.067  1.00 10.860          C  
ATOM    946  H   THR A  60      -6.291   2.135 -27.118  1.00  9.580          H  
ATOM    947  HA  THR A  60      -4.241   3.754 -28.506  1.00  9.200          H  
ATOM    948  HB  THR A  60      -4.926   5.146 -26.556  1.00 13.030          H  
ATOM    949  HG1 THR A  60      -2.775   5.469 -25.949  1.00 13.030          H  
ATOM    950 1HG2 THR A  60      -4.332   4.355 -24.287  1.00 13.030          H  
ATOM    951 2HG2 THR A  60      -5.565   3.308 -25.008  1.00 13.030          H  
ATOM    952 3HG2 THR A  60      -3.874   2.775 -24.934  1.00 13.030          H  
ATOM    953  N   ALA A  61      -2.478   2.046 -27.899  1.00  6.400          N  
ATOM    954  CA  ALA A  61      -1.572   0.923 -27.700  1.00  6.030          C  
ATOM    955  C   ALA A  61      -1.203   0.828 -26.226  1.00  5.340          C  
ATOM    956  O   ALA A  61      -0.977   1.853 -25.577  1.00  5.320          O  
ATOM    957  CB  ALA A  61      -0.333   1.085 -28.559  1.00  8.590          C  
ATOM    958  H   ALA A  61      -2.165   2.886 -28.367  1.00  7.680          H  
ATOM    959  HA  ALA A  61      -2.091   0.004 -27.982  1.00  7.240          H  
ATOM    960 1HB  ALA A  61       0.327   0.231 -28.406  1.00 10.310          H  
ATOM    961 2HB  ALA A  61      -0.623   1.139 -29.605  1.00 10.310          H  
ATOM    962 3HB  ALA A  61       0.186   1.999 -28.277  1.00 10.310          H  
ATOM    963  N   MET A  62      -1.099  -0.386 -25.702  1.00  5.070          N  
ATOM    964  CA  MET A  62      -0.705  -0.561 -24.304  1.00  4.780          C  
ATOM    965  C   MET A  62      -0.138  -1.931 -24.037  1.00  4.370          C  
ATOM    966  O   MET A  62      -0.802  -2.904 -24.325  1.00  4.200          O  
ATOM    967  CB  MET A  62      -1.925  -0.344 -23.445  1.00  6.810          C  
ATOM    968  CG  MET A  62      -1.749  -0.471 -21.940  1.00  6.810          C  
ATOM    969  SD  MET A  62      -1.715  -2.197 -21.351  1.00  6.810          S  
ATOM    970  CE  MET A  62      -3.162  -3.045 -22.067  1.00  6.810          C  
ATOM    971  H   MET A  62      -1.310  -1.205 -26.281  1.00  6.080          H  
ATOM    972  HA  MET A  62       0.059   0.178 -24.065  1.00  5.740          H  
ATOM    973 1HB  MET A  62      -2.280   0.668 -23.624  1.00  8.170          H  
ATOM    974 2HB  MET A  62      -2.707  -1.002 -23.780  1.00  8.170          H  
ATOM    975 1HG  MET A  62      -0.807  -0.003 -21.664  1.00  8.170          H  
ATOM    976 2HG  MET A  62      -2.522   0.051 -21.429  1.00  8.170          H  
ATOM    977 1HE  MET A  62      -3.191  -4.067 -21.700  1.00  8.170          H  
ATOM    978 2HE  MET A  62      -4.083  -2.546 -21.805  1.00  8.170          H  
ATOM    979 3HE  MET A  62      -3.080  -3.077 -23.143  1.00  8.170          H  
ATOM    980  N   LEU A  63       1.030  -2.052 -23.425  1.00  4.420          N  
ATOM    981  CA  LEU A  63       1.505  -3.415 -23.185  1.00  4.160          C  
ATOM    982  C   LEU A  63       1.352  -3.936 -21.748  1.00  3.730          C  
ATOM    983  O   LEU A  63       1.171  -5.136 -21.554  1.00  3.640          O  
ATOM    984  CB  LEU A  63       2.974  -3.545 -23.612  1.00  5.930          C  
ATOM    985  CG  LEU A  63       3.624  -4.973 -23.482  1.00  5.930          C  
ATOM    986  CD1 LEU A  63       2.878  -5.994 -24.384  1.00  5.930          C  
ATOM    987  CD2 LEU A  63       5.093  -4.872 -23.863  1.00  5.930          C  
ATOM    988  H   LEU A  63       1.579  -1.240 -23.185  1.00  5.300          H  
ATOM    989  HA  LEU A  63       0.924  -4.072 -23.824  1.00  4.990          H  
ATOM    990 1HB  LEU A  63       3.051  -3.248 -24.657  1.00  7.110          H  
ATOM    991 2HB  LEU A  63       3.568  -2.854 -23.019  1.00  7.110          H  
ATOM    992  HG  LEU A  63       3.548  -5.325 -22.457  1.00  7.110          H  
ATOM    993 1HD1 LEU A  63       3.344  -6.973 -24.281  1.00  7.110          H  
ATOM    994 2HD1 LEU A  63       1.834  -6.077 -24.091  1.00  7.110          H  
ATOM    995 3HD1 LEU A  63       2.934  -5.677 -25.424  1.00  7.110          H  
ATOM    996 1HD2 LEU A  63       5.562  -5.853 -23.766  1.00  7.110          H  
ATOM    997 2HD2 LEU A  63       5.181  -4.529 -24.894  1.00  7.110          H  
ATOM    998 3HD2 LEU A  63       5.592  -4.165 -23.200  1.00  7.110          H  
ATOM    999  N   VAL A  64       1.512  -3.075 -20.736  1.00  3.710          N  
ATOM   1000  CA  VAL A  64       1.539  -3.587 -19.362  1.00  3.430          C  
ATOM   1001  C   VAL A  64       0.511  -2.998 -18.354  1.00  3.200          C  
ATOM   1002  O   VAL A  64      -0.395  -3.712 -17.875  1.00  3.080          O  
ATOM   1003  CB  VAL A  64       2.982  -3.351 -18.827  1.00  4.910          C  
ATOM   1004  CG1 VAL A  64       3.156  -3.810 -17.400  1.00  4.910          C  
ATOM   1005  CG2 VAL A  64       3.987  -4.074 -19.711  1.00  4.910          C  
ATOM   1006  H   VAL A  64       1.618  -2.094 -20.928  1.00  4.450          H  
ATOM   1007  HA  VAL A  64       1.368  -4.662 -19.409  1.00  4.120          H  
ATOM   1008  HB  VAL A  64       3.185  -2.288 -18.848  1.00  5.900          H  
ATOM   1009 1HG1 VAL A  64       4.173  -3.612 -17.083  1.00  5.900          H  
ATOM   1010 2HG1 VAL A  64       2.477  -3.299 -16.733  1.00  5.900          H  
ATOM   1011 3HG1 VAL A  64       2.987  -4.855 -17.364  1.00  5.900          H  
ATOM   1012 1HG2 VAL A  64       4.992  -3.876 -19.336  1.00  5.900          H  
ATOM   1013 2HG2 VAL A  64       3.791  -5.147 -19.688  1.00  5.900          H  
ATOM   1014 3HG2 VAL A  64       3.919  -3.718 -20.721  1.00  5.900          H  
ATOM   1015  N   ILE A  65       0.640  -1.688 -18.074  1.00  3.420          N  
ATOM   1016  CA  ILE A  65      -0.035  -1.031 -16.938  1.00  3.470          C  
ATOM   1017  C   ILE A  65      -1.550  -1.171 -16.795  1.00  3.360          C  
ATOM   1018  O   ILE A  65      -2.038  -1.296 -15.673  1.00  3.750          O  
ATOM   1019  CB  ILE A  65       0.335   0.475 -16.902  1.00  4.840          C  
ATOM   1020  CG1 ILE A  65      -0.136   1.080 -15.553  1.00  4.840          C  
ATOM   1021  CG2 ILE A  65      -0.253   1.234 -18.116  1.00  4.840          C  
ATOM   1022  CD1 ILE A  65       0.483   2.428 -15.189  1.00  4.840          C  
ATOM   1023  H   ILE A  65       1.341  -1.176 -18.589  1.00  4.100          H  
ATOM   1024  HA  ILE A  65       0.400  -1.467 -16.038  1.00  4.160          H  
ATOM   1025  HB  ILE A  65       1.397   0.573 -16.940  1.00  5.810          H  
ATOM   1026 1HG1 ILE A  65      -1.219   1.222 -15.596  1.00  5.810          H  
ATOM   1027 2HG1 ILE A  65       0.069   0.373 -14.772  1.00  5.810          H  
ATOM   1028 1HG2 ILE A  65       0.050   2.276 -18.078  1.00  5.810          H  
ATOM   1029 2HG2 ILE A  65       0.119   0.793 -19.038  1.00  5.810          H  
ATOM   1030 3HG2 ILE A  65      -1.336   1.193 -18.110  1.00  5.810          H  
ATOM   1031 1HD1 ILE A  65       0.071   2.753 -14.230  1.00  5.810          H  
ATOM   1032 2HD1 ILE A  65       1.559   2.328 -15.101  1.00  5.810          H  
ATOM   1033 3HD1 ILE A  65       0.250   3.170 -15.946  1.00  5.810          H  
ATOM   1034  N   PHE A  66      -2.293  -1.246 -17.891  1.00  3.230          N  
ATOM   1035  CA  PHE A  66      -3.748  -1.374 -17.813  1.00  3.300          C  
ATOM   1036  C   PHE A  66      -4.205  -2.451 -16.872  1.00  2.830          C  
ATOM   1037  O   PHE A  66      -5.177  -2.284 -16.134  1.00  3.360          O  
ATOM   1038  CB  PHE A  66      -4.331  -1.748 -19.154  1.00  4.590          C  
ATOM   1039  CG  PHE A  66      -5.772  -2.079 -19.141  1.00  4.590          C  
ATOM   1040  CD1 PHE A  66      -6.745  -1.120 -18.984  1.00  4.590          C  
ATOM   1041  CD2 PHE A  66      -6.160  -3.404 -19.315  1.00  4.590          C  
ATOM   1042  CE1 PHE A  66      -8.074  -1.475 -18.986  1.00  4.590          C  
ATOM   1043  CE2 PHE A  66      -7.473  -3.760 -19.312  1.00  4.590          C  
ATOM   1044  CZ  PHE A  66      -8.437  -2.798 -19.148  1.00  4.590          C  
ATOM   1045  H   PHE A  66      -1.843  -1.171 -18.793  1.00  3.880          H  
ATOM   1046  HA  PHE A  66      -4.159  -0.420 -17.483  1.00  3.960          H  
ATOM   1047 1HB  PHE A  66      -4.146  -1.002 -19.877  1.00  5.510          H  
ATOM   1048 2HB  PHE A  66      -3.825  -2.640 -19.461  1.00  5.510          H  
ATOM   1049  HD1 PHE A  66      -6.465  -0.080 -18.847  1.00  5.510          H  
ATOM   1050  HD2 PHE A  66      -5.398  -4.165 -19.453  1.00  5.510          H  
ATOM   1051  HE1 PHE A  66      -8.842  -0.711 -18.856  1.00  5.510          H  
ATOM   1052  HE2 PHE A  66      -7.757  -4.798 -19.441  1.00  5.510          H  
ATOM   1053  HZ  PHE A  66      -9.489  -3.081 -19.146  1.00  5.510          H  
ATOM   1054  N   PHE A  67      -3.574  -3.603 -16.982  1.00  2.370          N  
ATOM   1055  CA  PHE A  67      -4.003  -4.736 -16.219  1.00  2.250          C  
ATOM   1056  C   PHE A  67      -3.104  -4.985 -15.017  1.00  1.840          C  
ATOM   1057  O   PHE A  67      -3.585  -5.262 -13.898  1.00  2.350          O  
ATOM   1058  CB  PHE A  67      -4.045  -5.957 -17.112  1.00  3.200          C  
ATOM   1059  CG  PHE A  67      -4.525  -7.030 -16.390  1.00  3.200          C  
ATOM   1060  CD1 PHE A  67      -5.870  -7.111 -16.116  1.00  3.200          C  
ATOM   1061  CD2 PHE A  67      -3.668  -7.952 -15.908  1.00  3.200          C  
ATOM   1062  CE1 PHE A  67      -6.345  -8.111 -15.362  1.00  3.200          C  
ATOM   1063  CE2 PHE A  67      -4.120  -8.932 -15.163  1.00  3.200          C  
ATOM   1064  CZ  PHE A  67      -5.483  -9.020 -14.877  1.00  3.200          C  
ATOM   1065  H   PHE A  67      -2.740  -3.671 -17.567  1.00  2.840          H  
ATOM   1066  HA  PHE A  67      -5.010  -4.538 -15.852  1.00  2.700          H  
ATOM   1067 1HB  PHE A  67      -4.696  -5.785 -17.959  1.00  3.840          H  
ATOM   1068 2HB  PHE A  67      -3.050  -6.189 -17.483  1.00  3.840          H  
ATOM   1069  HD1 PHE A  67      -6.550  -6.350 -16.506  1.00  3.840          H  
ATOM   1070  HD2 PHE A  67      -2.609  -7.873 -16.121  1.00  3.840          H  
ATOM   1071  HE1 PHE A  67      -7.408  -8.178 -15.136  1.00  3.840          H  
ATOM   1072  HE2 PHE A  67      -3.418  -9.663 -14.771  1.00  3.840          H  
ATOM   1073  HZ  PHE A  67      -5.864  -9.821 -14.253  1.00  3.840          H  
ATOM   1074  N   ILE A  68      -1.798  -4.859 -15.253  1.00  1.840          N  
ATOM   1075  CA  ILE A  68      -0.766  -5.147 -14.279  1.00  2.410          C  
ATOM   1076  C   ILE A  68      -0.887  -4.291 -13.046  1.00  2.000          C  
ATOM   1077  O   ILE A  68      -0.603  -4.764 -11.951  1.00  1.750          O  
ATOM   1078  CB  ILE A  68       0.621  -5.085 -14.915  1.00  3.150          C  
ATOM   1079  CG1 ILE A  68       0.734  -6.222 -16.023  1.00  3.150          C  
ATOM   1080  CG2 ILE A  68       1.743  -5.176 -13.876  1.00  3.150          C  
ATOM   1081  CD1 ILE A  68       0.472  -7.621 -15.579  1.00  3.150          C  
ATOM   1082  H   ILE A  68      -1.489  -4.578 -16.186  1.00  2.210          H  
ATOM   1083  HA  ILE A  68      -0.919  -6.156 -13.921  1.00  2.890          H  
ATOM   1084  HB  ILE A  68       0.710  -4.134 -15.434  1.00  3.780          H  
ATOM   1085 1HG1 ILE A  68       0.060  -5.994 -16.846  1.00  3.780          H  
ATOM   1086 2HG1 ILE A  68       1.732  -6.231 -16.388  1.00  3.780          H  
ATOM   1087 1HG2 ILE A  68       2.694  -5.097 -14.395  1.00  3.780          H  
ATOM   1088 2HG2 ILE A  68       1.665  -4.366 -13.170  1.00  3.780          H  
ATOM   1089 3HG2 ILE A  68       1.692  -6.121 -13.340  1.00  3.780          H  
ATOM   1090 1HD1 ILE A  68       0.614  -8.281 -16.429  1.00  3.780          H  
ATOM   1091 2HD1 ILE A  68       1.156  -7.897 -14.785  1.00  3.780          H  
ATOM   1092 3HD1 ILE A  68      -0.534  -7.742 -15.231  1.00  3.780          H  
ATOM   1093  N   GLU A  69      -1.318  -3.039 -13.179  1.00  2.150          N  
ATOM   1094  CA  GLU A  69      -1.461  -2.211 -11.996  1.00  2.000          C  
ATOM   1095  C   GLU A  69      -2.230  -2.975 -10.904  1.00  1.820          C  
ATOM   1096  O   GLU A  69      -1.966  -2.780  -9.725  1.00  1.840          O  
ATOM   1097  CB  GLU A  69      -2.180  -0.905 -12.332  1.00  2.860          C  
ATOM   1098  CG  GLU A  69      -2.227   0.090 -11.191  1.00  2.860          C  
ATOM   1099  CD  GLU A  69      -2.880   1.377 -11.553  1.00  2.860          C  
ATOM   1100  OE1 GLU A  69      -3.607   1.404 -12.513  1.00  2.860          O  
ATOM   1101  OE2 GLU A  69      -2.645   2.348 -10.875  1.00  2.860          O  
ATOM   1102  H   GLU A  69      -1.557  -2.648 -14.096  1.00  2.580          H  
ATOM   1103  HA  GLU A  69      -0.474  -1.981 -11.611  1.00  2.400          H  
ATOM   1104 1HB  GLU A  69      -1.684  -0.427 -13.171  1.00  3.430          H  
ATOM   1105 2HB  GLU A  69      -3.202  -1.127 -12.643  1.00  3.430          H  
ATOM   1106 1HG  GLU A  69      -2.772  -0.354 -10.363  1.00  3.430          H  
ATOM   1107 2HG  GLU A  69      -1.212   0.284 -10.864  1.00  3.430          H  
ATOM   1108  N   GLY A  70      -3.241  -3.781 -11.264  1.00  2.030          N  
ATOM   1109  CA  GLY A  70      -3.975  -4.537 -10.264  1.00  2.060          C  
ATOM   1110  C   GLY A  70      -3.226  -5.820  -9.856  1.00  1.700          C  
ATOM   1111  O   GLY A  70      -2.900  -6.036  -8.687  1.00  1.840          O  
ATOM   1112  H   GLY A  70      -3.466  -3.936 -12.250  1.00  2.440          H  
ATOM   1113 1HA  GLY A  70      -4.141  -3.912  -9.387  1.00  2.470          H  
ATOM   1114 2HA  GLY A  70      -4.955  -4.799 -10.661  1.00  2.470          H  
ATOM   1115  N   VAL A  71      -2.942  -6.693 -10.834  1.00  1.450          N  
ATOM   1116  CA  VAL A  71      -2.335  -8.006 -10.522  1.00  1.280          C  
ATOM   1117  C   VAL A  71      -0.946  -7.969  -9.890  1.00  1.030          C  
ATOM   1118  O   VAL A  71      -0.592  -8.881  -9.125  1.00  1.060          O  
ATOM   1119  CB  VAL A  71      -2.392  -8.988 -11.703  1.00  1.860          C  
ATOM   1120  CG1 VAL A  71      -1.553 -10.240 -11.405  1.00  1.860          C  
ATOM   1121  CG2 VAL A  71      -3.830  -9.425 -11.851  1.00  1.860          C  
ATOM   1122  H   VAL A  71      -3.192  -6.424 -11.793  1.00  1.740          H  
ATOM   1123  HA  VAL A  71      -2.985  -8.462  -9.776  1.00  1.540          H  
ATOM   1124  HB  VAL A  71      -2.029  -8.518 -12.621  1.00  2.230          H  
ATOM   1125 1HG1 VAL A  71      -1.656 -10.940 -12.212  1.00  2.230          H  
ATOM   1126 2HG1 VAL A  71      -0.501  -9.995 -11.291  1.00  2.230          H  
ATOM   1127 3HG1 VAL A  71      -1.918 -10.705 -10.490  1.00  2.230          H  
ATOM   1128 1HG2 VAL A  71      -3.909 -10.142 -12.648  1.00  2.230          H  
ATOM   1129 2HG2 VAL A  71      -4.163  -9.893 -10.925  1.00  2.230          H  
ATOM   1130 3HG2 VAL A  71      -4.455  -8.558 -12.063  1.00  2.230          H  
ATOM   1131  N   THR A  72      -0.200  -6.893 -10.102  1.00  0.980          N  
ATOM   1132  CA  THR A  72       1.114  -6.721  -9.504  1.00  0.970          C  
ATOM   1133  C   THR A  72       1.053  -6.927  -7.986  1.00  0.830          C  
ATOM   1134  O   THR A  72       2.063  -7.257  -7.370  1.00  0.880          O  
ATOM   1135  CB  THR A  72       1.644  -5.299  -9.787  1.00  1.360          C  
ATOM   1136  OG1 THR A  72       3.047  -5.188  -9.432  1.00  1.360          O  
ATOM   1137  CG2 THR A  72       0.847  -4.304  -8.952  1.00  1.360          C  
ATOM   1138  H   THR A  72      -0.509  -6.173 -10.761  1.00  1.180          H  
ATOM   1139  HA  THR A  72       1.797  -7.456  -9.934  1.00  1.160          H  
ATOM   1140  HB  THR A  72       1.526  -5.072 -10.833  1.00  1.630          H  
ATOM   1141  HG1 THR A  72       3.624  -5.612 -10.137  1.00  1.630          H  
ATOM   1142 1HG2 THR A  72       1.185  -3.336  -9.151  1.00  1.630          H  
ATOM   1143 2HG2 THR A  72      -0.200  -4.380  -9.209  1.00  1.630          H  
ATOM   1144 3HG2 THR A  72       0.974  -4.476  -7.899  1.00  1.630          H  
ATOM   1145  N   VAL A  73      -0.121  -6.706  -7.365  1.00  0.810          N  
ATOM   1146  CA  VAL A  73      -0.219  -6.856  -5.934  1.00  0.860          C  
ATOM   1147  C   VAL A  73       0.065  -8.306  -5.568  1.00  0.880          C  
ATOM   1148  O   VAL A  73       0.720  -8.547  -4.565  1.00  1.010          O  
ATOM   1149  CB  VAL A  73      -1.598  -6.413  -5.415  1.00  1.180          C  
ATOM   1150  CG1 VAL A  73      -1.751  -6.772  -3.921  1.00  1.180          C  
ATOM   1151  CG2 VAL A  73      -1.717  -4.910  -5.619  1.00  1.180          C  
ATOM   1152  H   VAL A  73      -0.943  -6.448  -7.918  1.00  0.970          H  
ATOM   1153  HA  VAL A  73       0.527  -6.224  -5.465  1.00  1.030          H  
ATOM   1154  HB  VAL A  73      -2.384  -6.926  -5.975  1.00  1.420          H  
ATOM   1155 1HG1 VAL A  73      -2.726  -6.441  -3.570  1.00  1.420          H  
ATOM   1156 2HG1 VAL A  73      -1.669  -7.848  -3.775  1.00  1.420          H  
ATOM   1157 3HG1 VAL A  73      -0.968  -6.270  -3.345  1.00  1.420          H  
ATOM   1158 1HG2 VAL A  73      -2.688  -4.566  -5.270  1.00  1.420          H  
ATOM   1159 2HG2 VAL A  73      -0.933  -4.417  -5.060  1.00  1.420          H  
ATOM   1160 3HG2 VAL A  73      -1.613  -4.685  -6.684  1.00  1.420          H  
ATOM   1161  N   PHE A  74      -0.442  -9.265  -6.351  1.00  0.860          N  
ATOM   1162  CA  PHE A  74      -0.215 -10.684  -6.103  1.00  0.900          C  
ATOM   1163  C   PHE A  74       1.260 -10.981  -6.083  1.00  0.830          C  
ATOM   1164  O   PHE A  74       1.771 -11.658  -5.177  1.00  0.870          O  
ATOM   1165  CB  PHE A  74      -0.851 -11.544  -7.203  1.00  1.240          C  
ATOM   1166  CG  PHE A  74      -0.447 -12.990  -7.139  1.00  1.240          C  
ATOM   1167  CD1 PHE A  74      -1.028 -13.866  -6.247  1.00  1.240          C  
ATOM   1168  CD2 PHE A  74       0.545 -13.473  -8.000  1.00  1.240          C  
ATOM   1169  CE1 PHE A  74      -0.631 -15.186  -6.210  1.00  1.240          C  
ATOM   1170  CE2 PHE A  74       0.938 -14.782  -7.962  1.00  1.240          C  
ATOM   1171  CZ  PHE A  74       0.347 -15.644  -7.067  1.00  1.240          C  
ATOM   1172  H   PHE A  74      -0.939  -8.982  -7.187  1.00  1.030          H  
ATOM   1173  HA  PHE A  74      -0.644 -10.951  -5.142  1.00  1.080          H  
ATOM   1174 1HB  PHE A  74      -1.933 -11.488  -7.130  1.00  1.490          H  
ATOM   1175 2HB  PHE A  74      -0.576 -11.162  -8.181  1.00  1.490          H  
ATOM   1176  HD1 PHE A  74      -1.800 -13.508  -5.567  1.00  1.490          H  
ATOM   1177  HD2 PHE A  74       1.010 -12.792  -8.711  1.00  1.490          H  
ATOM   1178  HE1 PHE A  74      -1.095 -15.870  -5.500  1.00  1.490          H  
ATOM   1179  HE2 PHE A  74       1.712 -15.141  -8.639  1.00  1.490          H  
ATOM   1180  HZ  PHE A  74       0.658 -16.687  -7.034  1.00  1.490          H  
ATOM   1181  N   LEU A  75       1.944 -10.500  -7.107  1.00  0.800          N  
ATOM   1182  CA  LEU A  75       3.367 -10.761  -7.216  1.00  0.830          C  
ATOM   1183  C   LEU A  75       4.122 -10.136  -6.025  1.00  0.840          C  
ATOM   1184  O   LEU A  75       5.037 -10.756  -5.459  1.00  0.900          O  
ATOM   1185  CB  LEU A  75       3.873 -10.226  -8.558  1.00  1.150          C  
ATOM   1186  CG  LEU A  75       5.348 -10.468  -8.923  1.00  1.150          C  
ATOM   1187  CD1 LEU A  75       5.655 -11.976  -9.000  1.00  1.150          C  
ATOM   1188  CD2 LEU A  75       5.639  -9.784 -10.266  1.00  1.150          C  
ATOM   1189  H   LEU A  75       1.429  -9.957  -7.813  1.00  0.960          H  
ATOM   1190  HA  LEU A  75       3.502 -11.839  -7.185  1.00  1.000          H  
ATOM   1191 1HB  LEU A  75       3.263 -10.661  -9.346  1.00  1.380          H  
ATOM   1192 2HB  LEU A  75       3.711  -9.142  -8.567  1.00  1.380          H  
ATOM   1193  HG  LEU A  75       5.971 -10.051  -8.166  1.00  1.380          H  
ATOM   1194 1HD1 LEU A  75       6.707 -12.108  -9.271  1.00  1.380          H  
ATOM   1195 2HD1 LEU A  75       5.474 -12.457  -8.043  1.00  1.380          H  
ATOM   1196 3HD1 LEU A  75       5.031 -12.430  -9.753  1.00  1.380          H  
ATOM   1197 1HD2 LEU A  75       6.693  -9.933 -10.533  1.00  1.380          H  
ATOM   1198 2HD2 LEU A  75       5.006 -10.202 -11.042  1.00  1.380          H  
ATOM   1199 3HD2 LEU A  75       5.442  -8.710 -10.186  1.00  1.380          H  
ATOM   1200  N   LYS A  76       3.742  -8.911  -5.639  1.00  0.850          N  
ATOM   1201  CA  LYS A  76       4.373  -8.252  -4.500  1.00  0.980          C  
ATOM   1202  C   LYS A  76       4.077  -8.997  -3.197  1.00  0.970          C  
ATOM   1203  O   LYS A  76       4.964  -9.125  -2.354  1.00  1.020          O  
ATOM   1204  CB  LYS A  76       3.966  -6.790  -4.437  1.00  1.320          C  
ATOM   1205  CG  LYS A  76       4.596  -5.990  -5.557  1.00  1.320          C  
ATOM   1206  CD  LYS A  76       4.261  -4.535  -5.497  1.00  1.320          C  
ATOM   1207  CE  LYS A  76       4.998  -3.783  -6.591  1.00  1.320          C  
ATOM   1208  NZ  LYS A  76       4.353  -3.936  -7.874  1.00  1.320          N  
ATOM   1209  H   LYS A  76       3.013  -8.419  -6.166  1.00  1.020          H  
ATOM   1210  HA  LYS A  76       5.452  -8.284  -4.648  1.00  1.180          H  
ATOM   1211 1HB  LYS A  76       2.880  -6.705  -4.521  1.00  1.580          H  
ATOM   1212 2HB  LYS A  76       4.268  -6.356  -3.484  1.00  1.580          H  
ATOM   1213 1HG  LYS A  76       5.672  -6.090  -5.485  1.00  1.580          H  
ATOM   1214 2HG  LYS A  76       4.279  -6.396  -6.513  1.00  1.580          H  
ATOM   1215 1HD  LYS A  76       3.185  -4.407  -5.656  1.00  1.580          H  
ATOM   1216 2HD  LYS A  76       4.507  -4.125  -4.530  1.00  1.580          H  
ATOM   1217 1HE  LYS A  76       5.034  -2.733  -6.346  1.00  1.580          H  
ATOM   1218 2HE  LYS A  76       6.008  -4.174  -6.666  1.00  1.580          H  
ATOM   1219 1HZ  LYS A  76       4.851  -3.439  -8.589  1.00  1.580          H  
ATOM   1220 2HZ  LYS A  76       4.312  -4.929  -8.121  1.00  1.580          H  
ATOM   1221 3HZ  LYS A  76       3.409  -3.519  -7.746  1.00  1.580          H  
ATOM   1222  N   VAL A  77       2.857  -9.516  -3.034  1.00  0.960          N  
ATOM   1223  CA  VAL A  77       2.539 -10.294  -1.848  1.00  1.020          C  
ATOM   1224  C   VAL A  77       3.444 -11.508  -1.793  1.00  0.930          C  
ATOM   1225  O   VAL A  77       4.000 -11.843  -0.748  1.00  1.020          O  
ATOM   1226  CB  VAL A  77       1.063 -10.725  -1.819  1.00  1.400          C  
ATOM   1227  CG1 VAL A  77       0.828 -11.739  -0.705  1.00  1.400          C  
ATOM   1228  CG2 VAL A  77       0.204  -9.509  -1.551  1.00  1.400          C  
ATOM   1229  H   VAL A  77       2.135  -9.328  -3.731  1.00  1.150          H  
ATOM   1230  HA  VAL A  77       2.726  -9.674  -0.970  1.00  1.220          H  
ATOM   1231  HB  VAL A  77       0.797 -11.176  -2.774  1.00  1.680          H  
ATOM   1232 1HG1 VAL A  77      -0.222 -12.019  -0.694  1.00  1.680          H  
ATOM   1233 2HG1 VAL A  77       1.429 -12.624  -0.875  1.00  1.680          H  
ATOM   1234 3HG1 VAL A  77       1.099 -11.290   0.257  1.00  1.680          H  
ATOM   1235 1HG2 VAL A  77      -0.845  -9.792  -1.526  1.00  1.680          H  
ATOM   1236 2HG2 VAL A  77       0.487  -9.092  -0.597  1.00  1.680          H  
ATOM   1237 3HG2 VAL A  77       0.349  -8.769  -2.299  1.00  1.680          H  
ATOM   1238  N   CYS A  78       3.635 -12.181  -2.921  1.00  0.810          N  
ATOM   1239  CA  CYS A  78       4.487 -13.354  -2.890  1.00  0.770          C  
ATOM   1240  C   CYS A  78       5.863 -13.015  -2.282  1.00  0.750          C  
ATOM   1241  O   CYS A  78       6.372 -13.776  -1.437  1.00  0.770          O  
ATOM   1242  CB  CYS A  78       4.678 -13.892  -4.302  1.00  1.090          C  
ATOM   1243  SG  CYS A  78       3.166 -14.476  -5.086  1.00  1.090          S  
ATOM   1244  H   CYS A  78       3.138 -11.898  -3.769  1.00  0.970          H  
ATOM   1245  HA  CYS A  78       4.007 -14.117  -2.281  1.00  0.920          H  
ATOM   1246 1HB  CYS A  78       5.130 -13.140  -4.937  1.00  1.310          H  
ATOM   1247 2HB  CYS A  78       5.348 -14.719  -4.257  1.00  1.310          H  
ATOM   1248  HG  CYS A  78       2.530 -13.276  -5.136  1.00  1.310          H  
ATOM   1249  N   SER A  79       6.442 -11.858  -2.665  1.00  0.780          N  
ATOM   1250  CA  SER A  79       7.738 -11.457  -2.108  1.00  0.840          C  
ATOM   1251  C   SER A  79       7.675 -10.999  -0.638  1.00  0.920          C  
ATOM   1252  O   SER A  79       8.679 -11.134   0.088  1.00  0.990          O  
ATOM   1253  CB  SER A  79       8.359 -10.357  -2.948  1.00  1.150          C  
ATOM   1254  OG  SER A  79       7.682  -9.153  -2.808  1.00  1.150          O  
ATOM   1255  H   SER A  79       5.995 -11.296  -3.400  1.00  0.940          H  
ATOM   1256  HA  SER A  79       8.400 -12.318  -2.148  1.00  1.010          H  
ATOM   1257 1HB  SER A  79       9.378 -10.227  -2.645  1.00  1.380          H  
ATOM   1258 2HB  SER A  79       8.358 -10.658  -3.995  1.00  1.380          H  
ATOM   1259  HG  SER A  79       7.985  -8.596  -3.521  1.00  1.380          H  
ATOM   1260  N   THR A  80       6.509 -10.528  -0.151  1.00  0.980          N  
ATOM   1261  CA  THR A  80       6.428 -10.133   1.259  1.00  1.140          C  
ATOM   1262  C   THR A  80       6.269 -11.380   2.120  1.00  1.030          C  
ATOM   1263  O   THR A  80       6.805 -11.439   3.231  1.00  1.070          O  
ATOM   1264  CB  THR A  80       5.289  -9.131   1.560  1.00  1.530          C  
ATOM   1265  OG1 THR A  80       4.035  -9.697   1.185  1.00  1.530          O  
ATOM   1266  CG2 THR A  80       5.526  -7.820   0.811  1.00  1.530          C  
ATOM   1267  H   THR A  80       5.709 -10.386  -0.782  1.00  1.180          H  
ATOM   1268  HA  THR A  80       7.362  -9.646   1.532  1.00  1.370          H  
ATOM   1269  HB  THR A  80       5.265  -8.934   2.625  1.00  1.840          H  
ATOM   1270  HG1 THR A  80       3.299  -9.233   1.646  1.00  1.840          H  
ATOM   1271 1HG2 THR A  80       4.727  -7.121   1.034  1.00  1.840          H  
ATOM   1272 2HG2 THR A  80       6.477  -7.399   1.124  1.00  1.840          H  
ATOM   1273 3HG2 THR A  80       5.549  -8.009  -0.253  1.00  1.840          H  
ATOM   1274  N   ARG A  81       5.594 -12.404   1.589  1.00  0.960          N  
ATOM   1275  CA  ARG A  81       5.444 -13.663   2.313  1.00  0.950          C  
ATOM   1276  C   ARG A  81       6.811 -14.330   2.481  1.00  0.800          C  
ATOM   1277  O   ARG A  81       7.160 -14.793   3.577  1.00  0.790          O  
ATOM   1278  CB  ARG A  81       4.497 -14.610   1.583  1.00  1.330          C  
ATOM   1279  CG  ARG A  81       3.029 -14.212   1.619  1.00  1.330          C  
ATOM   1280  CD  ARG A  81       2.182 -15.122   0.820  1.00  1.330          C  
ATOM   1281  NE  ARG A  81       0.779 -14.732   0.887  1.00  1.330          N  
ATOM   1282  CZ  ARG A  81      -0.234 -15.329   0.220  1.00  1.330          C  
ATOM   1283  NH1 ARG A  81       0.001 -16.361  -0.567  1.00  1.330          N  
ATOM   1284  NH2 ARG A  81      -1.469 -14.872   0.360  1.00  1.330          N  
ATOM   1285  H   ARG A  81       5.128 -12.248   0.687  1.00  1.150          H  
ATOM   1286  HA  ARG A  81       5.035 -13.451   3.298  1.00  1.140          H  
ATOM   1287 1HB  ARG A  81       4.788 -14.664   0.534  1.00  1.600          H  
ATOM   1288 2HB  ARG A  81       4.587 -15.610   2.002  1.00  1.600          H  
ATOM   1289 1HG  ARG A  81       2.679 -14.257   2.640  1.00  1.600          H  
ATOM   1290 2HG  ARG A  81       2.916 -13.196   1.239  1.00  1.600          H  
ATOM   1291 1HD  ARG A  81       2.502 -15.082  -0.223  1.00  1.600          H  
ATOM   1292 2HD  ARG A  81       2.278 -16.138   1.199  1.00  1.600          H  
ATOM   1293  HE  ARG A  81       0.555 -13.935   1.474  1.00  1.600          H  
ATOM   1294 1HH1 ARG A  81       0.939 -16.714  -0.676  1.00  1.600          H  
ATOM   1295 2HH1 ARG A  81      -0.760 -16.804  -1.061  1.00  1.600          H  
ATOM   1296 1HH2 ARG A  81      -1.653 -14.082   0.963  1.00  1.600          H  
ATOM   1297 2HH2 ARG A  81      -2.232 -15.312  -0.134  1.00  1.600          H  
ATOM   1298  N   LYS A  82       7.615 -14.314   1.405  1.00  0.770          N  
ATOM   1299  CA  LYS A  82       8.954 -14.882   1.449  1.00  0.790          C  
ATOM   1300  C   LYS A  82       9.828 -14.094   2.409  1.00  0.800          C  
ATOM   1301  O   LYS A  82      10.610 -14.690   3.156  1.00  0.810          O  
ATOM   1302  CB  LYS A  82       9.581 -14.921   0.059  1.00  1.100          C  
ATOM   1303  CG  LYS A  82      10.994 -15.555  -0.036  1.00  1.100          C  
ATOM   1304  CD  LYS A  82      10.976 -17.063   0.267  1.00  1.100          C  
ATOM   1305  CE  LYS A  82      12.332 -17.714   0.011  1.00  1.100          C  
ATOM   1306  NZ  LYS A  82      12.308 -19.183   0.299  1.00  1.100          N  
ATOM   1307  H   LYS A  82       7.238 -13.957   0.520  1.00  0.920          H  
ATOM   1308  HA  LYS A  82       8.874 -15.899   1.828  1.00  0.950          H  
ATOM   1309 1HB  LYS A  82       8.926 -15.488  -0.590  1.00  1.320          H  
ATOM   1310 2HB  LYS A  82       9.638 -13.905  -0.342  1.00  1.320          H  
ATOM   1311 1HG  LYS A  82      11.373 -15.401  -1.045  1.00  1.320          H  
ATOM   1312 2HG  LYS A  82      11.664 -15.061   0.660  1.00  1.320          H  
ATOM   1313 1HD  LYS A  82      10.731 -17.218   1.321  1.00  1.320          H  
ATOM   1314 2HD  LYS A  82      10.220 -17.554  -0.346  1.00  1.320          H  
ATOM   1315 1HE  LYS A  82      12.606 -17.569  -1.027  1.00  1.320          H  
ATOM   1316 2HE  LYS A  82      13.080 -17.241   0.646  1.00  1.320          H  
ATOM   1317 1HZ  LYS A  82      13.221 -19.580   0.120  1.00  1.320          H  
ATOM   1318 2HZ  LYS A  82      12.063 -19.332   1.270  1.00  1.320          H  
ATOM   1319 3HZ  LYS A  82      11.625 -19.638  -0.292  1.00  1.320          H  
ATOM   1320  N   THR A  83       9.695 -12.763   2.399  1.00  0.870          N  
ATOM   1321  CA  THR A  83      10.464 -11.917   3.289  1.00  0.990          C  
ATOM   1322  C   THR A  83      10.195 -12.292   4.736  1.00  0.930          C  
ATOM   1323  O   THR A  83      11.136 -12.453   5.513  1.00  0.960          O  
ATOM   1324  CB  THR A  83      10.128 -10.427   3.083  1.00  1.340          C  
ATOM   1325  OG1 THR A  83      10.474 -10.024   1.744  1.00  1.340          O  
ATOM   1326  CG2 THR A  83      10.880  -9.582   4.086  1.00  1.340          C  
ATOM   1327  H   THR A  83       9.064 -12.320   1.730  1.00  1.040          H  
ATOM   1328  HA  THR A  83      11.524 -12.068   3.085  1.00  1.190          H  
ATOM   1329  HB  THR A  83       9.065 -10.271   3.227  1.00  1.610          H  
ATOM   1330  HG1 THR A  83       9.897 -10.494   1.104  1.00  1.610          H  
ATOM   1331 1HG2 THR A  83      10.632  -8.537   3.930  1.00  1.610          H  
ATOM   1332 2HG2 THR A  83      10.601  -9.859   5.097  1.00  1.610          H  
ATOM   1333 3HG2 THR A  83      11.946  -9.732   3.964  1.00  1.610          H  
ATOM   1334  N   ARG A  84       8.911 -12.440   5.102  1.00  0.900          N  
ATOM   1335  CA  ARG A  84       8.584 -12.778   6.479  1.00  0.930          C  
ATOM   1336  C   ARG A  84       9.201 -14.122   6.880  1.00  0.750          C  
ATOM   1337  O   ARG A  84       9.748 -14.245   7.984  1.00  0.720          O  
ATOM   1338  CB  ARG A  84       7.069 -12.800   6.691  1.00  1.290          C  
ATOM   1339  CG  ARG A  84       6.420 -11.409   6.659  1.00  1.290          C  
ATOM   1340  CD  ARG A  84       5.012 -11.371   7.189  1.00  1.290          C  
ATOM   1341  NE  ARG A  84       4.038 -12.104   6.351  1.00  1.290          N  
ATOM   1342  CZ  ARG A  84       3.298 -11.596   5.316  1.00  1.290          C  
ATOM   1343  NH1 ARG A  84       3.382 -10.324   4.948  1.00  1.290          N  
ATOM   1344  NH2 ARG A  84       2.468 -12.408   4.688  1.00  1.290          N  
ATOM   1345  H   ARG A  84       8.171 -12.262   4.418  1.00  1.080          H  
ATOM   1346  HA  ARG A  84       9.001 -12.004   7.125  1.00  1.120          H  
ATOM   1347 1HB  ARG A  84       6.603 -13.401   5.906  1.00  1.550          H  
ATOM   1348 2HB  ARG A  84       6.839 -13.263   7.648  1.00  1.550          H  
ATOM   1349 1HG  ARG A  84       7.021 -10.749   7.240  1.00  1.550          H  
ATOM   1350 2HG  ARG A  84       6.401 -11.061   5.638  1.00  1.550          H  
ATOM   1351 1HD  ARG A  84       5.002 -11.820   8.183  1.00  1.550          H  
ATOM   1352 2HD  ARG A  84       4.690 -10.333   7.277  1.00  1.550          H  
ATOM   1353  HE  ARG A  84       3.903 -13.082   6.569  1.00  1.550          H  
ATOM   1354 1HH1 ARG A  84       4.003  -9.701   5.433  1.00  1.550          H  
ATOM   1355 2HH1 ARG A  84       2.801  -9.948   4.170  1.00  1.550          H  
ATOM   1356 1HH2 ARG A  84       2.399 -13.373   4.979  1.00  1.550          H  
ATOM   1357 2HH2 ARG A  84       1.890 -12.074   3.926  1.00  1.550          H  
ATOM   1358  N   TRP A  85       9.158 -15.121   5.984  1.00  0.680          N  
ATOM   1359  CA  TRP A  85       9.761 -16.411   6.305  1.00  0.660          C  
ATOM   1360  C   TRP A  85      11.260 -16.273   6.549  1.00  0.690          C  
ATOM   1361  O   TRP A  85      11.795 -16.842   7.509  1.00  0.740          O  
ATOM   1362  CB  TRP A  85       9.550 -17.453   5.212  1.00  0.930          C  
ATOM   1363  CG  TRP A  85      10.144 -18.770   5.623  1.00  0.930          C  
ATOM   1364  CD1 TRP A  85       9.508 -19.726   6.347  1.00  0.930          C  
ATOM   1365  CD2 TRP A  85      11.486 -19.285   5.376  1.00  0.930          C  
ATOM   1366  NE1 TRP A  85      10.344 -20.781   6.576  1.00  0.930          N  
ATOM   1367  CE2 TRP A  85      11.559 -20.527   5.997  1.00  0.930          C  
ATOM   1368  CE3 TRP A  85      12.610 -18.793   4.703  1.00  0.930          C  
ATOM   1369  CZ2 TRP A  85      12.708 -21.290   5.969  1.00  0.930          C  
ATOM   1370  CZ3 TRP A  85      13.760 -19.559   4.680  1.00  0.930          C  
ATOM   1371  CH2 TRP A  85      13.809 -20.773   5.298  1.00  0.930          C  
ATOM   1372  H   TRP A  85       8.652 -14.987   5.097  1.00  0.820          H  
ATOM   1373  HA  TRP A  85       9.302 -16.783   7.219  1.00  0.790          H  
ATOM   1374 1HB  TRP A  85       8.485 -17.579   5.020  1.00  1.120          H  
ATOM   1375 2HB  TRP A  85      10.019 -17.117   4.286  1.00  1.120          H  
ATOM   1376  HD1 TRP A  85       8.482 -19.657   6.703  1.00  1.120          H  
ATOM   1377  HE1 TRP A  85      10.108 -21.612   7.097  1.00  1.120          H  
ATOM   1378  HE3 TRP A  85      12.578 -17.829   4.212  1.00  1.120          H  
ATOM   1379  HZ2 TRP A  85      12.765 -22.263   6.456  1.00  1.120          H  
ATOM   1380  HZ3 TRP A  85      14.631 -19.174   4.160  1.00  1.120          H  
ATOM   1381  HH2 TRP A  85      14.731 -21.351   5.261  1.00  1.120          H  
ATOM   1382  N   LEU A  86      11.944 -15.538   5.667  1.00  0.740          N  
ATOM   1383  CA  LEU A  86      13.379 -15.356   5.788  1.00  0.860          C  
ATOM   1384  C   LEU A  86      13.744 -14.693   7.102  1.00  0.850          C  
ATOM   1385  O   LEU A  86      14.684 -15.121   7.767  1.00  0.900          O  
ATOM   1386  CB  LEU A  86      13.878 -14.496   4.624  1.00  1.160          C  
ATOM   1387  CG  LEU A  86      13.879 -15.135   3.219  1.00  1.160          C  
ATOM   1388  CD1 LEU A  86      14.095 -14.045   2.174  1.00  1.160          C  
ATOM   1389  CD2 LEU A  86      15.018 -16.137   3.130  1.00  1.160          C  
ATOM   1390  H   LEU A  86      11.445 -15.117   4.872  1.00  0.890          H  
ATOM   1391  HA  LEU A  86      13.853 -16.334   5.766  1.00  1.030          H  
ATOM   1392 1HB  LEU A  86      13.260 -13.601   4.575  1.00  1.390          H  
ATOM   1393 2HB  LEU A  86      14.890 -14.191   4.842  1.00  1.390          H  
ATOM   1394  HG  LEU A  86      12.932 -15.629   3.032  1.00  1.390          H  
ATOM   1395 1HD1 LEU A  86      14.110 -14.485   1.178  1.00  1.390          H  
ATOM   1396 2HD1 LEU A  86      13.291 -13.318   2.230  1.00  1.390          H  
ATOM   1397 3HD1 LEU A  86      15.047 -13.542   2.367  1.00  1.390          H  
ATOM   1398 1HD2 LEU A  86      15.035 -16.580   2.138  1.00  1.390          H  
ATOM   1399 2HD2 LEU A  86      15.967 -15.615   3.313  1.00  1.390          H  
ATOM   1400 3HD2 LEU A  86      14.897 -16.911   3.862  1.00  1.390          H  
ATOM   1401  N   GLU A  87      12.976 -13.681   7.507  1.00  0.840          N  
ATOM   1402  CA  GLU A  87      13.246 -13.001   8.764  1.00  0.920          C  
ATOM   1403  C   GLU A  87      13.077 -13.969   9.951  1.00  0.840          C  
ATOM   1404  O   GLU A  87      13.857 -13.926  10.909  1.00  0.890          O  
ATOM   1405  CB  GLU A  87      12.341 -11.777   8.851  1.00  1.260          C  
ATOM   1406  CG  GLU A  87      12.734 -10.682   7.845  1.00  1.260          C  
ATOM   1407  CD  GLU A  87      11.718  -9.620   7.707  1.00  1.260          C  
ATOM   1408  OE1 GLU A  87      10.657  -9.785   8.234  1.00  1.260          O  
ATOM   1409  OE2 GLU A  87      11.992  -8.642   7.052  1.00  1.260          O  
ATOM   1410  H   GLU A  87      12.224 -13.343   6.896  1.00  1.010          H  
ATOM   1411  HA  GLU A  87      14.275 -12.654   8.754  1.00  1.100          H  
ATOM   1412 1HB  GLU A  87      11.304 -12.068   8.675  1.00  1.510          H  
ATOM   1413 2HB  GLU A  87      12.412 -11.348   9.827  1.00  1.510          H  
ATOM   1414 1HG  GLU A  87      13.668 -10.228   8.173  1.00  1.510          H  
ATOM   1415 2HG  GLU A  87      12.913 -11.137   6.872  1.00  1.510          H  
ATOM   1416  N   LYS A  88      12.078 -14.852   9.899  1.00  0.790          N  
ATOM   1417  CA  LYS A  88      11.926 -15.835  10.969  1.00  0.840          C  
ATOM   1418  C   LYS A  88      13.122 -16.797  11.010  1.00  0.860          C  
ATOM   1419  O   LYS A  88      13.611 -17.143  12.098  1.00  0.980          O  
ATOM   1420  CB  LYS A  88      10.616 -16.600  10.818  1.00  1.160          C  
ATOM   1421  CG  LYS A  88       9.382 -15.765  11.125  1.00  1.160          C  
ATOM   1422  CD  LYS A  88       8.104 -16.555  10.929  1.00  1.160          C  
ATOM   1423  CE  LYS A  88       6.880 -15.708  11.248  1.00  1.160          C  
ATOM   1424  NZ  LYS A  88       5.614 -16.470  11.050  1.00  1.160          N  
ATOM   1425  H   LYS A  88      11.398 -14.797   9.127  1.00  0.950          H  
ATOM   1426  HA  LYS A  88      11.904 -15.310  11.915  1.00  1.010          H  
ATOM   1427 1HB  LYS A  88      10.530 -16.966   9.793  1.00  1.390          H  
ATOM   1428 2HB  LYS A  88      10.620 -17.465  11.478  1.00  1.390          H  
ATOM   1429 1HG  LYS A  88       9.430 -15.440  12.155  1.00  1.390          H  
ATOM   1430 2HG  LYS A  88       9.370 -14.883  10.486  1.00  1.390          H  
ATOM   1431 1HD  LYS A  88       8.044 -16.887   9.890  1.00  1.390          H  
ATOM   1432 2HD  LYS A  88       8.111 -17.433  11.575  1.00  1.390          H  
ATOM   1433 1HE  LYS A  88       6.936 -15.375  12.284  1.00  1.390          H  
ATOM   1434 2HE  LYS A  88       6.872 -14.834  10.594  1.00  1.390          H  
ATOM   1435 1HZ  LYS A  88       4.824 -15.879  11.269  1.00  1.390          H  
ATOM   1436 2HZ  LYS A  88       5.549 -16.774  10.088  1.00  1.390          H  
ATOM   1437 3HZ  LYS A  88       5.607 -17.277  11.658  1.00  1.390          H  
ATOM   1438  N   ALA A  89      13.597 -17.216   9.821  1.00  0.850          N  
ATOM   1439  CA  ALA A  89      14.746 -18.115   9.707  1.00  1.020          C  
ATOM   1440  C   ALA A  89      15.982 -17.471  10.344  1.00  1.060          C  
ATOM   1441  O   ALA A  89      16.760 -18.146  11.030  1.00  1.180          O  
ATOM   1442  CB  ALA A  89      15.000 -18.450   8.241  1.00  1.360          C  
ATOM   1443  H   ALA A  89      13.092 -16.936   8.972  1.00  1.020          H  
ATOM   1444  HA  ALA A  89      14.518 -19.029  10.249  1.00  1.220          H  
ATOM   1445 1HB  ALA A  89      15.838 -19.138   8.165  1.00  1.630          H  
ATOM   1446 2HB  ALA A  89      14.105 -18.913   7.823  1.00  1.630          H  
ATOM   1447 3HB  ALA A  89      15.226 -17.545   7.691  1.00  1.630          H  
ATOM   1448  N   VAL A  90      16.126 -16.156  10.159  1.00  1.040          N  
ATOM   1449  CA  VAL A  90      17.191 -15.365  10.766  1.00  1.220          C  
ATOM   1450  C   VAL A  90      17.162 -15.381  12.267  1.00  1.190          C  
ATOM   1451  O   VAL A  90      18.202 -15.468  12.920  1.00  1.360          O  
ATOM   1452  CB  VAL A  90      17.132 -13.894  10.346  1.00  1.640          C  
ATOM   1453  CG1 VAL A  90      18.062 -13.060  11.200  1.00  1.640          C  
ATOM   1454  CG2 VAL A  90      17.548 -13.756   8.905  1.00  1.640          C  
ATOM   1455  H   VAL A  90      15.468 -15.702   9.510  1.00  1.250          H  
ATOM   1456  HA  VAL A  90      18.144 -15.789  10.436  1.00  1.460          H  
ATOM   1457  HB  VAL A  90      16.138 -13.523  10.480  1.00  1.960          H  
ATOM   1458 1HG1 VAL A  90      17.962 -12.086  10.885  1.00  1.960          H  
ATOM   1459 2HG1 VAL A  90      17.802 -13.090  12.255  1.00  1.960          H  
ATOM   1460 3HG1 VAL A  90      19.095 -13.397  11.082  1.00  1.960          H  
ATOM   1461 1HG2 VAL A  90      17.506 -12.712   8.614  1.00  1.960          H  
ATOM   1462 2HG2 VAL A  90      18.565 -14.122   8.782  1.00  1.960          H  
ATOM   1463 3HG2 VAL A  90      16.894 -14.330   8.266  1.00  1.960          H  
ATOM   1464  N   LEU A  91      15.976 -15.222  12.835  1.00  1.090          N  
ATOM   1465  CA  LEU A  91      15.914 -15.148  14.271  1.00  1.190          C  
ATOM   1466  C   LEU A  91      16.375 -16.338  15.012  1.00  1.110          C  
ATOM   1467  O   LEU A  91      17.086 -16.172  16.005  1.00  1.180          O  
ATOM   1468  CB  LEU A  91      14.500 -14.932  14.771  1.00  1.630          C  
ATOM   1469  CG  LEU A  91      14.088 -13.585  15.119  1.00  1.630          C  
ATOM   1470  CD1 LEU A  91      14.811 -13.119  16.331  1.00  1.630          C  
ATOM   1471  CD2 LEU A  91      14.313 -12.665  13.963  1.00  1.630          C  
ATOM   1472  H   LEU A  91      15.143 -15.098  12.250  1.00  1.310          H  
ATOM   1473  HA  LEU A  91      16.565 -14.331  14.566  1.00  1.430          H  
ATOM   1474 1HB  LEU A  91      13.816 -15.283  13.995  1.00  1.950          H  
ATOM   1475 2HB  LEU A  91      14.348 -15.555  15.652  1.00  1.950          H  
ATOM   1476  HG  LEU A  91      13.080 -13.626  15.386  1.00  1.950          H  
ATOM   1477 1HD1 LEU A  91      14.454 -12.130  16.609  1.00  1.950          H  
ATOM   1478 2HD1 LEU A  91      14.629 -13.800  17.141  1.00  1.950          H  
ATOM   1479 3HD1 LEU A  91      15.856 -13.075  16.146  1.00  1.950          H  
ATOM   1480 1HD2 LEU A  91      13.985 -11.674  14.240  1.00  1.950          H  
ATOM   1481 2HD2 LEU A  91      15.352 -12.631  13.697  1.00  1.950          H  
ATOM   1482 3HD2 LEU A  91      13.744 -13.014  13.120  1.00  1.950          H  
ATOM   1483  N   GLN A  92      16.052 -17.549  14.563  1.00  1.090          N  
ATOM   1484  CA  GLN A  92      16.498 -18.594  15.463  1.00  1.260          C  
ATOM   1485  C   GLN A  92      16.309 -20.051  15.142  1.00  1.410          C  
ATOM   1486  O   GLN A  92      15.415 -20.487  14.419  1.00  1.550          O  
ATOM   1487  CB  GLN A  92      15.724 -18.458  16.807  1.00  1.700          C  
ATOM   1488  CG  GLN A  92      14.200 -18.707  16.711  1.00  1.700          C  
ATOM   1489  CD  GLN A  92      13.798 -20.212  16.894  1.00  1.700          C  
ATOM   1490  OE1 GLN A  92      14.378 -20.971  17.704  1.00  1.700          O  
ATOM   1491  NE2 GLN A  92      12.800 -20.633  16.130  1.00  1.700          N  
ATOM   1492  H   GLN A  92      15.470 -17.672  13.721  1.00  1.310          H  
ATOM   1493  HA  GLN A  92      17.569 -18.437  15.614  1.00  1.510          H  
ATOM   1494 1HB  GLN A  92      16.091 -19.152  17.494  1.00  2.040          H  
ATOM   1495 2HB  GLN A  92      15.837 -17.507  17.266  1.00  2.040          H  
ATOM   1496 1HG  GLN A  92      13.681 -18.116  17.460  1.00  2.040          H  
ATOM   1497 2HG  GLN A  92      13.867 -18.404  15.718  1.00  2.040          H  
ATOM   1498 1HE2 GLN A  92      12.487 -21.582  16.186  1.00  2.040          H  
ATOM   1499 2HE2 GLN A  92      12.371 -20.003  15.481  1.00  2.040          H  
ATOM   1500  N   LYS A  93      17.165 -20.787  15.847  1.00  1.470          N  
ATOM   1501  CA  LYS A  93      17.160 -22.209  16.097  1.00  1.770          C  
ATOM   1502  C   LYS A  93      17.382 -22.285  17.615  1.00  1.820          C  
ATOM   1503  O   LYS A  93      17.371 -23.346  18.236  1.00  2.050          O  
ATOM   1504  CB  LYS A  93      18.258 -22.916  15.306  1.00  2.360          C  
ATOM   1505  CG  LYS A  93      18.075 -22.820  13.800  1.00  2.360          C  
ATOM   1506  CD  LYS A  93      19.173 -23.555  13.048  1.00  2.360          C  
ATOM   1507  CE  LYS A  93      18.977 -23.443  11.539  1.00  2.360          C  
ATOM   1508  NZ  LYS A  93      20.071 -24.118  10.781  1.00  2.360          N  
ATOM   1509  H   LYS A  93      17.889 -20.283  16.337  1.00  1.760          H  
ATOM   1510  HA  LYS A  93      16.185 -22.632  15.860  1.00  2.120          H  
ATOM   1511 1HB  LYS A  93      19.225 -22.486  15.562  1.00  2.830          H  
ATOM   1512 2HB  LYS A  93      18.282 -23.971  15.577  1.00  2.830          H  
ATOM   1513 1HG  LYS A  93      17.105 -23.246  13.531  1.00  2.830          H  
ATOM   1514 2HG  LYS A  93      18.078 -21.774  13.495  1.00  2.830          H  
ATOM   1515 1HD  LYS A  93      20.143 -23.133  13.312  1.00  2.830          H  
ATOM   1516 2HD  LYS A  93      19.163 -24.607  13.325  1.00  2.830          H  
ATOM   1517 1HE  LYS A  93      18.026 -23.902  11.271  1.00  2.830          H  
ATOM   1518 2HE  LYS A  93      18.951 -22.388  11.260  1.00  2.830          H  
ATOM   1519 1HZ  LYS A  93      19.902 -24.022   9.788  1.00  2.830          H  
ATOM   1520 2HZ  LYS A  93      20.958 -23.691  11.013  1.00  2.830          H  
ATOM   1521 3HZ  LYS A  93      20.096 -25.099  11.022  1.00  2.830          H  
ATOM   1522  N   LEU A  94      17.664 -21.083  18.156  1.00  1.660          N  
ATOM   1523  CA  LEU A  94      18.028 -20.751  19.534  1.00  1.770          C  
ATOM   1524  C   LEU A  94      16.937 -20.030  20.363  1.00  1.670          C  
ATOM   1525  O   LEU A  94      17.269 -19.322  21.316  1.00  1.770          O  
ATOM   1526  CB  LEU A  94      19.261 -19.835  19.492  1.00  2.430          C  
ATOM   1527  CG  LEU A  94      20.537 -20.392  18.798  1.00  2.430          C  
ATOM   1528  CD1 LEU A  94      21.592 -19.288  18.773  1.00  2.430          C  
ATOM   1529  CD2 LEU A  94      21.055 -21.631  19.530  1.00  2.430          C  
ATOM   1530  H   LEU A  94      17.621 -20.310  17.520  1.00  1.990          H  
ATOM   1531  HA  LEU A  94      18.255 -21.681  20.051  1.00  2.120          H  
ATOM   1532 1HB  LEU A  94      18.982 -18.911  18.983  1.00  2.920          H  
ATOM   1533 2HB  LEU A  94      19.533 -19.585  20.518  1.00  2.920          H  
ATOM   1534  HG  LEU A  94      20.308 -20.663  17.771  1.00  2.920          H  
ATOM   1535 1HD1 LEU A  94      22.488 -19.654  18.276  1.00  2.920          H  
ATOM   1536 2HD1 LEU A  94      21.206 -18.420  18.233  1.00  2.920          H  
ATOM   1537 3HD1 LEU A  94      21.838 -18.997  19.795  1.00  2.920          H  
ATOM   1538 1HD2 LEU A  94      21.953 -21.996  19.028  1.00  2.920          H  
ATOM   1539 2HD2 LEU A  94      21.298 -21.372  20.561  1.00  2.920          H  
ATOM   1540 3HD2 LEU A  94      20.305 -22.418  19.520  1.00  2.920          H  
ATOM   1541  N   ASP A  95      15.659 -20.165  19.993  1.00  1.550          N  
ATOM   1542  CA  ASP A  95      14.511 -19.564  20.698  1.00  1.510          C  
ATOM   1543  C   ASP A  95      14.459 -18.024  20.882  1.00  1.400          C  
ATOM   1544  O   ASP A  95      14.076 -17.531  21.945  1.00  1.460          O  
ATOM   1545  CB  ASP A  95      14.365 -20.225  22.076  1.00  2.130          C  
ATOM   1546  CG  ASP A  95      14.017 -21.717  22.001  1.00  2.130          C  
ATOM   1547  OD1 ASP A  95      13.178 -22.088  21.200  1.00  2.130          O  
ATOM   1548  OD2 ASP A  95      14.591 -22.479  22.754  1.00  2.130          O  
ATOM   1549  H   ASP A  95      15.424 -20.746  19.188  1.00  1.860          H  
ATOM   1550  HA  ASP A  95      13.625 -19.834  20.123  1.00  1.810          H  
ATOM   1551 1HB  ASP A  95      15.284 -20.109  22.645  1.00  2.560          H  
ATOM   1552 2HB  ASP A  95      13.575 -19.723  22.634  1.00  2.560          H  
ATOM   1553  N   GLY A  96      14.810 -17.269  19.841  1.00  1.290          N  
ATOM   1554  CA  GLY A  96      14.706 -15.804  19.846  1.00  1.290          C  
ATOM   1555  C   GLY A  96      13.274 -15.434  19.439  1.00  1.180          C  
ATOM   1556  O   GLY A  96      12.437 -16.330  19.300  1.00  1.340          O  
ATOM   1557  H   GLY A  96      15.145 -17.731  19.016  1.00  1.550          H  
ATOM   1558 1HA  GLY A  96      14.933 -15.412  20.836  1.00  1.550          H  
ATOM   1559 2HA  GLY A  96      15.422 -15.379  19.142  1.00  1.550          H  
ATOM   1560  N   ASN A  97      12.973 -14.139  19.223  1.00  1.160          N  
ATOM   1561  CA  ASN A  97      11.581 -13.778  18.889  1.00  1.170          C  
ATOM   1562  C   ASN A  97      11.395 -12.741  17.776  1.00  1.150          C  
ATOM   1563  O   ASN A  97      12.185 -11.807  17.642  1.00  1.430          O  
ATOM   1564  CB  ASN A  97      10.876 -13.275  20.138  1.00  1.630          C  
ATOM   1565  CG  ASN A  97      10.658 -14.345  21.187  1.00  1.630          C  
ATOM   1566  OD1 ASN A  97       9.742 -15.165  21.063  1.00  1.630          O  
ATOM   1567  ND2 ASN A  97      11.476 -14.347  22.210  1.00  1.630          N  
ATOM   1568  H   ASN A  97      13.690 -13.410  19.343  1.00  1.390          H  
ATOM   1569  HA  ASN A  97      11.074 -14.681  18.548  1.00  1.400          H  
ATOM   1570 1HB  ASN A  97      11.462 -12.468  20.579  1.00  1.960          H  
ATOM   1571 2HB  ASN A  97       9.908 -12.861  19.861  1.00  1.960          H  
ATOM   1572 1HD2 ASN A  97      11.376 -15.040  22.927  1.00  1.960          H  
ATOM   1573 2HD2 ASN A  97      12.207 -13.671  22.269  1.00  1.960          H  
ATOM   1574  N   ILE A  98      10.316 -12.902  17.004  1.00  1.090          N  
ATOM   1575  CA  ILE A  98       9.977 -11.945  15.951  1.00  1.190          C  
ATOM   1576  C   ILE A  98       8.526 -11.886  15.551  1.00  1.240          C  
ATOM   1577  O   ILE A  98       7.832 -12.899  15.451  1.00  1.330          O  
ATOM   1578  CB  ILE A  98      10.812 -12.185  14.674  1.00  1.630          C  
ATOM   1579  CG1 ILE A  98      10.536 -11.103  13.568  1.00  1.630          C  
ATOM   1580  CG2 ILE A  98      10.584 -13.602  14.145  1.00  1.630          C  
ATOM   1581  CD1 ILE A  98      11.534 -11.069  12.428  1.00  1.630          C  
ATOM   1582  H   ILE A  98       9.709 -13.695  17.166  1.00  1.310          H  
ATOM   1583  HA  ILE A  98      10.240 -10.965  16.325  1.00  1.430          H  
ATOM   1584  HB  ILE A  98      11.807 -12.026  14.941  1.00  1.950          H  
ATOM   1585 1HG1 ILE A  98       9.577 -11.310  13.128  1.00  1.950          H  
ATOM   1586 2HG1 ILE A  98      10.518 -10.109  14.020  1.00  1.950          H  
ATOM   1587 1HG2 ILE A  98      11.209 -13.765  13.298  1.00  1.950          H  
ATOM   1588 2HG2 ILE A  98      10.833 -14.327  14.914  1.00  1.950          H  
ATOM   1589 3HG2 ILE A  98       9.547 -13.731  13.855  1.00  1.950          H  
ATOM   1590 1HD1 ILE A  98      11.243 -10.320  11.708  1.00  1.950          H  
ATOM   1591 2HD1 ILE A  98      12.511 -10.828  12.802  1.00  1.950          H  
ATOM   1592 3HD1 ILE A  98      11.561 -12.029  11.928  1.00  1.950          H  
ATOM   1593  N   GLY A  99       8.117 -10.668  15.253  1.00  1.300          N  
ATOM   1594  CA  GLY A  99       6.817 -10.393  14.664  1.00  1.430          C  
ATOM   1595  C   GLY A  99       7.058  -9.475  13.471  1.00  1.150          C  
ATOM   1596  O   GLY A  99       7.965  -8.639  13.498  1.00  1.020          O  
ATOM   1597  H   GLY A  99       8.797  -9.921  15.427  1.00  1.560          H  
ATOM   1598 1HA  GLY A  99       6.341 -11.320  14.343  1.00  1.720          H  
ATOM   1599 2HA  GLY A  99       6.170  -9.909  15.393  1.00  1.720          H  
ATOM   1600  N   VAL A 100       6.274  -9.624  12.402  1.00  1.130          N  
ATOM   1601  CA  VAL A 100       6.482  -8.739  11.259  1.00  0.930          C  
ATOM   1602  C   VAL A 100       5.153  -8.168  10.783  1.00  0.910          C  
ATOM   1603  O   VAL A 100       4.217  -8.908  10.474  1.00  1.030          O  
ATOM   1604  CB  VAL A 100       7.190  -9.470  10.101  1.00  1.380          C  
ATOM   1605  CG1 VAL A 100       7.435  -8.481   8.979  1.00  1.380          C  
ATOM   1606  CG2 VAL A 100       8.479 -10.090  10.575  1.00  1.380          C  
ATOM   1607  H   VAL A 100       5.538 -10.320  12.393  1.00  1.360          H  
ATOM   1608  HA  VAL A 100       7.111  -7.902  11.564  1.00  1.120          H  
ATOM   1609  HB  VAL A 100       6.544 -10.251   9.716  1.00  1.660          H  
ATOM   1610 1HG1 VAL A 100       7.935  -8.965   8.150  1.00  1.660          H  
ATOM   1611 2HG1 VAL A 100       6.510  -8.085   8.657  1.00  1.660          H  
ATOM   1612 3HG1 VAL A 100       8.065  -7.675   9.339  1.00  1.660          H  
ATOM   1613 1HG2 VAL A 100       8.966 -10.600   9.745  1.00  1.660          H  
ATOM   1614 2HG2 VAL A 100       9.128  -9.316  10.951  1.00  1.660          H  
ATOM   1615 3HG2 VAL A 100       8.274 -10.808  11.350  1.00  1.660          H  
ATOM   1616  N   LEU A 101       5.091  -6.852  10.716  1.00  0.840          N  
ATOM   1617  CA  LEU A 101       3.899  -6.128  10.317  1.00  0.890          C  
ATOM   1618  C   LEU A 101       4.103  -5.434   8.963  1.00  0.790          C  
ATOM   1619  O   LEU A 101       4.890  -4.487   8.863  1.00  0.830          O  
ATOM   1620  CB  LEU A 101       3.581  -5.082  11.403  1.00  1.230          C  
ATOM   1621  CG  LEU A 101       2.938  -5.571  12.775  1.00  1.230          C  
ATOM   1622  CD1 LEU A 101       3.966  -6.362  13.661  1.00  1.230          C  
ATOM   1623  CD2 LEU A 101       2.465  -4.340  13.539  1.00  1.230          C  
ATOM   1624  H   LEU A 101       5.927  -6.321  10.975  1.00  1.010          H  
ATOM   1625  HA  LEU A 101       3.072  -6.831  10.230  1.00  1.070          H  
ATOM   1626 1HB  LEU A 101       4.512  -4.605  11.655  1.00  1.470          H  
ATOM   1627 2HB  LEU A 101       2.923  -4.331  10.972  1.00  1.470          H  
ATOM   1628  HG  LEU A 101       2.091  -6.224  12.569  1.00  1.470          H  
ATOM   1629 1HD1 LEU A 101       3.479  -6.654  14.589  1.00  1.470          H  
ATOM   1630 2HD1 LEU A 101       4.299  -7.248  13.171  1.00  1.470          H  
ATOM   1631 3HD1 LEU A 101       4.822  -5.741  13.889  1.00  1.470          H  
ATOM   1632 1HD2 LEU A 101       2.005  -4.651  14.478  1.00  1.470          H  
ATOM   1633 2HD2 LEU A 101       3.312  -3.691  13.751  1.00  1.470          H  
ATOM   1634 3HD2 LEU A 101       1.735  -3.795  12.942  1.00  1.470          H  
ATOM   1635  N   ILE A 102       3.433  -5.909   7.899  1.00  0.780          N  
ATOM   1636  CA  ILE A 102       3.683  -5.306   6.578  1.00  0.720          C  
ATOM   1637  C   ILE A 102       2.455  -4.713   5.900  1.00  0.790          C  
ATOM   1638  O   ILE A 102       1.458  -5.405   5.690  1.00  0.920          O  
ATOM   1639  CB  ILE A 102       4.310  -6.320   5.572  1.00  1.030          C  
ATOM   1640  CG1 ILE A 102       5.603  -6.831   6.136  1.00  1.030          C  
ATOM   1641  CG2 ILE A 102       4.555  -5.642   4.194  1.00  1.030          C  
ATOM   1642  CD1 ILE A 102       6.322  -7.931   5.345  1.00  1.030          C  
ATOM   1643  H   ILE A 102       2.779  -6.675   8.011  1.00  0.940          H  
ATOM   1644  HA  ILE A 102       4.394  -4.500   6.708  1.00  0.860          H  
ATOM   1645  HB  ILE A 102       3.639  -7.166   5.443  1.00  1.240          H  
ATOM   1646 1HG1 ILE A 102       6.251  -6.000   6.252  1.00  1.240          H  
ATOM   1647 2HG1 ILE A 102       5.377  -7.218   7.099  1.00  1.240          H  
ATOM   1648 1HG2 ILE A 102       4.982  -6.339   3.498  1.00  1.240          H  
ATOM   1649 2HG2 ILE A 102       3.633  -5.303   3.785  1.00  1.240          H  
ATOM   1650 3HG2 ILE A 102       5.231  -4.792   4.319  1.00  1.240          H  
ATOM   1651 1HD1 ILE A 102       7.229  -8.216   5.879  1.00  1.240          H  
ATOM   1652 2HD1 ILE A 102       5.685  -8.788   5.242  1.00  1.240          H  
ATOM   1653 3HD1 ILE A 102       6.601  -7.575   4.362  1.00  1.240          H  
ATOM   1654  N   GLY A 103       2.552  -3.437   5.523  1.00  0.890          N  
ATOM   1655  CA  GLY A 103       1.503  -2.800   4.740  1.00  0.990          C  
ATOM   1656  C   GLY A 103       1.810  -3.187   3.295  1.00  0.860          C  
ATOM   1657  O   GLY A 103       2.969  -3.129   2.873  1.00  0.770          O  
ATOM   1658  H   GLY A 103       3.400  -2.933   5.782  1.00  1.070          H  
ATOM   1659 1HA  GLY A 103       0.523  -3.169   5.042  1.00  1.190          H  
ATOM   1660 2HA  GLY A 103       1.529  -1.720   4.873  1.00  1.190          H  
ATOM   1661  N   GLU A 104       0.791  -3.503   2.495  1.00  0.970          N  
ATOM   1662  CA  GLU A 104       1.039  -3.953   1.116  1.00  1.000          C  
ATOM   1663  C   GLU A 104       0.189  -3.178   0.096  1.00  0.930          C  
ATOM   1664  O   GLU A 104      -1.013  -3.003   0.296  1.00  1.050          O  
ATOM   1665  CB  GLU A 104       0.704  -5.467   1.038  1.00  1.390          C  
ATOM   1666  CG  GLU A 104       1.578  -6.413   1.961  1.00  1.390          C  
ATOM   1667  CD  GLU A 104       1.103  -7.885   1.986  1.00  1.390          C  
ATOM   1668  OE1 GLU A 104       0.013  -8.112   1.517  1.00  1.390          O  
ATOM   1669  OE2 GLU A 104       1.804  -8.769   2.496  1.00  1.390          O  
ATOM   1670  H   GLU A 104      -0.153  -3.493   2.857  1.00  1.160          H  
ATOM   1671  HA  GLU A 104       2.091  -3.796   0.872  1.00  1.200          H  
ATOM   1672 1HB  GLU A 104      -0.340  -5.617   1.307  1.00  1.670          H  
ATOM   1673 2HB  GLU A 104       0.827  -5.809   0.008  1.00  1.670          H  
ATOM   1674 1HG  GLU A 104       2.610  -6.374   1.631  1.00  1.670          H  
ATOM   1675 2HG  GLU A 104       1.536  -6.036   2.974  1.00  1.670          H  
ATOM   1676  N   TYR A 105       0.804  -2.766  -1.027  1.00  0.810          N  
ATOM   1677  CA  TYR A 105       0.082  -2.045  -2.078  1.00  0.810          C  
ATOM   1678  C   TYR A 105       0.677  -2.305  -3.479  1.00  0.850          C  
ATOM   1679  O   TYR A 105       1.652  -3.037  -3.632  1.00  1.220          O  
ATOM   1680  CB  TYR A 105       0.079  -0.553  -1.715  1.00  1.130          C  
ATOM   1681  CG  TYR A 105      -0.734   0.389  -2.602  1.00  1.130          C  
ATOM   1682  CD1 TYR A 105      -2.109   0.401  -2.500  1.00  1.130          C  
ATOM   1683  CD2 TYR A 105      -0.095   1.272  -3.485  1.00  1.130          C  
ATOM   1684  CE1 TYR A 105      -2.841   1.265  -3.278  1.00  1.130          C  
ATOM   1685  CE2 TYR A 105      -0.833   2.131  -4.253  1.00  1.130          C  
ATOM   1686  CZ  TYR A 105      -2.195   2.131  -4.156  1.00  1.130          C  
ATOM   1687  OH  TYR A 105      -2.931   3.002  -4.927  1.00  1.130          O  
ATOM   1688  H   TYR A 105       1.814  -2.876  -1.133  1.00  0.970          H  
ATOM   1689  HA  TYR A 105      -0.948  -2.396  -2.087  1.00  0.970          H  
ATOM   1690 1HB  TYR A 105      -0.281  -0.440  -0.696  1.00  1.360          H  
ATOM   1691 2HB  TYR A 105       1.087  -0.225  -1.722  1.00  1.360          H  
ATOM   1692  HD1 TYR A 105      -2.611  -0.276  -1.804  1.00  1.360          H  
ATOM   1693  HD2 TYR A 105       0.983   1.283  -3.564  1.00  1.360          H  
ATOM   1694  HE1 TYR A 105      -3.926   1.275  -3.200  1.00  1.360          H  
ATOM   1695  HE2 TYR A 105      -0.343   2.820  -4.940  1.00  1.360          H  
ATOM   1696  HH  TYR A 105      -3.869   2.842  -4.788  1.00  1.360          H  
ATOM   1697  N   ILE A 106       0.081  -1.680  -4.489  1.00  0.770          N  
ATOM   1698  CA  ILE A 106       0.403  -1.778  -5.913  1.00  0.770          C  
ATOM   1699  C   ILE A 106       1.853  -1.364  -6.238  1.00  0.710          C  
ATOM   1700  O   ILE A 106       2.533  -2.022  -7.033  1.00  0.770          O  
ATOM   1701  CB  ILE A 106      -0.598  -0.877  -6.664  1.00  1.080          C  
ATOM   1702  CG1 ILE A 106      -2.022  -1.479  -6.537  1.00  1.080          C  
ATOM   1703  CG2 ILE A 106      -0.227  -0.740  -8.096  1.00  1.080          C  
ATOM   1704  CD1 ILE A 106      -3.150  -0.551  -6.948  1.00  1.080          C  
ATOM   1705  H   ILE A 106      -0.706  -1.097  -4.246  1.00  0.920          H  
ATOM   1706  HA  ILE A 106       0.269  -2.811  -6.230  1.00  0.920          H  
ATOM   1707  HB  ILE A 106      -0.602   0.101  -6.219  1.00  1.290          H  
ATOM   1708 1HG1 ILE A 106      -2.080  -2.368  -7.169  1.00  1.290          H  
ATOM   1709 2HG1 ILE A 106      -2.188  -1.774  -5.511  1.00  1.290          H  
ATOM   1710 1HG2 ILE A 106      -0.927  -0.101  -8.594  1.00  1.290          H  
ATOM   1711 2HG2 ILE A 106       0.726  -0.334  -8.203  1.00  1.290          H  
ATOM   1712 3HG2 ILE A 106      -0.238  -1.700  -8.549  1.00  1.290          H  
ATOM   1713 1HD1 ILE A 106      -4.100  -1.069  -6.820  1.00  1.290          H  
ATOM   1714 2HD1 ILE A 106      -3.136   0.338  -6.325  1.00  1.290          H  
ATOM   1715 3HD1 ILE A 106      -3.052  -0.259  -7.987  1.00  1.290          H  
ATOM   1716  N   VAL A 107       2.296  -0.241  -5.652  1.00  0.700          N  
ATOM   1717  CA  VAL A 107       3.659   0.282  -5.830  1.00  0.740          C  
ATOM   1718  C   VAL A 107       4.504   0.458  -4.555  1.00  0.690          C  
ATOM   1719  O   VAL A 107       5.649   0.906  -4.660  1.00  0.740          O  
ATOM   1720  CB  VAL A 107       3.684   1.621  -6.617  1.00  1.020          C  
ATOM   1721  CG1 VAL A 107       3.216   1.435  -8.024  1.00  1.020          C  
ATOM   1722  CG2 VAL A 107       2.767   2.629  -5.950  1.00  1.020          C  
ATOM   1723  H   VAL A 107       1.657   0.232  -5.039  1.00  0.840          H  
ATOM   1724  HA  VAL A 107       4.191  -0.435  -6.453  1.00  0.890          H  
ATOM   1725  HB  VAL A 107       4.710   1.994  -6.642  1.00  1.220          H  
ATOM   1726 1HG1 VAL A 107       3.261   2.385  -8.550  1.00  1.220          H  
ATOM   1727 2HG1 VAL A 107       3.865   0.715  -8.516  1.00  1.220          H  
ATOM   1728 3HG1 VAL A 107       2.228   1.090  -8.019  1.00  1.220          H  
ATOM   1729 1HG2 VAL A 107       2.801   3.567  -6.505  1.00  1.220          H  
ATOM   1730 2HG2 VAL A 107       1.753   2.248  -5.952  1.00  1.220          H  
ATOM   1731 3HG2 VAL A 107       3.077   2.807  -4.948  1.00  1.220          H  
ATOM   1732  N   VAL A 108       3.958   0.194  -3.361  1.00  0.800          N  
ATOM   1733  CA  VAL A 108       4.744   0.340  -2.121  1.00  0.870          C  
ATOM   1734  C   VAL A 108       4.587  -0.820  -1.135  1.00  0.860          C  
ATOM   1735  O   VAL A 108       3.630  -1.604  -1.196  1.00  0.930          O  
ATOM   1736  CB  VAL A 108       4.396   1.634  -1.353  1.00  1.190          C  
ATOM   1737  CG1 VAL A 108       4.680   2.831  -2.184  1.00  1.190          C  
ATOM   1738  CG2 VAL A 108       2.970   1.621  -0.944  1.00  1.190          C  
ATOM   1739  H   VAL A 108       3.014  -0.161  -3.311  1.00  0.960          H  
ATOM   1740  HA  VAL A 108       5.801   0.396  -2.393  1.00  1.040          H  
ATOM   1741  HB  VAL A 108       5.027   1.691  -0.472  1.00  1.430          H  
ATOM   1742 1HG1 VAL A 108       4.451   3.725  -1.634  1.00  1.430          H  
ATOM   1743 2HG1 VAL A 108       5.724   2.830  -2.458  1.00  1.430          H  
ATOM   1744 3HG1 VAL A 108       4.087   2.811  -3.058  1.00  1.430          H  
ATOM   1745 1HG2 VAL A 108       2.739   2.509  -0.407  1.00  1.430          H  
ATOM   1746 2HG2 VAL A 108       2.369   1.582  -1.826  1.00  1.430          H  
ATOM   1747 3HG2 VAL A 108       2.764   0.760  -0.306  1.00  1.430          H  
ATOM   1748  N   ALA A 109       5.495  -0.863  -0.166  1.00  0.830          N  
ATOM   1749  CA  ALA A 109       5.348  -1.733   0.994  1.00  0.840          C  
ATOM   1750  C   ALA A 109       5.972  -1.060   2.212  1.00  0.750          C  
ATOM   1751  O   ALA A 109       7.025  -0.416   2.134  1.00  0.950          O  
ATOM   1752  CB  ALA A 109       5.975  -3.090   0.762  1.00  1.170          C  
ATOM   1753  H   ALA A 109       6.320  -0.262  -0.255  1.00  1.000          H  
ATOM   1754  HA  ALA A 109       4.285  -1.862   1.192  1.00  1.010          H  
ATOM   1755 1HB  ALA A 109       5.828  -3.705   1.655  1.00  1.410          H  
ATOM   1756 2HB  ALA A 109       5.497  -3.568  -0.084  1.00  1.410          H  
ATOM   1757 3HB  ALA A 109       7.035  -2.959   0.570  1.00  1.410          H  
ATOM   1758  N   ALA A 110       5.302  -1.203   3.347  1.00  0.720          N  
ATOM   1759  CA  ALA A 110       5.782  -0.608   4.593  1.00  0.940          C  
ATOM   1760  C   ALA A 110       6.022  -1.675   5.643  1.00  0.880          C  
ATOM   1761  O   ALA A 110       5.069  -2.294   6.116  1.00  1.050          O  
ATOM   1762  CB  ALA A 110       4.774   0.415   5.088  1.00  1.230          C  
ATOM   1763  H   ALA A 110       4.448  -1.772   3.328  1.00  0.860          H  
ATOM   1764  HA  ALA A 110       6.732  -0.111   4.397  1.00  1.130          H  
ATOM   1765 1HB  ALA A 110       5.152   0.866   5.970  1.00  1.470          H  
ATOM   1766 2HB  ALA A 110       4.624   1.175   4.346  1.00  1.470          H  
ATOM   1767 3HB  ALA A 110       3.828  -0.074   5.297  1.00  1.470          H  
ATOM   1768  N   THR A 111       7.280  -1.912   6.013  1.00  0.750          N  
ATOM   1769  CA  THR A 111       7.560  -3.012   6.938  1.00  0.730          C  
ATOM   1770  C   THR A 111       8.121  -2.614   8.308  1.00  0.730          C  
ATOM   1771  O   THR A 111       9.134  -1.909   8.445  1.00  0.770          O  
ATOM   1772  CB  THR A 111       8.509  -4.030   6.257  1.00  1.030          C  
ATOM   1773  OG1 THR A 111       7.872  -4.565   5.099  1.00  1.030          O  
ATOM   1774  CG2 THR A 111       8.899  -5.166   7.212  1.00  1.030          C  
ATOM   1775  H   THR A 111       8.050  -1.354   5.627  1.00  0.900          H  
ATOM   1776  HA  THR A 111       6.623  -3.533   7.129  1.00  0.880          H  
ATOM   1777  HB  THR A 111       9.388  -3.523   5.939  1.00  1.240          H  
ATOM   1778  HG1 THR A 111       7.743  -3.850   4.472  1.00  1.240          H  
ATOM   1779 1HG2 THR A 111       9.567  -5.860   6.698  1.00  1.240          H  
ATOM   1780 2HG2 THR A 111       9.410  -4.756   8.061  1.00  1.240          H  
ATOM   1781 3HG2 THR A 111       8.024  -5.701   7.552  1.00  1.240          H  
ATOM   1782  N   TYR A 112       7.462  -3.137   9.339  1.00  0.790          N  
ATOM   1783  CA  TYR A 112       7.859  -2.959  10.725  1.00  0.890          C  
ATOM   1784  C   TYR A 112       8.219  -4.300  11.348  1.00  0.860          C  
ATOM   1785  O   TYR A 112       7.441  -5.260  11.313  1.00  0.840          O  
ATOM   1786  CB  TYR A 112       6.759  -2.285  11.536  1.00  1.210          C  
ATOM   1787  CG  TYR A 112       7.084  -2.221  12.982  1.00  1.210          C  
ATOM   1788  CD1 TYR A 112       8.049  -1.350  13.435  1.00  1.210          C  
ATOM   1789  CD2 TYR A 112       6.415  -3.040  13.864  1.00  1.210          C  
ATOM   1790  CE1 TYR A 112       8.349  -1.309  14.778  1.00  1.210          C  
ATOM   1791  CE2 TYR A 112       6.701  -3.000  15.194  1.00  1.210          C  
ATOM   1792  CZ  TYR A 112       7.668  -2.143  15.661  1.00  1.210          C  
ATOM   1793  OH  TYR A 112       7.959  -2.102  17.006  1.00  1.210          O  
ATOM   1794  H   TYR A 112       6.614  -3.671   9.132  1.00  0.950          H  
ATOM   1795  HA  TYR A 112       8.747  -2.332  10.756  1.00  1.070          H  
ATOM   1796 1HB  TYR A 112       6.606  -1.281  11.188  1.00  1.450          H  
ATOM   1797 2HB  TYR A 112       5.828  -2.812  11.406  1.00  1.450          H  
ATOM   1798  HD1 TYR A 112       8.575  -0.702  12.735  1.00  1.450          H  
ATOM   1799  HD2 TYR A 112       5.661  -3.715  13.496  1.00  1.450          H  
ATOM   1800  HE1 TYR A 112       9.115  -0.625  15.143  1.00  1.450          H  
ATOM   1801  HE2 TYR A 112       6.163  -3.646  15.883  1.00  1.450          H  
ATOM   1802  HH  TYR A 112       8.664  -1.468  17.160  1.00  1.450          H  
ATOM   1803  N   ILE A 113       9.414  -4.385  11.916  1.00  0.910          N  
ATOM   1804  CA  ILE A 113       9.845  -5.657  12.469  1.00  0.940          C  
ATOM   1805  C   ILE A 113      10.115  -5.597  13.953  1.00  1.040          C  
ATOM   1806  O   ILE A 113      10.913  -4.788  14.443  1.00  1.150          O  
ATOM   1807  CB  ILE A 113      11.118  -6.164  11.763  1.00  1.300          C  
ATOM   1808  CG1 ILE A 113      10.846  -6.312  10.275  1.00  1.300          C  
ATOM   1809  CG2 ILE A 113      11.507  -7.530  12.351  1.00  1.300          C  
ATOM   1810  CD1 ILE A 113      12.061  -6.543   9.424  1.00  1.300          C  
ATOM   1811  H   ILE A 113      10.020  -3.575  11.948  1.00  1.090          H  
ATOM   1812  HA  ILE A 113       9.057  -6.393  12.315  1.00  1.130          H  
ATOM   1813  HB  ILE A 113      11.919  -5.455  11.893  1.00  1.560          H  
ATOM   1814 1HG1 ILE A 113      10.164  -7.142  10.122  1.00  1.560          H  
ATOM   1815 2HG1 ILE A 113      10.382  -5.417   9.929  1.00  1.560          H  
ATOM   1816 1HG2 ILE A 113      12.390  -7.921  11.865  1.00  1.560          H  
ATOM   1817 2HG2 ILE A 113      11.708  -7.460  13.399  1.00  1.560          H  
ATOM   1818 3HG2 ILE A 113      10.679  -8.205  12.201  1.00  1.560          H  
ATOM   1819 1HD1 ILE A 113      11.746  -6.617   8.384  1.00  1.560          H  
ATOM   1820 2HD1 ILE A 113      12.754  -5.710   9.528  1.00  1.560          H  
ATOM   1821 3HD1 ILE A 113      12.562  -7.463   9.699  1.00  1.560          H  
ATOM   1822  N   ILE A 114       9.501  -6.513  14.671  1.00  1.070          N  
ATOM   1823  CA  ILE A 114       9.752  -6.586  16.083  1.00  1.250          C  
ATOM   1824  C   ILE A 114      10.962  -7.494  16.206  1.00  1.370          C  
ATOM   1825  O   ILE A 114      10.841  -8.719  16.280  1.00  1.470          O  
ATOM   1826  CB  ILE A 114       8.525  -7.142  16.827  1.00  1.680          C  
ATOM   1827  CG1 ILE A 114       7.314  -6.207  16.528  1.00  1.680          C  
ATOM   1828  CG2 ILE A 114       8.823  -7.253  18.335  1.00  1.680          C  
ATOM   1829  CD1 ILE A 114       5.967  -6.715  16.971  1.00  1.680          C  
ATOM   1830  H   ILE A 114       8.870  -7.171  14.206  1.00  1.280          H  
ATOM   1831  HA  ILE A 114       9.998  -5.598  16.470  1.00  1.500          H  
ATOM   1832  HB  ILE A 114       8.280  -8.119  16.435  1.00  2.010          H  
ATOM   1833 1HG1 ILE A 114       7.500  -5.251  17.012  1.00  2.010          H  
ATOM   1834 2HG1 ILE A 114       7.258  -6.045  15.450  1.00  2.010          H  
ATOM   1835 1HG2 ILE A 114       7.963  -7.651  18.859  1.00  2.010          H  
ATOM   1836 2HG2 ILE A 114       9.671  -7.923  18.493  1.00  2.010          H  
ATOM   1837 3HG2 ILE A 114       9.065  -6.266  18.731  1.00  2.010          H  
ATOM   1838 1HD1 ILE A 114       5.205  -5.982  16.703  1.00  2.010          H  
ATOM   1839 2HD1 ILE A 114       5.752  -7.656  16.471  1.00  2.010          H  
ATOM   1840 3HD1 ILE A 114       5.953  -6.864  18.044  1.00  2.010          H  
ATOM   1841  N   MET A 115      12.133  -6.867  16.187  1.00  1.510          N  
ATOM   1842  CA  MET A 115      13.419  -7.556  16.107  1.00  1.810          C  
ATOM   1843  C   MET A 115      13.968  -8.117  17.418  1.00  1.670          C  
ATOM   1844  O   MET A 115      14.887  -7.540  18.000  1.00  1.880          O  
ATOM   1845  CB  MET A 115      14.463  -6.605  15.495  1.00  2.410          C  
ATOM   1846  CG  MET A 115      14.239  -6.258  14.040  1.00  2.410          C  
ATOM   1847  SD  MET A 115      15.557  -5.259  13.319  1.00  2.410          S  
ATOM   1848  CE  MET A 115      15.016  -5.160  11.609  1.00  2.410          C  
ATOM   1849  H   MET A 115      12.092  -5.847  16.127  1.00  1.810          H  
ATOM   1850  HA  MET A 115      13.290  -8.402  15.433  1.00  2.170          H  
ATOM   1851 1HB  MET A 115      14.437  -5.669  16.047  1.00  2.900          H  
ATOM   1852 2HB  MET A 115      15.457  -6.995  15.608  1.00  2.900          H  
ATOM   1853 1HG  MET A 115      14.140  -7.163  13.469  1.00  2.900          H  
ATOM   1854 2HG  MET A 115      13.314  -5.698  13.958  1.00  2.900          H  
ATOM   1855 1HE  MET A 115      15.727  -4.581  11.034  1.00  2.900          H  
ATOM   1856 2HE  MET A 115      14.947  -6.165  11.185  1.00  2.900          H  
ATOM   1857 3HE  MET A 115      14.048  -4.678  11.561  1.00  2.900          H  
ATOM   1858  N   GLY A 116      13.461  -9.265  17.872  1.00  1.600          N  
ATOM   1859  CA  GLY A 116      13.876  -9.849  19.160  1.00  1.670          C  
ATOM   1860  C   GLY A 116      15.215 -10.621  19.140  1.00  1.850          C  
ATOM   1861  O   GLY A 116      15.269 -11.811  19.498  1.00  2.530          O  
ATOM   1862  H   GLY A 116      12.715  -9.752  17.351  1.00  1.920          H  
ATOM   1863 1HA  GLY A 116      13.945  -9.048  19.895  1.00  2.000          H  
ATOM   1864 2HA  GLY A 116      13.086 -10.509  19.513  1.00  2.000          H  
ATOM   1865  N   ALA A 117      16.264  -9.961  18.633  1.00  1.840          N  
ATOM   1866  CA  ALA A 117      17.639 -10.484  18.570  1.00  2.270          C  
ATOM   1867  C   ALA A 117      18.614  -9.414  18.085  1.00  2.280          C  
ATOM   1868  O   ALA A 117      18.239  -8.479  17.381  1.00  2.540          O  
ATOM   1869  CB  ALA A 117      17.760 -11.707  17.673  1.00  3.010          C  
ATOM   1870  H   ALA A 117      16.065  -8.996  18.354  1.00  2.210          H  
ATOM   1871  HA  ALA A 117      17.932 -10.767  19.580  1.00  2.720          H  
ATOM   1872 1HB  ALA A 117      18.787 -12.069  17.688  1.00  3.610          H  
ATOM   1873 2HB  ALA A 117      17.110 -12.492  18.035  1.00  3.610          H  
ATOM   1874 3HB  ALA A 117      17.493 -11.455  16.676  1.00  3.610          H  
ATOM   1875  N   ASN A 118      19.898  -9.613  18.369  1.00  2.760          N  
ATOM   1876  CA  ASN A 118      20.957  -8.756  17.840  1.00  3.330          C  
ATOM   1877  C   ASN A 118      21.626  -9.380  16.612  1.00  3.260          C  
ATOM   1878  O   ASN A 118      22.698  -8.956  16.182  1.00  3.640          O  
ATOM   1879  CB  ASN A 118      21.970  -8.495  18.925  1.00  4.430          C  
ATOM   1880  CG  ASN A 118      22.589  -9.774  19.366  1.00  4.430          C  
ATOM   1881  OD1 ASN A 118      21.906 -10.817  19.314  1.00  4.430          O  
ATOM   1882  ND2 ASN A 118      23.827  -9.742  19.785  1.00  4.430          N  
ATOM   1883  H   ASN A 118      20.178 -10.385  18.976  1.00  3.310          H  
ATOM   1884  HA  ASN A 118      20.519  -7.807  17.528  1.00  4.000          H  
ATOM   1885 1HB  ASN A 118      22.748  -7.826  18.556  1.00  5.320          H  
ATOM   1886 2HB  ASN A 118      21.488  -8.011  19.775  1.00  5.320          H  
ATOM   1887 1HD2 ASN A 118      24.273 -10.583  20.086  1.00  5.320          H  
ATOM   1888 2HD2 ASN A 118      24.328  -8.876  19.800  1.00  5.320          H  
ATOM   1889  N   LEU A 119      20.976 -10.395  16.066  1.00  3.000          N  
ATOM   1890  CA  LEU A 119      21.429 -11.152  14.913  1.00  3.060          C  
ATOM   1891  C   LEU A 119      20.563 -10.902  13.681  1.00  2.840          C  
ATOM   1892  O   LEU A 119      20.412 -11.791  12.845  1.00  3.060          O  
ATOM   1893  CB  LEU A 119      21.379 -12.643  15.259  1.00  4.260          C  
ATOM   1894  CG  LEU A 119      22.211 -13.090  16.498  1.00  4.260          C  
ATOM   1895  CD1 LEU A 119      21.960 -14.567  16.742  1.00  4.260          C  
ATOM   1896  CD2 LEU A 119      23.701 -12.799  16.300  1.00  4.260          C  
ATOM   1897  H   LEU A 119      20.106 -10.670  16.496  1.00  3.600          H  
ATOM   1898  HA  LEU A 119      22.444 -10.848  14.667  1.00  3.670          H  
ATOM   1899 1HB  LEU A 119      20.338 -12.915  15.444  1.00  5.110          H  
ATOM   1900 2HB  LEU A 119      21.727 -13.214  14.398  1.00  5.110          H  
ATOM   1901  HG  LEU A 119      21.865 -12.550  17.374  1.00  5.110          H  
ATOM   1902 1HD1 LEU A 119      22.512 -14.889  17.625  1.00  5.110          H  
ATOM   1903 2HD1 LEU A 119      20.893 -14.735  16.898  1.00  5.110          H  
ATOM   1904 3HD1 LEU A 119      22.292 -15.140  15.876  1.00  5.110          H  
ATOM   1905 1HD2 LEU A 119      24.250 -13.120  17.186  1.00  5.110          H  
ATOM   1906 2HD2 LEU A 119      24.068 -13.339  15.430  1.00  5.110          H  
ATOM   1907 3HD2 LEU A 119      23.862 -11.731  16.159  1.00  5.110          H  
ATOM   1908  N   ILE A 120      19.936  -9.725  13.594  1.00  2.870          N  
ATOM   1909  CA  ILE A 120      19.011  -9.464  12.500  1.00  2.910          C  
ATOM   1910  C   ILE A 120      19.484  -8.407  11.463  1.00  2.780          C  
ATOM   1911  O   ILE A 120      19.784  -7.280  11.847  1.00  3.010          O  
ATOM   1912  CB  ILE A 120      17.663  -9.031  13.111  1.00  4.060          C  
ATOM   1913  CG1 ILE A 120      17.154 -10.158  14.006  1.00  4.060          C  
ATOM   1914  CG2 ILE A 120      16.644  -8.744  12.005  1.00  4.060          C  
ATOM   1915  CD1 ILE A 120      16.014  -9.772  14.890  1.00  4.060          C  
ATOM   1916  H   ILE A 120      20.104  -9.015  14.296  1.00  3.440          H  
ATOM   1917  HA  ILE A 120      18.809 -10.402  12.036  1.00  3.490          H  
ATOM   1918  HB  ILE A 120      17.796  -8.140  13.729  1.00  4.870          H  
ATOM   1919 1HG1 ILE A 120      16.857 -10.980  13.376  1.00  4.870          H  
ATOM   1920 2HG1 ILE A 120      17.950 -10.493  14.643  1.00  4.870          H  
ATOM   1921 1HG2 ILE A 120      15.703  -8.455  12.418  1.00  4.870          H  
ATOM   1922 2HG2 ILE A 120      17.001  -7.939  11.402  1.00  4.870          H  
ATOM   1923 3HG2 ILE A 120      16.505  -9.631  11.387  1.00  4.870          H  
ATOM   1924 1HD1 ILE A 120      15.721 -10.597  15.493  1.00  4.870          H  
ATOM   1925 2HD1 ILE A 120      16.348  -8.976  15.542  1.00  4.870          H  
ATOM   1926 3HD1 ILE A 120      15.166  -9.449  14.312  1.00  4.870          H  
ATOM   1927  N   PRO A 121      19.586  -8.778  10.153  1.00  3.040          N  
ATOM   1928  CA  PRO A 121      19.883  -7.940   8.994  1.00  3.270          C  
ATOM   1929  C   PRO A 121      18.753  -6.931   8.850  1.00  2.800          C  
ATOM   1930  O   PRO A 121      17.646  -7.198   9.302  1.00  3.150          O  
ATOM   1931  CB  PRO A 121      19.906  -8.946   7.845  1.00  4.910          C  
ATOM   1932  CG  PRO A 121      20.163 -10.251   8.466  1.00  4.910          C  
ATOM   1933  CD  PRO A 121      19.487 -10.186   9.779  1.00  4.910          C  
ATOM   1934  HA  PRO A 121      20.850  -7.439   9.117  1.00  3.920          H  
ATOM   1935 1HB  PRO A 121      18.977  -8.894   7.265  1.00  5.890          H  
ATOM   1936 2HB  PRO A 121      20.722  -8.678   7.187  1.00  5.890          H  
ATOM   1937 1HG  PRO A 121      19.759 -11.058   7.825  1.00  5.890          H  
ATOM   1938 2HG  PRO A 121      21.242 -10.426   8.555  1.00  5.890          H  
ATOM   1939 1HD  PRO A 121      18.437 -10.444   9.646  1.00  5.890          H  
ATOM   1940 2HD  PRO A 121      20.054 -10.854  10.448  1.00  5.890          H  
ATOM   1941  N   VAL A 122      18.998  -5.785   8.227  1.00  2.610          N  
ATOM   1942  CA  VAL A 122      17.921  -4.795   8.169  1.00  2.510          C  
ATOM   1943  C   VAL A 122      17.338  -4.543   6.779  1.00  1.970          C  
ATOM   1944  O   VAL A 122      16.275  -3.938   6.660  1.00  2.630          O  
ATOM   1945  CB  VAL A 122      18.397  -3.468   8.784  1.00  3.550          C  
ATOM   1946  CG1 VAL A 122      18.781  -3.704  10.248  1.00  3.550          C  
ATOM   1947  CG2 VAL A 122      19.567  -2.899   7.985  1.00  3.550          C  
ATOM   1948  H   VAL A 122      19.898  -5.646   7.761  1.00  3.130          H  
ATOM   1949  HA  VAL A 122      17.105  -5.153   8.796  1.00  3.010          H  
ATOM   1950  HB  VAL A 122      17.574  -2.763   8.779  1.00  4.260          H  
ATOM   1951 1HG1 VAL A 122      19.091  -2.766  10.701  1.00  4.260          H  
ATOM   1952 2HG1 VAL A 122      17.934  -4.101  10.792  1.00  4.260          H  
ATOM   1953 3HG1 VAL A 122      19.601  -4.420  10.304  1.00  4.260          H  
ATOM   1954 1HG2 VAL A 122      19.883  -1.958   8.430  1.00  4.260          H  
ATOM   1955 2HG2 VAL A 122      20.400  -3.600   7.994  1.00  4.260          H  
ATOM   1956 3HG2 VAL A 122      19.256  -2.719   6.963  1.00  4.260          H  
ATOM   1957  N   PHE A 123      18.031  -4.957   5.715  1.00  1.430          N  
ATOM   1958  CA  PHE A 123      17.473  -4.746   4.395  1.00  1.580          C  
ATOM   1959  C   PHE A 123      17.766  -6.007   3.633  1.00  1.450          C  
ATOM   1960  O   PHE A 123      17.119  -6.339   2.637  1.00  1.800          O  
ATOM   1961  CB  PHE A 123      18.121  -3.556   3.681  1.00  2.150          C  
ATOM   1962  CG  PHE A 123      19.506  -3.805   3.233  1.00  2.150          C  
ATOM   1963  CD1 PHE A 123      19.727  -4.328   1.957  1.00  2.150          C  
ATOM   1964  CD2 PHE A 123      20.588  -3.545   4.042  1.00  2.150          C  
ATOM   1965  CE1 PHE A 123      20.996  -4.581   1.516  1.00  2.150          C  
ATOM   1966  CE2 PHE A 123      21.862  -3.800   3.598  1.00  2.150          C  
ATOM   1967  CZ  PHE A 123      22.066  -4.319   2.334  1.00  2.150          C  
ATOM   1968  H   PHE A 123      18.922  -5.461   5.802  1.00  1.720          H  
ATOM   1969  HA  PHE A 123      16.394  -4.606   4.460  1.00  1.900          H  
ATOM   1970 1HB  PHE A 123      17.546  -3.264   2.827  1.00  2.580          H  
ATOM   1971 2HB  PHE A 123      18.137  -2.712   4.352  1.00  2.580          H  
ATOM   1972  HD1 PHE A 123      18.872  -4.538   1.309  1.00  2.580          H  
ATOM   1973  HD2 PHE A 123      20.434  -3.145   5.037  1.00  2.580          H  
ATOM   1974  HE1 PHE A 123      21.158  -4.990   0.524  1.00  2.580          H  
ATOM   1975  HE2 PHE A 123      22.715  -3.602   4.248  1.00  2.580          H  
ATOM   1976  HZ  PHE A 123      23.078  -4.524   1.992  1.00  2.580          H  
ATOM   1977  N   GLU A 124      18.747  -6.739   4.132  1.00  1.710          N  
ATOM   1978  CA  GLU A 124      19.251  -7.885   3.396  1.00  1.930          C  
ATOM   1979  C   GLU A 124      18.207  -8.977   3.098  1.00  1.820          C  
ATOM   1980  O   GLU A 124      18.284  -9.622   2.046  1.00  2.330          O  
ATOM   1981  CB  GLU A 124      20.415  -8.507   4.161  1.00  2.610          C  
ATOM   1982  CG  GLU A 124      21.673  -7.591   4.358  1.00  2.610          C  
ATOM   1983  CD  GLU A 124      21.615  -6.607   5.580  1.00  2.610          C  
ATOM   1984  OE1 GLU A 124      20.523  -6.311   6.079  1.00  2.610          O  
ATOM   1985  OE2 GLU A 124      22.656  -6.189   6.017  1.00  2.610          O  
ATOM   1986  H   GLU A 124      19.228  -6.419   4.980  1.00  2.050          H  
ATOM   1987  HA  GLU A 124      19.632  -7.519   2.443  1.00  2.320          H  
ATOM   1988 1HB  GLU A 124      20.061  -8.846   5.098  1.00  3.140          H  
ATOM   1989 2HB  GLU A 124      20.754  -9.390   3.618  1.00  3.140          H  
ATOM   1990 1HG  GLU A 124      22.548  -8.230   4.472  1.00  3.140          H  
ATOM   1991 2HG  GLU A 124      21.808  -7.012   3.451  1.00  3.140          H  
ATOM   1992  N   GLU A 125      17.252  -9.222   4.010  1.00  1.610          N  
ATOM   1993  CA  GLU A 125      16.309 -10.296   3.717  1.00  2.110          C  
ATOM   1994  C   GLU A 125      15.179  -9.856   2.793  1.00  1.740          C  
ATOM   1995  O   GLU A 125      14.790 -10.655   1.938  1.00  1.650          O  
ATOM   1996  CB  GLU A 125      15.770 -10.996   4.979  1.00  2.750          C  
ATOM   1997  CG  GLU A 125      16.786 -11.850   5.792  1.00  2.750          C  
ATOM   1998  CD  GLU A 125      17.423 -13.060   5.043  1.00  2.750          C  
ATOM   1999  OE1 GLU A 125      17.319 -13.137   3.850  1.00  2.750          O  
ATOM   2000  OE2 GLU A 125      18.006 -13.890   5.694  1.00  2.750          O  
ATOM   2001  H   GLU A 125      17.215  -8.683   4.861  1.00  1.930          H  
ATOM   2002  HA  GLU A 125      16.855 -11.053   3.164  1.00  2.530          H  
ATOM   2003 1HB  GLU A 125      15.395 -10.275   5.681  1.00  3.300          H  
ATOM   2004 2HB  GLU A 125      14.937 -11.639   4.705  1.00  3.300          H  
ATOM   2005 1HG  GLU A 125      17.584 -11.198   6.150  1.00  3.300          H  
ATOM   2006 2HG  GLU A 125      16.252 -12.230   6.660  1.00  3.300          H  
ATOM   2007  N   PRO A 126      14.534  -8.675   2.963  1.00  1.670          N  
ATOM   2008  CA  PRO A 126      13.583  -8.168   2.000  1.00  1.360          C  
ATOM   2009  C   PRO A 126      14.216  -8.148   0.616  1.00  1.020          C  
ATOM   2010  O   PRO A 126      13.587  -8.522  -0.371  1.00  0.900          O  
ATOM   2011  CB  PRO A 126      13.287  -6.773   2.531  1.00  2.040          C  
ATOM   2012  CG  PRO A 126      13.482  -6.892   4.040  1.00  2.040          C  
ATOM   2013  CD  PRO A 126      14.624  -7.864   4.212  1.00  2.040          C  
ATOM   2014  HA  PRO A 126      12.685  -8.801   1.997  1.00  1.630          H  
ATOM   2015 1HB  PRO A 126      13.959  -6.079   2.062  1.00  2.450          H  
ATOM   2016 2HB  PRO A 126      12.271  -6.471   2.254  1.00  2.450          H  
ATOM   2017 1HG  PRO A 126      13.724  -5.906   4.467  1.00  2.450          H  
ATOM   2018 2HG  PRO A 126      12.561  -7.229   4.539  1.00  2.450          H  
ATOM   2019 1HD  PRO A 126      15.532  -7.321   4.299  1.00  2.450          H  
ATOM   2020 2HD  PRO A 126      14.407  -8.460   5.096  1.00  2.450          H  
ATOM   2021  N   ARG A 127      15.521  -7.818   0.548  1.00  1.110          N  
ATOM   2022  CA  ARG A 127      16.205  -7.798  -0.732  1.00  1.010          C  
ATOM   2023  C   ARG A 127      16.042  -9.155  -1.395  1.00  0.790          C  
ATOM   2024  O   ARG A 127      15.601  -9.240  -2.548  1.00  0.920          O  
ATOM   2025  CB  ARG A 127      17.677  -7.463  -0.609  1.00  1.450          C  
ATOM   2026  CG  ARG A 127      18.361  -7.345  -1.952  1.00  1.450          C  
ATOM   2027  CD  ARG A 127      19.785  -7.051  -1.862  1.00  1.450          C  
ATOM   2028  NE  ARG A 127      20.346  -6.914  -3.200  1.00  1.450          N  
ATOM   2029  CZ  ARG A 127      21.655  -6.867  -3.521  1.00  1.450          C  
ATOM   2030  NH1 ARG A 127      22.593  -6.976  -2.598  1.00  1.450          N  
ATOM   2031  NH2 ARG A 127      21.988  -6.707  -4.791  1.00  1.450          N  
ATOM   2032  H   ARG A 127      16.041  -7.508   1.375  1.00  1.330          H  
ATOM   2033  HA  ARG A 127      15.739  -7.042  -1.363  1.00  1.210          H  
ATOM   2034 1HB  ARG A 127      17.805  -6.527  -0.071  1.00  1.740          H  
ATOM   2035 2HB  ARG A 127      18.185  -8.235  -0.046  1.00  1.740          H  
ATOM   2036 1HG  ARG A 127      18.250  -8.271  -2.505  1.00  1.740          H  
ATOM   2037 2HG  ARG A 127      17.899  -6.541  -2.510  1.00  1.740          H  
ATOM   2038 1HD  ARG A 127      19.935  -6.117  -1.322  1.00  1.740          H  
ATOM   2039 2HD  ARG A 127      20.288  -7.870  -1.350  1.00  1.740          H  
ATOM   2040  HE  ARG A 127      19.684  -6.826  -3.963  1.00  1.740          H  
ATOM   2041 1HH1 ARG A 127      22.344  -7.103  -1.631  1.00  1.740          H  
ATOM   2042 2HH1 ARG A 127      23.568  -6.937  -2.862  1.00  1.740          H  
ATOM   2043 1HH2 ARG A 127      21.256  -6.607  -5.484  1.00  1.740          H  
ATOM   2044 2HH2 ARG A 127      22.959  -6.666  -5.065  1.00  1.740          H  
ATOM   2045  N   SER A 128      16.429 -10.222  -0.678  1.00  0.790          N  
ATOM   2046  CA  SER A 128      16.302 -11.563  -1.218  1.00  0.980          C  
ATOM   2047  C   SER A 128      14.857 -11.925  -1.540  1.00  1.070          C  
ATOM   2048  O   SER A 128      14.591 -12.457  -2.619  1.00  1.700          O  
ATOM   2049  CB  SER A 128      16.864 -12.575  -0.239  1.00  1.300          C  
ATOM   2050  OG  SER A 128      18.254 -12.437  -0.098  1.00  1.300          O  
ATOM   2051  H   SER A 128      16.833 -10.094   0.261  1.00  0.950          H  
ATOM   2052  HA  SER A 128      16.874 -11.618  -2.135  1.00  1.180          H  
ATOM   2053 1HB  SER A 128      16.392 -12.425   0.731  1.00  1.560          H  
ATOM   2054 2HB  SER A 128      16.621 -13.582  -0.569  1.00  1.560          H  
ATOM   2055  HG  SER A 128      18.509 -13.075   0.584  1.00  1.560          H  
ATOM   2056  N   GLY A 129      13.900 -11.583  -0.667  1.00  0.730          N  
ATOM   2057  CA  GLY A 129      12.503 -11.934  -0.944  1.00  0.840          C  
ATOM   2058  C   GLY A 129      12.041 -11.331  -2.276  1.00  0.880          C  
ATOM   2059  O   GLY A 129      11.341 -11.969  -3.069  1.00  1.130          O  
ATOM   2060  H   GLY A 129      14.141 -11.131   0.222  1.00  0.880          H  
ATOM   2061 1HA  GLY A 129      12.400 -13.016  -0.971  1.00  1.010          H  
ATOM   2062 2HA  GLY A 129      11.875 -11.567  -0.131  1.00  1.010          H  
ATOM   2063  N   ARG A 130      12.480 -10.106  -2.556  1.00  0.840          N  
ATOM   2064  CA  ARG A 130      12.147  -9.453  -3.810  1.00  0.970          C  
ATOM   2065  C   ARG A 130      12.867 -10.125  -4.984  1.00  0.960          C  
ATOM   2066  O   ARG A 130      12.248 -10.407  -6.019  1.00  1.080          O  
ATOM   2067  CB  ARG A 130      12.496  -7.968  -3.745  1.00  1.310          C  
ATOM   2068  CG  ARG A 130      11.377  -7.005  -3.218  1.00  1.310          C  
ATOM   2069  CD  ARG A 130      11.091  -7.173  -1.763  1.00  1.310          C  
ATOM   2070  NE  ARG A 130      10.129  -6.198  -1.270  1.00  1.310          N  
ATOM   2071  CZ  ARG A 130       9.524  -6.232  -0.051  1.00  1.310          C  
ATOM   2072  NH1 ARG A 130       9.735  -7.228   0.793  1.00  1.310          N  
ATOM   2073  NH2 ARG A 130       8.718  -5.249   0.290  1.00  1.310          N  
ATOM   2074  H   ARG A 130      13.013  -9.609  -1.835  1.00  1.010          H  
ATOM   2075  HA  ARG A 130      11.079  -9.542  -3.978  1.00  1.160          H  
ATOM   2076 1HB  ARG A 130      13.349  -7.846  -3.072  1.00  1.570          H  
ATOM   2077 2HB  ARG A 130      12.818  -7.627  -4.719  1.00  1.570          H  
ATOM   2078 1HG  ARG A 130      11.682  -5.973  -3.389  1.00  1.570          H  
ATOM   2079 2HG  ARG A 130      10.461  -7.203  -3.766  1.00  1.570          H  
ATOM   2080 1HD  ARG A 130      10.711  -8.175  -1.561  1.00  1.570          H  
ATOM   2081 2HD  ARG A 130      12.006  -7.006  -1.229  1.00  1.570          H  
ATOM   2082  HE  ARG A 130       9.927  -5.409  -1.871  1.00  1.570          H  
ATOM   2083 1HH1 ARG A 130      10.331  -8.009   0.533  1.00  1.570          H  
ATOM   2084 2HH1 ARG A 130       9.283  -7.236   1.695  1.00  1.570          H  
ATOM   2085 1HH2 ARG A 130       8.570  -4.486  -0.365  1.00  1.570          H  
ATOM   2086 2HH2 ARG A 130       8.270  -5.257   1.196  1.00  1.570          H  
ATOM   2087  N   ARG A 131      14.159 -10.459  -4.826  1.00  0.910          N  
ATOM   2088  CA  ARG A 131      14.899 -11.088  -5.925  1.00  1.040          C  
ATOM   2089  C   ARG A 131      14.269 -12.421  -6.348  1.00  1.030          C  
ATOM   2090  O   ARG A 131      14.193 -12.725  -7.540  1.00  1.150          O  
ATOM   2091  CB  ARG A 131      16.367 -11.278  -5.564  1.00  1.400          C  
ATOM   2092  CG  ARG A 131      17.173  -9.965  -5.514  1.00  1.400          C  
ATOM   2093  CD  ARG A 131      18.628 -10.170  -5.253  1.00  1.400          C  
ATOM   2094  NE  ARG A 131      18.897 -10.644  -3.900  1.00  1.400          N  
ATOM   2095  CZ  ARG A 131      20.111 -11.018  -3.437  1.00  1.400          C  
ATOM   2096  NH1 ARG A 131      21.169 -10.952  -4.226  1.00  1.400          N  
ATOM   2097  NH2 ARG A 131      20.249 -11.456  -2.190  1.00  1.400          N  
ATOM   2098  H   ARG A 131      14.641 -10.199  -3.958  1.00  1.090          H  
ATOM   2099  HA  ARG A 131      14.862 -10.413  -6.778  1.00  1.250          H  
ATOM   2100 1HB  ARG A 131      16.435 -11.754  -4.588  1.00  1.680          H  
ATOM   2101 2HB  ARG A 131      16.841 -11.940  -6.287  1.00  1.680          H  
ATOM   2102 1HG  ARG A 131      17.074  -9.453  -6.469  1.00  1.680          H  
ATOM   2103 2HG  ARG A 131      16.778  -9.328  -4.730  1.00  1.680          H  
ATOM   2104 1HD  ARG A 131      19.013 -10.903  -5.958  1.00  1.680          H  
ATOM   2105 2HD  ARG A 131      19.147  -9.221  -5.390  1.00  1.680          H  
ATOM   2106  HE  ARG A 131      18.118 -10.701  -3.263  1.00  1.680          H  
ATOM   2107 1HH1 ARG A 131      21.077 -10.626  -5.176  1.00  1.680          H  
ATOM   2108 2HH1 ARG A 131      22.075 -11.236  -3.881  1.00  1.680          H  
ATOM   2109 1HH2 ARG A 131      19.442 -11.534  -1.562  1.00  1.680          H  
ATOM   2110 2HH2 ARG A 131      21.157 -11.734  -1.851  1.00  1.680          H  
ATOM   2111  N   VAL A 132      13.705 -13.151  -5.390  1.00  0.940          N  
ATOM   2112  CA  VAL A 132      13.074 -14.448  -5.638  1.00  0.990          C  
ATOM   2113  C   VAL A 132      11.969 -14.380  -6.683  1.00  0.980          C  
ATOM   2114  O   VAL A 132      11.780 -15.338  -7.433  1.00  1.060          O  
ATOM   2115  CB  VAL A 132      12.507 -15.066  -4.329  1.00  1.370          C  
ATOM   2116  CG1 VAL A 132      11.627 -16.312  -4.619  1.00  1.370          C  
ATOM   2117  CG2 VAL A 132      13.657 -15.499  -3.444  1.00  1.370          C  
ATOM   2118  H   VAL A 132      13.819 -12.818  -4.426  1.00  1.130          H  
ATOM   2119  HA  VAL A 132      13.845 -15.122  -6.009  1.00  1.190          H  
ATOM   2120  HB  VAL A 132      11.899 -14.321  -3.820  1.00  1.640          H  
ATOM   2121 1HG1 VAL A 132      11.255 -16.713  -3.679  1.00  1.640          H  
ATOM   2122 2HG1 VAL A 132      10.780 -16.051  -5.242  1.00  1.640          H  
ATOM   2123 3HG1 VAL A 132      12.223 -17.069  -5.128  1.00  1.640          H  
ATOM   2124 1HG2 VAL A 132      13.272 -15.912  -2.527  1.00  1.640          H  
ATOM   2125 2HG2 VAL A 132      14.248 -16.251  -3.964  1.00  1.640          H  
ATOM   2126 3HG2 VAL A 132      14.280 -14.669  -3.218  1.00  1.640          H  
ATOM   2127  N   TYR A 133      11.174 -13.313  -6.673  1.00  0.940          N  
ATOM   2128  CA  TYR A 133      10.057 -13.180  -7.592  1.00  0.990          C  
ATOM   2129  C   TYR A 133      10.312 -12.107  -8.641  1.00  1.050          C  
ATOM   2130  O   TYR A 133       9.378 -11.645  -9.298  1.00  1.280          O  
ATOM   2131  CB  TYR A 133       8.796 -12.881  -6.800  1.00  1.370          C  
ATOM   2132  CG  TYR A 133       8.437 -13.979  -5.886  1.00  1.370          C  
ATOM   2133  CD1 TYR A 133       8.780 -13.883  -4.566  1.00  1.370          C  
ATOM   2134  CD2 TYR A 133       7.777 -15.091  -6.358  1.00  1.370          C  
ATOM   2135  CE1 TYR A 133       8.465 -14.887  -3.705  1.00  1.370          C  
ATOM   2136  CE2 TYR A 133       7.459 -16.110  -5.494  1.00  1.370          C  
ATOM   2137  CZ  TYR A 133       7.801 -16.006  -4.166  1.00  1.370          C  
ATOM   2138  OH  TYR A 133       7.477 -17.014  -3.295  1.00  1.370          O  
ATOM   2139  H   TYR A 133      11.383 -12.515  -6.067  1.00  1.130          H  
ATOM   2140  HA  TYR A 133       9.926 -14.124  -8.117  1.00  1.190          H  
ATOM   2141 1HB  TYR A 133       8.945 -11.987  -6.202  1.00  1.640          H  
ATOM   2142 2HB  TYR A 133       7.973 -12.702  -7.463  1.00  1.640          H  
ATOM   2143  HD1 TYR A 133       9.308 -13.004  -4.208  1.00  1.640          H  
ATOM   2144  HD2 TYR A 133       7.507 -15.163  -7.411  1.00  1.640          H  
ATOM   2145  HE1 TYR A 133       8.737 -14.799  -2.669  1.00  1.640          H  
ATOM   2146  HE2 TYR A 133       6.936 -16.993  -5.858  1.00  1.640          H  
ATOM   2147  HH  TYR A 133       7.692 -16.744  -2.398  1.00  1.640          H  
ATOM   2148  N   ALA A 134      11.571 -11.672  -8.756  1.00  1.030          N  
ATOM   2149  CA  ALA A 134      11.986 -10.615  -9.671  1.00  1.100          C  
ATOM   2150  C   ALA A 134      11.184  -9.333  -9.480  1.00  1.060          C  
ATOM   2151  O   ALA A 134      10.823  -8.672 -10.456  1.00  1.150          O  
ATOM   2152  CB  ALA A 134      11.850 -11.079 -11.108  1.00  1.510          C  
ATOM   2153  H   ALA A 134      12.306 -12.114  -8.199  1.00  1.240          H  
ATOM   2154  HA  ALA A 134      13.032 -10.390  -9.459  1.00  1.320          H  
ATOM   2155 1HB  ALA A 134      12.193 -10.298 -11.786  1.00  1.810          H  
ATOM   2156 2HB  ALA A 134      12.445 -11.975 -11.262  1.00  1.810          H  
ATOM   2157 3HB  ALA A 134      10.811 -11.294 -11.316  1.00  1.810          H  
ATOM   2158  N   VAL A 135      10.937  -8.955  -8.232  1.00  1.040          N  
ATOM   2159  CA  VAL A 135      10.198  -7.739  -7.967  1.00  1.070          C  
ATOM   2160  C   VAL A 135      11.186  -6.618  -7.701  1.00  1.090          C  
ATOM   2161  O   VAL A 135      11.845  -6.594  -6.668  1.00  1.370          O  
ATOM   2162  CB  VAL A 135       9.277  -7.962  -6.756  1.00  1.490          C  
ATOM   2163  CG1 VAL A 135       8.521  -6.728  -6.443  1.00  1.490          C  
ATOM   2164  CG2 VAL A 135       8.330  -9.076  -7.062  1.00  1.490          C  
ATOM   2165  H   VAL A 135      11.283  -9.519  -7.449  1.00  1.250          H  
ATOM   2166  HA  VAL A 135       9.594  -7.488  -8.840  1.00  1.280          H  
ATOM   2167  HB  VAL A 135       9.882  -8.221  -5.892  1.00  1.780          H  
ATOM   2168 1HG1 VAL A 135       7.886  -6.906  -5.581  1.00  1.780          H  
ATOM   2169 2HG1 VAL A 135       9.224  -5.946  -6.226  1.00  1.780          H  
ATOM   2170 3HG1 VAL A 135       7.906  -6.443  -7.297  1.00  1.780          H  
ATOM   2171 1HG2 VAL A 135       7.667  -9.260  -6.215  1.00  1.780          H  
ATOM   2172 2HG2 VAL A 135       7.753  -8.786  -7.931  1.00  1.780          H  
ATOM   2173 3HG2 VAL A 135       8.881  -9.970  -7.285  1.00  1.780          H  
ATOM   2174  N   ARG A 136      11.280  -5.667  -8.616  1.00  1.030          N  
ATOM   2175  CA  ARG A 136      12.288  -4.632  -8.457  1.00  1.100          C  
ATOM   2176  C   ARG A 136      11.880  -3.536  -7.493  1.00  0.960          C  
ATOM   2177  O   ARG A 136      10.777  -2.983  -7.592  1.00  1.030          O  
ATOM   2178  CB  ARG A 136      12.613  -3.967  -9.778  1.00  1.510          C  
ATOM   2179  CG  ARG A 136      13.233  -4.857 -10.830  1.00  1.510          C  
ATOM   2180  CD  ARG A 136      13.583  -4.065 -12.031  1.00  1.510          C  
ATOM   2181  NE  ARG A 136      12.408  -3.458 -12.651  1.00  1.510          N  
ATOM   2182  CZ  ARG A 136      12.445  -2.459 -13.560  1.00  1.510          C  
ATOM   2183  NH1 ARG A 136      13.600  -1.965 -13.963  1.00  1.510          N  
ATOM   2184  NH2 ARG A 136      11.323  -1.964 -14.042  1.00  1.510          N  
ATOM   2185  H   ARG A 136      10.690  -5.710  -9.438  1.00  1.240          H  
ATOM   2186  HA  ARG A 136      13.196  -5.100  -8.075  1.00  1.320          H  
ATOM   2187 1HB  ARG A 136      11.701  -3.553 -10.193  1.00  1.810          H  
ATOM   2188 2HB  ARG A 136      13.294  -3.133  -9.601  1.00  1.810          H  
ATOM   2189 1HG  ARG A 136      14.139  -5.314 -10.435  1.00  1.810          H  
ATOM   2190 2HG  ARG A 136      12.527  -5.638 -11.117  1.00  1.810          H  
ATOM   2191 1HD  ARG A 136      14.269  -3.272 -11.738  1.00  1.810          H  
ATOM   2192 2HD  ARG A 136      14.063  -4.713 -12.765  1.00  1.810          H  
ATOM   2193  HE  ARG A 136      11.498  -3.810 -12.379  1.00  1.810          H  
ATOM   2194 1HH1 ARG A 136      14.466  -2.333 -13.601  1.00  1.810          H  
ATOM   2195 2HH1 ARG A 136      13.622  -1.215 -14.640  1.00  1.810          H  
ATOM   2196 1HH2 ARG A 136      10.430  -2.327 -13.724  1.00  1.810          H  
ATOM   2197 2HH2 ARG A 136      11.365  -1.206 -14.705  1.00  1.810          H  
ATOM   2198  N   TYR A 137      12.791  -3.203  -6.585  1.00  1.000          N  
ATOM   2199  CA  TYR A 137      12.567  -2.139  -5.621  1.00  0.990          C  
ATOM   2200  C   TYR A 137      13.200  -0.850  -6.113  1.00  0.890          C  
ATOM   2201  O   TYR A 137      14.129  -0.864  -6.927  1.00  1.080          O  
ATOM   2202  CB  TYR A 137      13.078  -2.515  -4.231  1.00  1.390          C  
ATOM   2203  CG  TYR A 137      14.497  -2.947  -4.174  1.00  1.390          C  
ATOM   2204  CD1 TYR A 137      15.515  -2.015  -4.102  1.00  1.390          C  
ATOM   2205  CD2 TYR A 137      14.785  -4.300  -4.164  1.00  1.390          C  
ATOM   2206  CE1 TYR A 137      16.828  -2.441  -4.033  1.00  1.390          C  
ATOM   2207  CE2 TYR A 137      16.087  -4.727  -4.091  1.00  1.390          C  
ATOM   2208  CZ  TYR A 137      17.113  -3.803  -4.028  1.00  1.390          C  
ATOM   2209  OH  TYR A 137      18.423  -4.223  -3.948  1.00  1.390          O  
ATOM   2210  H   TYR A 137      13.668  -3.709  -6.562  1.00  1.200          H  
ATOM   2211  HA  TYR A 137      11.500  -1.972  -5.530  1.00  1.190          H  
ATOM   2212 1HB  TYR A 137      12.958  -1.660  -3.563  1.00  1.670          H  
ATOM   2213 2HB  TYR A 137      12.468  -3.324  -3.841  1.00  1.670          H  
ATOM   2214  HD1 TYR A 137      15.287  -0.947  -4.100  1.00  1.670          H  
ATOM   2215  HD2 TYR A 137      13.978  -5.030  -4.212  1.00  1.670          H  
ATOM   2216  HE1 TYR A 137      17.635  -1.710  -3.978  1.00  1.670          H  
ATOM   2217  HE2 TYR A 137      16.304  -5.794  -4.084  1.00  1.670          H  
ATOM   2218  HH  TYR A 137      19.003  -3.454  -3.927  1.00  1.670          H  
ATOM   2219  N   MET A 138      12.684   0.257  -5.611  1.00  0.840          N  
ATOM   2220  CA  MET A 138      13.125   1.598  -5.937  1.00  1.040          C  
ATOM   2221  C   MET A 138      13.062   2.487  -4.700  1.00  1.010          C  
ATOM   2222  O   MET A 138      12.142   2.352  -3.921  1.00  1.760          O  
ATOM   2223  CB  MET A 138      12.158   2.118  -6.987  1.00  1.380          C  
ATOM   2224  CG  MET A 138      12.396   3.497  -7.497  1.00  1.380          C  
ATOM   2225  SD  MET A 138      11.161   3.992  -8.688  1.00  1.380          S  
ATOM   2226  CE  MET A 138       9.779   4.331  -7.564  1.00  1.380          C  
ATOM   2227  H   MET A 138      11.903   0.174  -4.955  1.00  1.010          H  
ATOM   2228  HA  MET A 138      14.148   1.566  -6.308  1.00  1.250          H  
ATOM   2229 1HB  MET A 138      12.176   1.444  -7.842  1.00  1.650          H  
ATOM   2230 2HB  MET A 138      11.163   2.066  -6.568  1.00  1.650          H  
ATOM   2231 1HG  MET A 138      12.333   4.179  -6.672  1.00  1.650          H  
ATOM   2232 2HG  MET A 138      13.384   3.578  -7.951  1.00  1.650          H  
ATOM   2233 1HE  MET A 138       8.919   4.665  -8.142  1.00  1.650          H  
ATOM   2234 2HE  MET A 138       9.504   3.438  -7.017  1.00  1.650          H  
ATOM   2235 3HE  MET A 138      10.068   5.116  -6.856  1.00  1.650          H  
ATOM   2236  N   GLU A 139      14.002   3.421  -4.508  1.00  1.200          N  
ATOM   2237  CA  GLU A 139      13.860   4.358  -3.373  1.00  1.280          C  
ATOM   2238  C   GLU A 139      13.498   3.657  -2.050  1.00  1.150          C  
ATOM   2239  O   GLU A 139      12.388   3.798  -1.520  1.00  1.770          O  
ATOM   2240  CB  GLU A 139      12.868   5.488  -3.699  1.00  1.760          C  
ATOM   2241  CG  GLU A 139      13.322   6.413  -4.851  1.00  1.760          C  
ATOM   2242  CD  GLU A 139      12.414   7.617  -5.093  1.00  1.760          C  
ATOM   2243  OE1 GLU A 139      11.398   7.729  -4.451  1.00  1.760          O  
ATOM   2244  OE2 GLU A 139      12.756   8.421  -5.928  1.00  1.760          O  
ATOM   2245  H   GLU A 139      14.780   3.498  -5.148  1.00  1.440          H  
ATOM   2246  HA  GLU A 139      14.829   4.835  -3.219  1.00  1.540          H  
ATOM   2247 1HB  GLU A 139      11.913   5.061  -3.986  1.00  2.110          H  
ATOM   2248 2HB  GLU A 139      12.702   6.101  -2.813  1.00  2.110          H  
ATOM   2249 1HG  GLU A 139      14.315   6.785  -4.605  1.00  2.110          H  
ATOM   2250 2HG  GLU A 139      13.412   5.850  -5.761  1.00  2.110          H  
ATOM   2251  N   TRP A 140      14.430   2.840  -1.570  1.00  0.710          N  
ATOM   2252  CA  TRP A 140      14.264   2.052  -0.355  1.00  0.900          C  
ATOM   2253  C   TRP A 140      15.096   2.594   0.806  1.00  0.770          C  
ATOM   2254  O   TRP A 140      16.330   2.612   0.735  1.00  0.900          O  
ATOM   2255  CB  TRP A 140      14.633   0.614  -0.668  1.00  1.180          C  
ATOM   2256  CG  TRP A 140      14.507  -0.359   0.438  1.00  1.180          C  
ATOM   2257  CD1 TRP A 140      13.849  -0.264   1.638  1.00  1.180          C  
ATOM   2258  CD2 TRP A 140      15.053  -1.667   0.390  1.00  1.180          C  
ATOM   2259  NE1 TRP A 140      13.971  -1.432   2.320  1.00  1.180          N  
ATOM   2260  CE2 TRP A 140      14.696  -2.303   1.566  1.00  1.180          C  
ATOM   2261  CE3 TRP A 140      15.794  -2.347  -0.555  1.00  1.180          C  
ATOM   2262  CZ2 TRP A 140      15.047  -3.583   1.806  1.00  1.180          C  
ATOM   2263  CZ3 TRP A 140      16.147  -3.637  -0.319  1.00  1.180          C  
ATOM   2264  CH2 TRP A 140      15.780  -4.236   0.819  1.00  1.180          C  
ATOM   2265  H   TRP A 140      15.303   2.778  -2.073  1.00  0.850          H  
ATOM   2266  HA  TRP A 140      13.216   2.090  -0.065  1.00  1.080          H  
ATOM   2267 1HB  TRP A 140      14.002   0.262  -1.486  1.00  1.420          H  
ATOM   2268 2HB  TRP A 140      15.660   0.585  -1.020  1.00  1.420          H  
ATOM   2269  HD1 TRP A 140      13.300   0.599   2.002  1.00  1.420          H  
ATOM   2270  HE1 TRP A 140      13.560  -1.626   3.236  1.00  1.420          H  
ATOM   2271  HE3 TRP A 140      16.078  -1.857  -1.463  1.00  1.420          H  
ATOM   2272  HZ2 TRP A 140      14.769  -4.091   2.725  1.00  1.420          H  
ATOM   2273  HZ3 TRP A 140      16.724  -4.165  -1.075  1.00  1.420          H  
ATOM   2274  HH2 TRP A 140      16.065  -5.244   0.966  1.00  1.420          H  
ATOM   2275  N   THR A 141      14.417   3.087   1.850  1.00  0.800          N  
ATOM   2276  CA  THR A 141      15.097   3.683   3.002  1.00  0.890          C  
ATOM   2277  C   THR A 141      14.617   3.095   4.335  1.00  0.740          C  
ATOM   2278  O   THR A 141      13.537   2.507   4.430  1.00  0.750          O  
ATOM   2279  CB  THR A 141      14.888   5.212   3.032  1.00  1.210          C  
ATOM   2280  OG1 THR A 141      13.494   5.506   3.232  1.00  1.210          O  
ATOM   2281  CG2 THR A 141      15.330   5.822   1.701  1.00  1.210          C  
ATOM   2282  H   THR A 141      13.392   3.029   1.842  1.00  0.960          H  
ATOM   2283  HA  THR A 141      16.165   3.482   2.913  1.00  1.070          H  
ATOM   2284  HB  THR A 141      15.469   5.645   3.845  1.00  1.450          H  
ATOM   2285  HG1 THR A 141      13.227   5.268   4.130  1.00  1.450          H  
ATOM   2286 1HG2 THR A 141      15.181   6.899   1.731  1.00  1.450          H  
ATOM   2287 2HG2 THR A 141      16.385   5.604   1.536  1.00  1.450          H  
ATOM   2288 3HG2 THR A 141      14.743   5.405   0.887  1.00  1.450          H  
ATOM   2289  N   ILE A 142      15.396   3.302   5.396  1.00  0.800          N  
ATOM   2290  CA  ILE A 142      15.004   2.811   6.716  1.00  0.810          C  
ATOM   2291  C   ILE A 142      14.787   3.907   7.746  1.00  0.750          C  
ATOM   2292  O   ILE A 142      15.651   4.750   7.982  1.00  0.920          O  
ATOM   2293  CB  ILE A 142      16.016   1.766   7.246  1.00  1.130          C  
ATOM   2294  CG1 ILE A 142      16.024   0.532   6.272  1.00  1.130          C  
ATOM   2295  CG2 ILE A 142      15.672   1.354   8.710  1.00  1.130          C  
ATOM   2296  CD1 ILE A 142      17.098  -0.502   6.527  1.00  1.130          C  
ATOM   2297  H   ILE A 142      16.272   3.798   5.284  1.00  0.960          H  
ATOM   2298  HA  ILE A 142      14.053   2.297   6.612  1.00  0.970          H  
ATOM   2299  HB  ILE A 142      17.015   2.199   7.227  1.00  1.360          H  
ATOM   2300 1HG1 ILE A 142      15.063   0.038   6.337  1.00  1.360          H  
ATOM   2301 2HG1 ILE A 142      16.158   0.886   5.255  1.00  1.360          H  
ATOM   2302 1HG2 ILE A 142      16.396   0.632   9.071  1.00  1.360          H  
ATOM   2303 2HG2 ILE A 142      15.700   2.224   9.368  1.00  1.360          H  
ATOM   2304 3HG2 ILE A 142      14.678   0.912   8.743  1.00  1.360          H  
ATOM   2305 1HD1 ILE A 142      16.996  -1.300   5.798  1.00  1.360          H  
ATOM   2306 2HD1 ILE A 142      18.084  -0.047   6.435  1.00  1.360          H  
ATOM   2307 3HD1 ILE A 142      16.985  -0.917   7.514  1.00  1.360          H  
ATOM   2308  N   ASP A 143      13.623   3.848   8.381  1.00  0.780          N  
ATOM   2309  CA  ASP A 143      13.202   4.764   9.422  1.00  0.780          C  
ATOM   2310  C   ASP A 143      12.670   3.946  10.599  1.00  0.760          C  
ATOM   2311  O   ASP A 143      11.702   3.194  10.477  1.00  1.050          O  
ATOM   2312  CB  ASP A 143      12.177   5.775   8.903  1.00  1.090          C  
ATOM   2313  CG  ASP A 143      11.785   6.808   9.971  1.00  1.090          C  
ATOM   2314  OD1 ASP A 143      11.516   6.398  11.104  1.00  1.090          O  
ATOM   2315  OD2 ASP A 143      11.777   8.005   9.683  1.00  1.090          O  
ATOM   2316  H   ASP A 143      12.968   3.134   8.106  1.00  0.940          H  
ATOM   2317  HA  ASP A 143      14.071   5.325   9.766  1.00  0.940          H  
ATOM   2318 1HB  ASP A 143      12.585   6.296   8.033  1.00  1.310          H  
ATOM   2319 2HB  ASP A 143      11.269   5.248   8.569  1.00  1.310          H  
ATOM   2320  N   ALA A 144      13.391   4.018  11.713  1.00  0.840          N  
ATOM   2321  CA  ALA A 144      13.126   3.230  12.914  1.00  1.030          C  
ATOM   2322  C   ALA A 144      12.024   3.804  13.812  1.00  0.980          C  
ATOM   2323  O   ALA A 144      11.757   3.248  14.878  1.00  1.200          O  
ATOM   2324  CB  ALA A 144      14.402   3.100  13.725  1.00  1.370          C  
ATOM   2325  H   ALA A 144      14.167   4.667  11.724  1.00  1.010          H  
ATOM   2326  HA  ALA A 144      12.806   2.239  12.591  1.00  1.240          H  
ATOM   2327 1HB  ALA A 144      14.216   2.471  14.597  1.00  1.640          H  
ATOM   2328 2HB  ALA A 144      15.177   2.646  13.108  1.00  1.640          H  
ATOM   2329 3HB  ALA A 144      14.722   4.087  14.051  1.00  1.640          H  
ATOM   2330  N   CYS A 145      11.426   4.934  13.432  1.00  0.900          N  
ATOM   2331  CA  CYS A 145      10.399   5.544  14.269  1.00  1.000          C  
ATOM   2332  C   CYS A 145       9.000   5.367  13.685  1.00  0.940          C  
ATOM   2333  O   CYS A 145       8.044   5.187  14.436  1.00  1.110          O  
ATOM   2334  CB  CYS A 145      10.719   7.012  14.482  1.00  1.360          C  
ATOM   2335  SG  CYS A 145      12.281   7.239  15.321  1.00  1.360          S  
ATOM   2336  H   CYS A 145      11.658   5.363  12.530  1.00  1.080          H  
ATOM   2337  HA  CYS A 145      10.417   5.061  15.243  1.00  1.200          H  
ATOM   2338 1HB  CYS A 145      10.775   7.513  13.511  1.00  1.630          H  
ATOM   2339 2HB  CYS A 145       9.940   7.487  15.071  1.00  1.630          H  
ATOM   2340  HG  CYS A 145      12.822   6.132  14.816  1.00  1.630          H  
ATOM   2341  N   GLY A 146       8.868   5.338  12.359  1.00  0.940          N  
ATOM   2342  CA  GLY A 146       7.519   5.143  11.807  1.00  1.120          C  
ATOM   2343  C   GLY A 146       7.444   4.996  10.293  1.00  1.040          C  
ATOM   2344  O   GLY A 146       8.087   5.726   9.535  1.00  1.800          O  
ATOM   2345  H   GLY A 146       9.694   5.517  11.770  1.00  1.130          H  
ATOM   2346 1HA  GLY A 146       7.071   4.263  12.269  1.00  1.340          H  
ATOM   2347 2HA  GLY A 146       6.894   5.983  12.103  1.00  1.340          H  
ATOM   2348  N   LEU A 147       6.506   4.139   9.880  1.00  0.660          N  
ATOM   2349  CA  LEU A 147       6.231   3.760   8.489  1.00  0.870          C  
ATOM   2350  C   LEU A 147       5.390   4.761   7.721  1.00  0.990          C  
ATOM   2351  O   LEU A 147       4.293   5.140   8.157  1.00  1.070          O  
ATOM   2352  CB  LEU A 147       5.481   2.417   8.512  1.00  1.130          C  
ATOM   2353  CG  LEU A 147       6.324   1.095   8.597  1.00  1.130          C  
ATOM   2354  CD1 LEU A 147       7.292   1.117   9.779  1.00  1.130          C  
ATOM   2355  CD2 LEU A 147       5.350  -0.082   8.768  1.00  1.130          C  
ATOM   2356  H   LEU A 147       5.991   3.651  10.602  1.00  0.790          H  
ATOM   2357  HA  LEU A 147       7.184   3.648   7.965  1.00  1.040          H  
ATOM   2358 1HB  LEU A 147       4.805   2.427   9.367  1.00  1.360          H  
ATOM   2359 2HB  LEU A 147       4.871   2.369   7.620  1.00  1.360          H  
ATOM   2360  HG  LEU A 147       6.906   0.974   7.679  1.00  1.360          H  
ATOM   2361 1HD1 LEU A 147       7.850   0.183   9.797  1.00  1.360          H  
ATOM   2362 2HD1 LEU A 147       7.999   1.937   9.669  1.00  1.360          H  
ATOM   2363 3HD1 LEU A 147       6.743   1.231  10.711  1.00  1.360          H  
ATOM   2364 1HD2 LEU A 147       5.897  -0.997   8.814  1.00  1.360          H  
ATOM   2365 2HD2 LEU A 147       4.788   0.043   9.688  1.00  1.360          H  
ATOM   2366 3HD2 LEU A 147       4.655  -0.138   7.943  1.00  1.360          H  
ATOM   2367  N   VAL A 148       5.910   5.191   6.560  1.00  1.050          N  
ATOM   2368  CA  VAL A 148       5.218   6.204   5.743  1.00  1.190          C  
ATOM   2369  C   VAL A 148       5.021   5.867   4.265  1.00  1.300          C  
ATOM   2370  O   VAL A 148       5.987   5.668   3.541  1.00  1.460          O  
ATOM   2371  CB  VAL A 148       5.972   7.558   5.871  1.00  1.610          C  
ATOM   2372  CG1 VAL A 148       7.466   7.402   5.527  1.00  1.610          C  
ATOM   2373  CG2 VAL A 148       5.315   8.628   4.968  1.00  1.610          C  
ATOM   2374  H   VAL A 148       6.810   4.778   6.249  1.00  1.260          H  
ATOM   2375  HA  VAL A 148       4.229   6.346   6.173  1.00  1.430          H  
ATOM   2376  HB  VAL A 148       5.925   7.865   6.871  1.00  1.930          H  
ATOM   2377 1HG1 VAL A 148       7.966   8.356   5.665  1.00  1.930          H  
ATOM   2378 2HG1 VAL A 148       7.920   6.661   6.193  1.00  1.930          H  
ATOM   2379 3HG1 VAL A 148       7.606   7.083   4.502  1.00  1.930          H  
ATOM   2380 1HG2 VAL A 148       5.837   9.572   5.100  1.00  1.930          H  
ATOM   2381 2HG2 VAL A 148       5.376   8.333   3.920  1.00  1.930          H  
ATOM   2382 3HG2 VAL A 148       4.268   8.747   5.251  1.00  1.930          H  
ATOM   2383  N   TYR A 149       3.755   5.930   3.828  1.00  1.300          N  
ATOM   2384  CA  TYR A 149       3.279   5.699   2.442  1.00  1.470          C  
ATOM   2385  C   TYR A 149       1.785   5.864   2.334  1.00  1.350          C  
ATOM   2386  O   TYR A 149       1.088   5.941   3.333  1.00  1.740          O  
ATOM   2387  CB  TYR A 149       3.602   4.325   1.819  1.00  1.990          C  
ATOM   2388  CG  TYR A 149       5.003   4.082   1.444  1.00  1.990          C  
ATOM   2389  CD1 TYR A 149       5.703   3.059   1.992  1.00  1.990          C  
ATOM   2390  CD2 TYR A 149       5.612   4.937   0.552  1.00  1.990          C  
ATOM   2391  CE1 TYR A 149       6.990   2.885   1.646  1.00  1.990          C  
ATOM   2392  CE2 TYR A 149       6.902   4.761   0.220  1.00  1.990          C  
ATOM   2393  CZ  TYR A 149       7.597   3.748   0.754  1.00  1.990          C  
ATOM   2394  OH  TYR A 149       8.901   3.583   0.421  1.00  1.990          O  
ATOM   2395  H   TYR A 149       3.068   6.179   4.549  1.00  1.560          H  
ATOM   2396  HA  TYR A 149       3.726   6.466   1.812  1.00  1.760          H  
ATOM   2397 1HB  TYR A 149       3.291   3.533   2.505  1.00  2.390          H  
ATOM   2398 2HB  TYR A 149       3.018   4.215   0.930  1.00  2.390          H  
ATOM   2399  HD1 TYR A 149       5.237   2.395   2.690  1.00  2.390          H  
ATOM   2400  HD2 TYR A 149       5.060   5.761   0.116  1.00  2.390          H  
ATOM   2401  HE1 TYR A 149       7.529   2.076   2.083  1.00  2.390          H  
ATOM   2402  HE2 TYR A 149       7.375   5.441  -0.473  1.00  2.390          H  
ATOM   2403  HH  TYR A 149       9.159   4.256  -0.209  1.00  2.390          H  
ATOM   2404  N   LEU A 150       1.278   5.909   1.101  1.00  1.530          N  
ATOM   2405  CA  LEU A 150      -0.165   5.933   0.879  1.00  1.350          C  
ATOM   2406  C   LEU A 150      -0.783   7.125   1.572  1.00  1.420          C  
ATOM   2407  O   LEU A 150      -1.849   7.023   2.173  1.00  1.520          O  
ATOM   2408  CB  LEU A 150      -0.804   4.637   1.404  1.00  1.960          C  
ATOM   2409  CG  LEU A 150      -0.185   3.320   0.878  1.00  1.960          C  
ATOM   2410  CD1 LEU A 150      -0.907   2.145   1.488  1.00  1.960          C  
ATOM   2411  CD2 LEU A 150      -0.247   3.270  -0.619  1.00  1.960          C  
ATOM   2412  H   LEU A 150       1.890   5.881   0.298  1.00  1.840          H  
ATOM   2413  HA  LEU A 150      -0.362   6.040  -0.187  1.00  1.620          H  
ATOM   2414 1HB  LEU A 150      -0.761   4.618   2.493  1.00  2.350          H  
ATOM   2415 2HB  LEU A 150      -1.854   4.636   1.116  1.00  2.350          H  
ATOM   2416  HG  LEU A 150       0.844   3.259   1.194  1.00  2.350          H  
ATOM   2417 1HD1 LEU A 150      -0.455   1.218   1.135  1.00  2.350          H  
ATOM   2418 2HD1 LEU A 150      -0.829   2.196   2.575  1.00  2.350          H  
ATOM   2419 3HD1 LEU A 150      -1.958   2.167   1.199  1.00  2.350          H  
ATOM   2420 1HD2 LEU A 150       0.195   2.351  -0.925  1.00  2.350          H  
ATOM   2421 2HD2 LEU A 150      -1.285   3.307  -0.950  1.00  2.350          H  
ATOM   2422 3HD2 LEU A 150       0.303   4.086  -1.062  1.00  2.350          H  
ATOM   2423  N   ASP A 151      -0.063   8.242   1.520  1.00  1.500          N  
ATOM   2424  CA  ASP A 151      -0.449   9.521   2.082  1.00  1.660          C  
ATOM   2425  C   ASP A 151      -0.708   9.501   3.586  1.00  1.510          C  
ATOM   2426  O   ASP A 151      -1.435  10.350   4.115  1.00  1.640          O  
ATOM   2427  CB  ASP A 151      -1.654  10.031   1.310  1.00  2.260          C  
ATOM   2428  CG  ASP A 151      -1.284  10.307  -0.149  1.00  2.260          C  
ATOM   2429  OD1 ASP A 151      -0.317  11.003  -0.368  1.00  2.260          O  
ATOM   2430  OD2 ASP A 151      -1.891   9.753  -1.041  1.00  2.260          O  
ATOM   2431  H   ASP A 151       0.805   8.208   1.005  1.00  1.800          H  
ATOM   2432  HA  ASP A 151       0.371  10.216   1.907  1.00  1.990          H  
ATOM   2433 1HB  ASP A 151      -2.437   9.296   1.346  1.00  2.710          H  
ATOM   2434 2HB  ASP A 151      -2.036  10.938   1.761  1.00  2.710          H  
ATOM   2435  N   CYS A 152      -0.022   8.611   4.305  1.00  1.280          N  
ATOM   2436  CA  CYS A 152      -0.138   8.584   5.749  1.00  1.150          C  
ATOM   2437  C   CYS A 152       1.083   8.016   6.455  1.00  1.160          C  
ATOM   2438  O   CYS A 152       1.929   7.325   5.871  1.00  1.340          O  
ATOM   2439  CB  CYS A 152      -1.366   7.774   6.146  1.00  1.660          C  
ATOM   2440  SG  CYS A 152      -1.314   6.042   5.592  1.00  1.660          S  
ATOM   2441  H   CYS A 152       0.540   7.892   3.849  1.00  1.540          H  
ATOM   2442  HA  CYS A 152      -0.274   9.604   6.092  1.00  1.380          H  
ATOM   2443 1HB  CYS A 152      -1.464   7.772   7.229  1.00  1.990          H  
ATOM   2444 2HB  CYS A 152      -2.245   8.249   5.749  1.00  1.990          H  
ATOM   2445  HG  CYS A 152      -1.023   6.319   4.302  1.00  1.990          H  
ATOM   2446  N   ARG A 153       1.158   8.288   7.750  1.00  1.070          N  
ATOM   2447  CA  ARG A 153       2.259   7.768   8.541  1.00  1.140          C  
ATOM   2448  C   ARG A 153       1.848   7.412   9.943  1.00  1.060          C  
ATOM   2449  O   ARG A 153       1.108   8.161  10.579  1.00  1.100          O  
ATOM   2450  CB  ARG A 153       3.385   8.794   8.636  1.00  1.570          C  
ATOM   2451  CG  ARG A 153       4.639   8.287   9.330  1.00  1.570          C  
ATOM   2452  CD  ARG A 153       5.728   9.248   9.301  1.00  1.570          C  
ATOM   2453  NE  ARG A 153       6.980   8.582   9.563  1.00  1.570          N  
ATOM   2454  CZ  ARG A 153       8.150   9.146   9.821  1.00  1.570          C  
ATOM   2455  NH1 ARG A 153       8.317  10.446   9.929  1.00  1.570          N  
ATOM   2456  NH2 ARG A 153       9.143   8.330   9.952  1.00  1.570          N  
ATOM   2457  H   ARG A 153       0.424   8.872   8.162  1.00  1.280          H  
ATOM   2458  HA  ARG A 153       2.632   6.871   8.057  1.00  1.370          H  
ATOM   2459 1HB  ARG A 153       3.661   9.117   7.637  1.00  1.880          H  
ATOM   2460 2HB  ARG A 153       3.034   9.670   9.181  1.00  1.880          H  
ATOM   2461 1HG  ARG A 153       4.425   8.107  10.377  1.00  1.880          H  
ATOM   2462 2HG  ARG A 153       4.981   7.373   8.889  1.00  1.880          H  
ATOM   2463 1HD  ARG A 153       5.785   9.733   8.329  1.00  1.880          H  
ATOM   2464 2HD  ARG A 153       5.562   9.991  10.079  1.00  1.880          H  
ATOM   2465  HE  ARG A 153       7.025   7.554   9.490  1.00  1.880          H  
ATOM   2466 1HH1 ARG A 153       7.540  11.077   9.821  1.00  1.880          H  
ATOM   2467 2HH1 ARG A 153       9.242  10.798  10.137  1.00  1.880          H  
ATOM   2468 1HH2 ARG A 153       8.966   7.319   9.833  1.00  1.880          H  
ATOM   2469 2HH2 ARG A 153      10.109   8.644  10.115  1.00  1.880          H  
ATOM   2470  N   ILE A 154       2.340   6.285  10.450  1.00  1.000          N  
ATOM   2471  CA  ILE A 154       2.073   5.975  11.856  1.00  1.000          C  
ATOM   2472  C   ILE A 154       3.368   6.181  12.597  1.00  1.150          C  
ATOM   2473  O   ILE A 154       4.326   5.433  12.408  1.00  1.380          O  
ATOM   2474  CB  ILE A 154       1.526   4.558  12.075  1.00  1.400          C  
ATOM   2475  CG1 ILE A 154       0.233   4.406  11.261  1.00  1.400          C  
ATOM   2476  CG2 ILE A 154       1.252   4.353  13.596  1.00  1.400          C  
ATOM   2477  CD1 ILE A 154      -0.352   3.018  11.212  1.00  1.400          C  
ATOM   2478  H   ILE A 154       2.939   5.697   9.850  1.00  1.200          H  
ATOM   2479  HA  ILE A 154       1.352   6.681  12.259  1.00  1.200          H  
ATOM   2480  HB  ILE A 154       2.247   3.820  11.720  1.00  1.680          H  
ATOM   2481 1HG1 ILE A 154      -0.487   5.070  11.672  1.00  1.680          H  
ATOM   2482 2HG1 ILE A 154       0.433   4.712  10.237  1.00  1.680          H  
ATOM   2483 1HG2 ILE A 154       0.860   3.364  13.786  1.00  1.680          H  
ATOM   2484 2HG2 ILE A 154       2.175   4.473  14.158  1.00  1.680          H  
ATOM   2485 3HG2 ILE A 154       0.528   5.093  13.932  1.00  1.680          H  
ATOM   2486 1HD1 ILE A 154      -1.257   3.035  10.605  1.00  1.680          H  
ATOM   2487 2HD1 ILE A 154       0.371   2.334  10.765  1.00  1.680          H  
ATOM   2488 3HD1 ILE A 154      -0.604   2.676  12.209  1.00  1.680          H  
ATOM   2489  N   LEU A 155       3.405   7.231  13.409  1.00  1.110          N  
ATOM   2490  CA  LEU A 155       4.657   7.617  14.054  1.00  1.330          C  
ATOM   2491  C   LEU A 155       4.654   7.533  15.574  1.00  1.550          C  
ATOM   2492  O   LEU A 155       5.657   7.168  16.179  1.00  2.010          O  
ATOM   2493  CB  LEU A 155       5.058   9.025  13.585  1.00  1.770          C  
ATOM   2494  CG  LEU A 155       6.378   9.614  14.129  1.00  1.770          C  
ATOM   2495  CD1 LEU A 155       7.561   8.731  13.738  1.00  1.770          C  
ATOM   2496  CD2 LEU A 155       6.555  11.001  13.540  1.00  1.770          C  
ATOM   2497  H   LEU A 155       2.537   7.759  13.548  1.00  1.330          H  
ATOM   2498  HA  LEU A 155       5.417   6.925  13.708  1.00  1.600          H  
ATOM   2499 1HB  LEU A 155       5.140   9.009  12.509  1.00  2.130          H  
ATOM   2500 2HB  LEU A 155       4.259   9.715  13.856  1.00  2.130          H  
ATOM   2501  HG  LEU A 155       6.342   9.674  15.215  1.00  2.130          H  
ATOM   2502 1HD1 LEU A 155       8.476   9.174  14.119  1.00  2.130          H  
ATOM   2503 2HD1 LEU A 155       7.442   7.745  14.172  1.00  2.130          H  
ATOM   2504 3HD1 LEU A 155       7.625   8.644  12.660  1.00  2.130          H  
ATOM   2505 1HD2 LEU A 155       7.479  11.440  13.918  1.00  2.130          H  
ATOM   2506 2HD2 LEU A 155       6.601  10.935  12.457  1.00  2.130          H  
ATOM   2507 3HD2 LEU A 155       5.716  11.625  13.824  1.00  2.130          H  
ATOM   2508  N   PHE A 156       3.549   7.894  16.215  1.00  1.690          N  
ATOM   2509  CA  PHE A 156       3.579   7.903  17.689  1.00  2.060          C  
ATOM   2510  C   PHE A 156       2.621   6.862  18.221  1.00  1.720          C  
ATOM   2511  O   PHE A 156       2.098   6.961  19.327  1.00  1.900          O  
ATOM   2512  CB  PHE A 156       3.237   9.285  18.231  1.00  2.740          C  
ATOM   2513  CG  PHE A 156       4.182  10.346  17.737  1.00  2.740          C  
ATOM   2514  CD1 PHE A 156       3.745  11.298  16.848  1.00  2.740          C  
ATOM   2515  CD2 PHE A 156       5.510  10.372  18.134  1.00  2.740          C  
ATOM   2516  CE1 PHE A 156       4.584  12.263  16.369  1.00  2.740          C  
ATOM   2517  CE2 PHE A 156       6.365  11.340  17.654  1.00  2.740          C  
ATOM   2518  CZ  PHE A 156       5.899  12.289  16.771  1.00  2.740          C  
ATOM   2519  H   PHE A 156       2.719   8.165  15.678  1.00  2.030          H  
ATOM   2520  HA  PHE A 156       4.580   7.642  18.031  1.00  2.470          H  
ATOM   2521 1HB  PHE A 156       2.225   9.558  17.939  1.00  3.280          H  
ATOM   2522 2HB  PHE A 156       3.274   9.271  19.320  1.00  3.280          H  
ATOM   2523  HD1 PHE A 156       2.721  11.280  16.535  1.00  3.280          H  
ATOM   2524  HD2 PHE A 156       5.879   9.618  18.830  1.00  3.280          H  
ATOM   2525  HE1 PHE A 156       4.210  13.010  15.667  1.00  3.280          H  
ATOM   2526  HE2 PHE A 156       7.408  11.356  17.970  1.00  3.280          H  
ATOM   2527  HZ  PHE A 156       6.572  13.054  16.390  1.00  3.280          H  
ATOM   2528  N   GLY A 157       2.324   5.910  17.345  1.00  1.410          N  
ATOM   2529  CA  GLY A 157       1.352   4.836  17.536  1.00  1.320          C  
ATOM   2530  C   GLY A 157       0.047   5.314  16.910  1.00  1.240          C  
ATOM   2531  O   GLY A 157      -0.869   4.543  16.624  1.00  1.470          O  
ATOM   2532  H   GLY A 157       2.851   5.931  16.482  1.00  1.690          H  
ATOM   2533 1HA  GLY A 157       1.696   3.920  17.054  1.00  1.580          H  
ATOM   2534 2HA  GLY A 157       1.215   4.634  18.597  1.00  1.580          H  
ATOM   2535  N   MET A 158       0.031   6.614  16.652  1.00  1.210          N  
ATOM   2536  CA  MET A 158      -1.032   7.366  16.050  1.00  1.260          C  
ATOM   2537  C   MET A 158      -0.712   7.695  14.590  1.00  1.020          C  
ATOM   2538  O   MET A 158       0.434   8.113  14.306  1.00  0.960          O  
ATOM   2539  CB  MET A 158      -1.196   8.686  16.794  1.00  1.740          C  
ATOM   2540  CG  MET A 158      -2.227   9.602  16.186  1.00  1.740          C  
ATOM   2541  SD  MET A 158      -2.431  11.126  17.066  1.00  1.740          S  
ATOM   2542  CE  MET A 158      -3.457  11.948  15.864  1.00  1.740          C  
ATOM   2543  H   MET A 158       0.837   7.119  16.967  1.00  1.450          H  
ATOM   2544  HA  MET A 158      -1.947   6.807  16.169  1.00  1.510          H  
ATOM   2545 1HB  MET A 158      -1.478   8.489  17.830  1.00  2.090          H  
ATOM   2546 2HB  MET A 158      -0.247   9.218  16.810  1.00  2.090          H  
ATOM   2547 1HG  MET A 158      -1.948   9.856  15.160  1.00  2.090          H  
ATOM   2548 2HG  MET A 158      -3.191   9.095  16.151  1.00  2.090          H  
ATOM   2549 1HE  MET A 158      -3.702  12.947  16.215  1.00  2.090          H  
ATOM   2550 2HE  MET A 158      -2.923  12.013  14.909  1.00  2.090          H  
ATOM   2551 3HE  MET A 158      -4.375  11.377  15.719  1.00  2.090          H  
ATOM   2552  N   PRO A 159      -1.641   7.368  13.651  1.00  1.120          N  
ATOM   2553  CA  PRO A 159      -1.645   7.750  12.247  1.00  1.100          C  
ATOM   2554  C   PRO A 159      -1.880   9.245  12.012  1.00  1.010          C  
ATOM   2555  O   PRO A 159      -2.800   9.834  12.583  1.00  1.180          O  
ATOM   2556  CB  PRO A 159      -2.850   6.979  11.676  1.00  1.650          C  
ATOM   2557  CG  PRO A 159      -3.130   5.864  12.647  1.00  1.650          C  
ATOM   2558  CD  PRO A 159      -2.719   6.396  13.992  1.00  1.650          C  
ATOM   2559  HA  PRO A 159      -0.729   7.420  11.774  1.00  1.320          H  
ATOM   2560 1HB  PRO A 159      -3.699   7.661  11.551  1.00  1.980          H  
ATOM   2561 2HB  PRO A 159      -2.593   6.606  10.669  1.00  1.980          H  
ATOM   2562 1HG  PRO A 159      -4.204   5.620  12.618  1.00  1.980          H  
ATOM   2563 2HG  PRO A 159      -2.605   4.946  12.372  1.00  1.980          H  
ATOM   2564 1HD  PRO A 159      -3.563   6.894  14.498  1.00  1.980          H  
ATOM   2565 2HD  PRO A 159      -2.321   5.526  14.554  1.00  1.980          H  
ATOM   2566  N   PHE A 160      -1.192   9.777  11.014  1.00  0.920          N  
ATOM   2567  CA  PHE A 160      -1.376  11.139  10.516  1.00  0.900          C  
ATOM   2568  C   PHE A 160      -1.634  11.044   9.014  1.00  0.900          C  
ATOM   2569  O   PHE A 160      -1.161  10.097   8.377  1.00  0.940          O  
ATOM   2570  CB  PHE A 160      -0.147  11.985  10.835  1.00  1.270          C  
ATOM   2571  CG  PHE A 160       0.072  12.102  12.314  1.00  1.270          C  
ATOM   2572  CD1 PHE A 160       0.810  11.146  12.984  1.00  1.270          C  
ATOM   2573  CD2 PHE A 160      -0.469  13.150  13.041  1.00  1.270          C  
ATOM   2574  CE1 PHE A 160       0.994  11.224  14.332  1.00  1.270          C  
ATOM   2575  CE2 PHE A 160      -0.273  13.231  14.401  1.00  1.270          C  
ATOM   2576  CZ  PHE A 160       0.458  12.262  15.046  1.00  1.270          C  
ATOM   2577  H   PHE A 160      -0.434   9.214  10.631  1.00  1.100          H  
ATOM   2578  HA  PHE A 160      -2.248  11.585  10.996  1.00  1.080          H  
ATOM   2579 1HB  PHE A 160       0.739  11.533  10.388  1.00  1.520          H  
ATOM   2580 2HB  PHE A 160      -0.262  12.983  10.419  1.00  1.520          H  
ATOM   2581  HD1 PHE A 160       1.235  10.305  12.424  1.00  1.520          H  
ATOM   2582  HD2 PHE A 160      -1.056  13.913  12.529  1.00  1.520          H  
ATOM   2583  HE1 PHE A 160       1.562  10.449  14.828  1.00  1.520          H  
ATOM   2584  HE2 PHE A 160      -0.705  14.055  14.969  1.00  1.520          H  
ATOM   2585  HZ  PHE A 160       0.602  12.323  16.123  1.00  1.520          H  
ATOM   2586  N   SER A 161      -2.340  12.012   8.414  1.00  0.940          N  
ATOM   2587  CA  SER A 161      -2.583  11.910   6.966  1.00  0.990          C  
ATOM   2588  C   SER A 161      -2.455  13.213   6.178  1.00  1.020          C  
ATOM   2589  O   SER A 161      -2.768  14.317   6.648  1.00  1.250          O  
ATOM   2590  CB  SER A 161      -3.974  11.334   6.742  1.00  1.370          C  
ATOM   2591  OG  SER A 161      -4.974  12.190   7.249  1.00  1.370          O  
ATOM   2592  H   SER A 161      -2.732  12.782   8.939  1.00  1.130          H  
ATOM   2593  HA  SER A 161      -1.860  11.217   6.548  1.00  1.190          H  
ATOM   2594 1HB  SER A 161      -4.127  11.194   5.675  1.00  1.640          H  
ATOM   2595 2HB  SER A 161      -4.045  10.360   7.220  1.00  1.640          H  
ATOM   2596  HG  SER A 161      -5.836  11.688   7.224  1.00  1.640          H  
ATOM   2597  N   LYS A 162      -2.054  13.063   4.912  1.00  1.170          N  
ATOM   2598  CA  LYS A 162      -1.896  14.181   3.994  1.00  1.360          C  
ATOM   2599  C   LYS A 162      -3.207  14.519   3.332  1.00  1.610          C  
ATOM   2600  O   LYS A 162      -3.366  14.362   2.108  1.00  1.870          O  
ATOM   2601  CB  LYS A 162      -0.847  13.870   2.928  1.00  1.830          C  
ATOM   2602  CG  LYS A 162       0.565  13.675   3.457  1.00  1.830          C  
ATOM   2603  CD  LYS A 162       1.544  13.414   2.306  1.00  1.830          C  
ATOM   2604  CE  LYS A 162       2.973  13.193   2.805  1.00  1.830          C  
ATOM   2605  NZ  LYS A 162       3.924  12.943   1.677  1.00  1.830          N  
ATOM   2606  H   LYS A 162      -1.839  12.117   4.584  1.00  1.400          H  
ATOM   2607  HA  LYS A 162      -1.571  15.053   4.564  1.00  1.630          H  
ATOM   2608 1HB  LYS A 162      -1.128  12.965   2.398  1.00  2.190          H  
ATOM   2609 2HB  LYS A 162      -0.822  14.678   2.196  1.00  2.190          H  
ATOM   2610 1HG  LYS A 162       0.874  14.563   4.009  1.00  2.190          H  
ATOM   2611 2HG  LYS A 162       0.572  12.821   4.137  1.00  2.190          H  
ATOM   2612 1HD  LYS A 162       1.216  12.535   1.744  1.00  2.190          H  
ATOM   2613 2HD  LYS A 162       1.538  14.269   1.631  1.00  2.190          H  
ATOM   2614 1HE  LYS A 162       3.302  14.072   3.357  1.00  2.190          H  
ATOM   2615 2HE  LYS A 162       2.986  12.330   3.473  1.00  2.190          H  
ATOM   2616 1HZ  LYS A 162       4.856  12.798   2.042  1.00  2.190          H  
ATOM   2617 2HZ  LYS A 162       3.632  12.122   1.163  1.00  2.190          H  
ATOM   2618 3HZ  LYS A 162       3.928  13.740   1.056  1.00  2.190          H  
ATOM   2619  N   PHE A 163      -4.114  15.065   4.136  1.00  1.820          N  
ATOM   2620  CA  PHE A 163      -5.470  15.346   3.691  1.00  2.400          C  
ATOM   2621  C   PHE A 163      -5.513  16.210   2.444  1.00  2.810          C  
ATOM   2622  O   PHE A 163      -6.397  16.050   1.606  1.00  3.210          O  
ATOM   2623  CB  PHE A 163      -6.270  16.018   4.812  1.00  3.130          C  
ATOM   2624  CG  PHE A 163      -5.980  17.451   5.054  1.00  3.130          C  
ATOM   2625  CD1 PHE A 163      -6.749  18.411   4.436  1.00  3.130          C  
ATOM   2626  CD2 PHE A 163      -4.955  17.853   5.889  1.00  3.130          C  
ATOM   2627  CE1 PHE A 163      -6.516  19.743   4.631  1.00  3.130          C  
ATOM   2628  CE2 PHE A 163      -4.712  19.194   6.089  1.00  3.130          C  
ATOM   2629  CZ  PHE A 163      -5.496  20.140   5.458  1.00  3.130          C  
ATOM   2630  H   PHE A 163      -3.839  15.161   5.123  1.00  2.180          H  
ATOM   2631  HA  PHE A 163      -5.947  14.400   3.464  1.00  2.880          H  
ATOM   2632 1HB  PHE A 163      -7.308  15.966   4.557  1.00  3.750          H  
ATOM   2633 2HB  PHE A 163      -6.125  15.471   5.746  1.00  3.750          H  
ATOM   2634  HD1 PHE A 163      -7.549  18.092   3.793  1.00  3.750          H  
ATOM   2635  HD2 PHE A 163      -4.335  17.102   6.390  1.00  3.750          H  
ATOM   2636  HE1 PHE A 163      -7.139  20.486   4.132  1.00  3.750          H  
ATOM   2637  HE2 PHE A 163      -3.903  19.507   6.747  1.00  3.750          H  
ATOM   2638  HZ  PHE A 163      -5.306  21.199   5.619  1.00  3.750          H  
ATOM   2639  N   ARG A 164      -4.524  17.074   2.253  1.00  2.840          N  
ATOM   2640  CA  ARG A 164      -4.549  17.941   1.097  1.00  3.330          C  
ATOM   2641  C   ARG A 164      -4.475  17.188  -0.225  1.00  3.290          C  
ATOM   2642  O   ARG A 164      -5.121  17.586  -1.190  1.00  3.750          O  
ATOM   2643  CB  ARG A 164      -3.412  18.937   1.181  1.00  4.470          C  
ATOM   2644  CG  ARG A 164      -3.591  19.959   2.285  1.00  4.470          C  
ATOM   2645  CD  ARG A 164      -2.522  20.973   2.301  1.00  4.470          C  
ATOM   2646  NE  ARG A 164      -2.703  21.928   3.399  1.00  4.470          N  
ATOM   2647  CZ  ARG A 164      -2.192  21.807   4.650  1.00  4.470          C  
ATOM   2648  NH1 ARG A 164      -1.466  20.758   4.988  1.00  4.470          N  
ATOM   2649  NH2 ARG A 164      -2.427  22.757   5.543  1.00  4.470          N  
ATOM   2650  H   ARG A 164      -3.785  17.176   2.938  1.00  3.410          H  
ATOM   2651  HA  ARG A 164      -5.485  18.496   1.120  1.00  4.000          H  
ATOM   2652 1HB  ARG A 164      -2.477  18.408   1.352  1.00  5.360          H  
ATOM   2653 2HB  ARG A 164      -3.322  19.467   0.233  1.00  5.360          H  
ATOM   2654 1HG  ARG A 164      -4.545  20.467   2.157  1.00  5.360          H  
ATOM   2655 2HG  ARG A 164      -3.586  19.446   3.241  1.00  5.360          H  
ATOM   2656 1HD  ARG A 164      -1.551  20.496   2.402  1.00  5.360          H  
ATOM   2657 2HD  ARG A 164      -2.549  21.529   1.364  1.00  5.360          H  
ATOM   2658  HE  ARG A 164      -3.252  22.756   3.199  1.00  5.360          H  
ATOM   2659 1HH1 ARG A 164      -1.283  20.029   4.318  1.00  5.360          H  
ATOM   2660 2HH1 ARG A 164      -1.089  20.683   5.923  1.00  5.360          H  
ATOM   2661 1HH2 ARG A 164      -2.981  23.565   5.289  1.00  5.360          H  
ATOM   2662 2HH2 ARG A 164      -2.050  22.682   6.477  1.00  5.360          H  
ATOM   2663  N   MET A 165      -3.689  16.110  -0.291  1.00  2.840          N  
ATOM   2664  CA  MET A 165      -3.528  15.401  -1.558  1.00  3.000          C  
ATOM   2665  C   MET A 165      -4.636  14.410  -1.717  1.00  3.380          C  
ATOM   2666  O   MET A 165      -5.102  14.139  -2.823  1.00  3.770          O  
ATOM   2667  CB  MET A 165      -2.158  14.757  -1.650  1.00  4.140          C  
ATOM   2668  CG  MET A 165      -1.005  15.774  -1.716  1.00  4.140          C  
ATOM   2669  SD  MET A 165      -1.080  16.864  -3.193  1.00  4.140          S  
ATOM   2670  CE  MET A 165      -1.818  18.405  -2.596  1.00  4.140          C  
ATOM   2671  H   MET A 165      -3.239  15.756   0.555  1.00  3.410          H  
ATOM   2672  HA  MET A 165      -3.624  16.106  -2.375  1.00  3.600          H  
ATOM   2673 1HB  MET A 165      -1.996  14.114  -0.776  1.00  4.960          H  
ATOM   2674 2HB  MET A 165      -2.109  14.117  -2.534  1.00  4.960          H  
ATOM   2675 1HG  MET A 165      -1.033  16.400  -0.827  1.00  4.960          H  
ATOM   2676 2HG  MET A 165      -0.055  15.239  -1.728  1.00  4.960          H  
ATOM   2677 1HE  MET A 165      -1.880  19.115  -3.419  1.00  4.960          H  
ATOM   2678 2HE  MET A 165      -2.808  18.231  -2.217  1.00  4.960          H  
ATOM   2679 3HE  MET A 165      -1.198  18.824  -1.804  1.00  4.960          H  
ATOM   2680  N   LEU A 166      -5.097  13.889  -0.598  1.00  3.420          N  
ATOM   2681  CA  LEU A 166      -6.176  12.936  -0.623  1.00  3.910          C  
ATOM   2682  C   LEU A 166      -7.416  13.615  -1.202  1.00  4.460          C  
ATOM   2683  O   LEU A 166      -8.173  12.998  -1.958  1.00  4.970          O  
ATOM   2684  CB  LEU A 166      -6.342  12.413   0.788  1.00  5.280          C  
ATOM   2685  CG  LEU A 166      -5.189  11.487   1.267  1.00  5.280          C  
ATOM   2686  CD1 LEU A 166      -5.222  11.315   2.754  1.00  5.280          C  
ATOM   2687  CD2 LEU A 166      -5.381  10.106   0.643  1.00  5.280          C  
ATOM   2688  H   LEU A 166      -4.663  14.152   0.293  1.00  4.100          H  
ATOM   2689  HA  LEU A 166      -5.903  12.123  -1.276  1.00  4.690          H  
ATOM   2690 1HB  LEU A 166      -6.361  13.272   1.433  1.00  6.330          H  
ATOM   2691 2HB  LEU A 166      -7.286  11.880   0.864  1.00  6.330          H  
ATOM   2692  HG  LEU A 166      -4.227  11.912   0.979  1.00  6.330          H  
ATOM   2693 1HD1 LEU A 166      -4.407  10.653   3.048  1.00  6.330          H  
ATOM   2694 2HD1 LEU A 166      -5.094  12.266   3.248  1.00  6.330          H  
ATOM   2695 3HD1 LEU A 166      -6.163  10.890   3.033  1.00  6.330          H  
ATOM   2696 1HD2 LEU A 166      -4.601   9.441   0.976  1.00  6.330          H  
ATOM   2697 2HD2 LEU A 166      -6.339   9.700   0.954  1.00  6.330          H  
ATOM   2698 3HD2 LEU A 166      -5.349  10.161  -0.435  1.00  6.330          H  
ATOM   2699  N   LEU A 167      -7.604  14.901  -0.860  1.00  4.450          N  
ATOM   2700  CA  LEU A 167      -8.689  15.714  -1.393  1.00  5.070          C  
ATOM   2701  C   LEU A 167      -8.453  16.118  -2.842  1.00  5.300          C  
ATOM   2702  O   LEU A 167      -9.312  15.895  -3.701  1.00  5.950          O  
ATOM   2703  CB  LEU A 167      -8.832  16.972  -0.565  1.00  6.850          C  
ATOM   2704  CG  LEU A 167      -9.400  16.832   0.820  1.00  6.850          C  
ATOM   2705  CD1 LEU A 167      -9.133  18.081   1.548  1.00  6.850          C  
ATOM   2706  CD2 LEU A 167     -10.947  16.605   0.745  1.00  6.850          C  
ATOM   2707  H   LEU A 167      -6.973  15.314  -0.169  1.00  5.340          H  
ATOM   2708  HA  LEU A 167      -9.597  15.145  -1.345  1.00  6.080          H  
ATOM   2709 1HB  LEU A 167      -7.847  17.435  -0.476  1.00  8.220          H  
ATOM   2710 2HB  LEU A 167      -9.457  17.621  -1.104  1.00  8.220          H  
ATOM   2711  HG  LEU A 167      -8.918  16.010   1.335  1.00  8.220          H  
ATOM   2712 1HD1 LEU A 167      -9.519  17.978   2.548  1.00  8.220          H  
ATOM   2713 2HD1 LEU A 167      -8.059  18.248   1.586  1.00  8.220          H  
ATOM   2714 3HD1 LEU A 167      -9.611  18.912   1.036  1.00  8.220          H  
ATOM   2715 1HD2 LEU A 167     -11.372  16.535   1.735  1.00  8.220          H  
ATOM   2716 2HD2 LEU A 167     -11.418  17.428   0.232  1.00  8.220          H  
ATOM   2717 3HD2 LEU A 167     -11.152  15.708   0.222  1.00  8.220          H  
ATOM   2718  N   VAL A 168      -7.251  16.620  -3.165  1.00  4.810          N  
ATOM   2719  CA  VAL A 168      -6.957  17.074  -4.524  1.00  5.020          C  
ATOM   2720  C   VAL A 168      -7.137  15.974  -5.539  1.00  5.240          C  
ATOM   2721  O   VAL A 168      -7.663  16.217  -6.625  1.00  5.730          O  
ATOM   2722  CB  VAL A 168      -5.572  17.727  -4.635  1.00  6.940          C  
ATOM   2723  CG1 VAL A 168      -5.192  17.960  -6.106  1.00  6.940          C  
ATOM   2724  CG2 VAL A 168      -5.630  19.084  -3.939  1.00  6.940          C  
ATOM   2725  H   VAL A 168      -6.541  16.761  -2.438  1.00  5.770          H  
ATOM   2726  HA  VAL A 168      -7.671  17.848  -4.770  1.00  6.020          H  
ATOM   2727  HB  VAL A 168      -4.827  17.085  -4.168  1.00  8.330          H  
ATOM   2728 1HG1 VAL A 168      -4.216  18.442  -6.151  1.00  8.330          H  
ATOM   2729 2HG1 VAL A 168      -5.142  17.013  -6.644  1.00  8.330          H  
ATOM   2730 3HG1 VAL A 168      -5.938  18.603  -6.578  1.00  8.330          H  
ATOM   2731 1HG2 VAL A 168      -4.656  19.567  -3.998  1.00  8.330          H  
ATOM   2732 2HG2 VAL A 168      -6.375  19.705  -4.432  1.00  8.330          H  
ATOM   2733 3HG2 VAL A 168      -5.907  18.963  -2.909  1.00  8.330          H  
ATOM   2734  N   TYR A 169      -6.733  14.757  -5.201  1.00  4.980          N  
ATOM   2735  CA  TYR A 169      -6.876  13.632  -6.103  1.00  5.310          C  
ATOM   2736  C   TYR A 169      -8.244  13.568  -6.767  1.00  5.880          C  
ATOM   2737  O   TYR A 169      -8.303  13.254  -7.967  1.00  6.390          O  
ATOM   2738  CB  TYR A 169      -6.701  12.320  -5.350  1.00  7.300          C  
ATOM   2739  CG  TYR A 169      -5.311  11.934  -4.919  1.00  7.300          C  
ATOM   2740  CD1 TYR A 169      -4.167  12.305  -5.625  1.00  7.300          C  
ATOM   2741  CD2 TYR A 169      -5.191  11.177  -3.777  1.00  7.300          C  
ATOM   2742  CE1 TYR A 169      -2.930  11.916  -5.162  1.00  7.300          C  
ATOM   2743  CE2 TYR A 169      -3.963  10.796  -3.320  1.00  7.300          C  
ATOM   2744  CZ  TYR A 169      -2.834  11.159  -4.001  1.00  7.300          C  
ATOM   2745  OH  TYR A 169      -1.596  10.773  -3.536  1.00  7.300          O  
ATOM   2746  H   TYR A 169      -6.268  14.608  -4.300  1.00  5.980          H  
ATOM   2747  HA  TYR A 169      -6.143  13.728  -6.897  1.00  6.370          H  
ATOM   2748 1HB  TYR A 169      -7.316  12.363  -4.448  1.00  8.760          H  
ATOM   2749 2HB  TYR A 169      -7.092  11.542  -5.941  1.00  8.760          H  
ATOM   2750  HD1 TYR A 169      -4.225  12.893  -6.530  1.00  8.760          H  
ATOM   2751  HD2 TYR A 169      -6.085  10.884  -3.231  1.00  8.760          H  
ATOM   2752  HE1 TYR A 169      -2.030  12.202  -5.704  1.00  8.760          H  
ATOM   2753  HE2 TYR A 169      -3.877  10.203  -2.409  1.00  8.760          H  
ATOM   2754  HH  TYR A 169      -1.689  10.358  -2.637  1.00  8.760          H  
ATOM   2755  N   SER A 170      -9.330  13.889  -6.026  1.00  5.930          N  
ATOM   2756  CA  SER A 170     -10.710  13.758  -6.502  1.00  6.530          C  
ATOM   2757  C   SER A 170     -11.048  14.572  -7.721  1.00  7.150          C  
ATOM   2758  O   SER A 170     -11.983  14.219  -8.443  1.00  7.810          O  
ATOM   2759  CB  SER A 170     -11.675  14.122  -5.431  1.00  8.900          C  
ATOM   2760  OG  SER A 170     -11.568  15.483  -5.080  1.00  8.900          O  
ATOM   2761  H   SER A 170      -9.206  14.241  -5.071  1.00  7.120          H  
ATOM   2762  HA  SER A 170     -10.876  12.715  -6.742  1.00  7.840          H  
ATOM   2763 1HB  SER A 170     -12.660  13.941  -5.784  1.00 10.680          H  
ATOM   2764 2HB  SER A 170     -11.513  13.470  -4.612  1.00 10.680          H  
ATOM   2765  HG  SER A 170     -10.794  15.564  -4.482  1.00 10.680          H  
ATOM   2766  N   VAL A 171     -10.237  15.579  -8.028  1.00  7.080          N  
ATOM   2767  CA  VAL A 171     -10.438  16.406  -9.198  1.00  7.710          C  
ATOM   2768  C   VAL A 171     -10.463  15.526 -10.426  1.00  7.820          C  
ATOM   2769  O   VAL A 171     -11.179  15.822 -11.372  1.00  8.270          O  
ATOM   2770  CB  VAL A 171      -9.348  17.486  -9.313  1.00 10.540          C  
ATOM   2771  CG1 VAL A 171      -9.422  18.194 -10.692  1.00 10.540          C  
ATOM   2772  CG2 VAL A 171      -9.559  18.501  -8.165  1.00 10.540          C  
ATOM   2773  H   VAL A 171      -9.448  15.779  -7.404  1.00  8.500          H  
ATOM   2774  HA  VAL A 171     -11.406  16.905  -9.109  1.00  9.250          H  
ATOM   2775  HB  VAL A 171      -8.361  17.025  -9.218  1.00 12.650          H  
ATOM   2776 1HG1 VAL A 171      -8.653  18.961 -10.747  1.00 12.650          H  
ATOM   2777 2HG1 VAL A 171      -9.262  17.479 -11.497  1.00 12.650          H  
ATOM   2778 3HG1 VAL A 171     -10.384  18.643 -10.816  1.00 12.650          H  
ATOM   2779 1HG2 VAL A 171      -8.793  19.273  -8.211  1.00 12.650          H  
ATOM   2780 2HG2 VAL A 171     -10.541  18.954  -8.257  1.00 12.650          H  
ATOM   2781 3HG2 VAL A 171      -9.491  17.980  -7.208  1.00 12.650          H  
ATOM   2782  N   LEU A 172      -9.593  14.517 -10.469  1.00  7.540          N  
ATOM   2783  CA  LEU A 172      -9.603  13.591 -11.583  1.00  7.830          C  
ATOM   2784  C   LEU A 172     -10.131  12.226 -11.137  1.00  8.040          C  
ATOM   2785  O   LEU A 172     -10.842  11.533 -11.874  1.00  8.370          O  
ATOM   2786  CB  LEU A 172      -8.195  13.457 -12.154  1.00 10.850          C  
ATOM   2787  CG  LEU A 172      -7.570  14.749 -12.715  1.00 10.850          C  
ATOM   2788  CD1 LEU A 172      -6.176  14.442 -13.144  1.00 10.850          C  
ATOM   2789  CD2 LEU A 172      -8.383  15.274 -13.908  1.00 10.850          C  
ATOM   2790  H   LEU A 172      -8.988  14.333  -9.669  1.00  9.050          H  
ATOM   2791  HA  LEU A 172     -10.270  13.966 -12.345  1.00  9.400          H  
ATOM   2792 1HB  LEU A 172      -7.542  13.094 -11.360  1.00 13.020          H  
ATOM   2793 2HB  LEU A 172      -8.200  12.719 -12.943  1.00 13.020          H  
ATOM   2794  HG  LEU A 172      -7.534  15.508 -11.933  1.00 13.020          H  
ATOM   2795 1HD1 LEU A 172      -5.707  15.343 -13.539  1.00 13.020          H  
ATOM   2796 2HD1 LEU A 172      -5.598  14.074 -12.295  1.00 13.020          H  
ATOM   2797 3HD1 LEU A 172      -6.208  13.686 -13.911  1.00 13.020          H  
ATOM   2798 1HD2 LEU A 172      -7.912  16.175 -14.294  1.00 13.020          H  
ATOM   2799 2HD2 LEU A 172      -8.407  14.523 -14.685  1.00 13.020          H  
ATOM   2800 3HD2 LEU A 172      -9.399  15.516 -13.611  1.00 13.020          H  
ATOM   2801  N   TYR A 173      -9.797  11.816  -9.919  1.00  8.010          N  
ATOM   2802  CA  TYR A 173     -10.151  10.475  -9.496  1.00  8.380          C  
ATOM   2803  C   TYR A 173     -11.665  10.244  -9.506  1.00  8.740          C  
ATOM   2804  O   TYR A 173     -12.124   9.206  -9.981  1.00  9.080          O  
ATOM   2805  CB  TYR A 173      -9.555  10.135  -8.139  1.00 11.580          C  
ATOM   2806  CG  TYR A 173      -8.006   9.905  -8.071  1.00 11.580          C  
ATOM   2807  CD1 TYR A 173      -7.105  10.471  -8.996  1.00 11.580          C  
ATOM   2808  CD2 TYR A 173      -7.484   9.125  -7.037  1.00 11.580          C  
ATOM   2809  CE1 TYR A 173      -5.751  10.259  -8.864  1.00 11.580          C  
ATOM   2810  CE2 TYR A 173      -6.127   8.924  -6.920  1.00 11.580          C  
ATOM   2811  CZ  TYR A 173      -5.266   9.488  -7.826  1.00 11.580          C  
ATOM   2812  OH  TYR A 173      -3.913   9.292  -7.703  1.00 11.580          O  
ATOM   2813  H   TYR A 173      -9.222  12.390  -9.302  1.00  9.610          H  
ATOM   2814  HA  TYR A 173      -9.705   9.777 -10.192  1.00 10.060          H  
ATOM   2815 1HB  TYR A 173      -9.802  10.901  -7.433  1.00 13.900          H  
ATOM   2816 2HB  TYR A 173     -10.027   9.237  -7.821  1.00 13.900          H  
ATOM   2817  HD1 TYR A 173      -7.436  11.081  -9.815  1.00 13.900          H  
ATOM   2818  HD2 TYR A 173      -8.139   8.678  -6.309  1.00 13.900          H  
ATOM   2819  HE1 TYR A 173      -5.063  10.706  -9.580  1.00 13.900          H  
ATOM   2820  HE2 TYR A 173      -5.736   8.320  -6.102  1.00 13.900          H  
ATOM   2821  HH  TYR A 173      -3.734   8.769  -6.919  1.00 13.900          H  
ATOM   2822  N   MET A 174     -12.478  11.220  -9.082  1.00  8.800          N  
ATOM   2823  CA  MET A 174     -13.906  10.967  -9.033  1.00  9.270          C  
ATOM   2824  C   MET A 174     -14.574  11.153 -10.378  1.00  9.670          C  
ATOM   2825  O   MET A 174     -15.791  10.995 -10.484  1.00 10.000          O  
ATOM   2826  CB  MET A 174     -14.616  11.867  -8.033  1.00 12.790          C  
ATOM   2827  CG  MET A 174     -14.336  11.634  -6.574  1.00 12.790          C  
ATOM   2828  SD  MET A 174     -15.367  12.729  -5.533  1.00 12.790          S  
ATOM   2829  CE  MET A 174     -15.077  12.206  -3.891  1.00 12.790          C  
ATOM   2830  H   MET A 174     -12.140  12.133  -8.768  1.00 10.560          H  
ATOM   2831  HA  MET A 174     -14.056   9.933  -8.722  1.00 11.120          H  
ATOM   2832 1HB  MET A 174     -14.307  12.891  -8.240  1.00 15.350          H  
ATOM   2833 2HB  MET A 174     -15.686  11.805  -8.185  1.00 15.350          H  
ATOM   2834 1HG  MET A 174     -14.516  10.614  -6.312  1.00 15.350          H  
ATOM   2835 2HG  MET A 174     -13.300  11.839  -6.383  1.00 15.350          H  
ATOM   2836 1HE  MET A 174     -15.648  12.805  -3.229  1.00 15.350          H  
ATOM   2837 2HE  MET A 174     -15.373  11.170  -3.785  1.00 15.350          H  
ATOM   2838 3HE  MET A 174     -14.039  12.323  -3.657  1.00 15.350          H  
ATOM   2839  N   LEU A 175     -13.807  11.485 -11.422  1.00  9.830          N  
ATOM   2840  CA  LEU A 175     -14.438  11.692 -12.701  1.00 10.400          C  
ATOM   2841  C   LEU A 175     -14.402  10.321 -13.347  1.00 10.970          C  
ATOM   2842  O   LEU A 175     -15.279   9.956 -14.140  1.00 11.350          O  
ATOM   2843  CB  LEU A 175     -13.690  12.701 -13.542  1.00 14.330          C  
ATOM   2844  CG  LEU A 175     -13.338  14.035 -12.858  1.00 14.330          C  
ATOM   2845  CD1 LEU A 175     -12.713  14.958 -13.920  1.00 14.330          C  
ATOM   2846  CD2 LEU A 175     -14.479  14.629 -12.138  1.00 14.330          C  
ATOM   2847  H   LEU A 175     -12.796  11.587 -11.336  1.00 11.800          H  
ATOM   2848  HA  LEU A 175     -15.469  11.994 -12.575  1.00 12.480          H  
ATOM   2849 1HB  LEU A 175     -12.809  12.252 -13.868  1.00 17.200          H  
ATOM   2850 2HB  LEU A 175     -14.290  12.938 -14.401  1.00 17.200          H  
ATOM   2851  HG  LEU A 175     -12.576  13.836 -12.122  1.00 17.200          H  
ATOM   2852 1HD1 LEU A 175     -12.392  15.877 -13.463  1.00 17.200          H  
ATOM   2853 2HD1 LEU A 175     -11.860  14.491 -14.384  1.00 17.200          H  
ATOM   2854 3HD1 LEU A 175     -13.452  15.178 -14.676  1.00 17.200          H  
ATOM   2855 1HD2 LEU A 175     -14.157  15.542 -11.655  1.00 17.200          H  
ATOM   2856 2HD2 LEU A 175     -15.191  14.828 -12.816  1.00 17.200          H  
ATOM   2857 3HD2 LEU A 175     -14.861  13.957 -11.386  1.00 17.200          H  
ATOM   2858  N   PHE A 176     -13.370   9.528 -12.965  1.00 11.200          N  
ATOM   2859  CA  PHE A 176     -13.274   8.143 -13.425  1.00 11.340          C  
ATOM   2860  C   PHE A 176     -14.497   7.476 -12.810  1.00 11.330          C  
ATOM   2861  O   PHE A 176     -15.212   6.724 -13.472  1.00 11.510          O  
ATOM   2862  CB  PHE A 176     -12.036   7.426 -12.899  1.00 15.820          C  
ATOM   2863  CG  PHE A 176     -10.687   7.732 -13.522  1.00 15.820          C  
ATOM   2864  CD1 PHE A 176      -9.887   8.689 -12.971  1.00 15.820          C  
ATOM   2865  CD2 PHE A 176     -10.198   7.018 -14.599  1.00 15.820          C  
ATOM   2866  CE1 PHE A 176      -8.627   8.966 -13.462  1.00 15.820          C  
ATOM   2867  CE2 PHE A 176      -8.931   7.277 -15.095  1.00 15.820          C  
ATOM   2868  CZ  PHE A 176      -8.145   8.259 -14.528  1.00 15.820          C  
ATOM   2869  H   PHE A 176     -12.651   9.923 -12.354  1.00 13.440          H  
ATOM   2870  HA  PHE A 176     -13.324   8.096 -14.512  1.00 13.610          H  
ATOM   2871 1HB  PHE A 176     -11.968   7.668 -11.874  1.00 18.980          H  
ATOM   2872 2HB  PHE A 176     -12.201   6.350 -12.955  1.00 18.980          H  
ATOM   2873  HD1 PHE A 176     -10.265   9.228 -12.137  1.00 18.980          H  
ATOM   2874  HD2 PHE A 176     -10.814   6.233 -15.055  1.00 18.980          H  
ATOM   2875  HE1 PHE A 176      -8.014   9.742 -12.996  1.00 18.980          H  
ATOM   2876  HE2 PHE A 176      -8.557   6.696 -15.934  1.00 18.980          H  
ATOM   2877  HZ  PHE A 176      -7.142   8.468 -14.916  1.00 18.980          H  
ATOM   2878  N   GLY A 177     -14.740   7.808 -11.525  1.00 11.210          N  
ATOM   2879  CA  GLY A 177     -15.950   7.381 -10.840  1.00 11.250          C  
ATOM   2880  C   GLY A 177     -16.067   5.928 -10.348  1.00 10.900          C  
ATOM   2881  O   GLY A 177     -16.748   5.156 -11.016  1.00 11.220          O  
ATOM   2882  H   GLY A 177     -14.059   8.398 -11.042  1.00 13.450          H  
ATOM   2883 1HA  GLY A 177     -16.103   8.058 -10.004  1.00 13.500          H  
ATOM   2884 2HA  GLY A 177     -16.787   7.577 -11.508  1.00 13.500          H  
ATOM   2885  N   LEU A 178     -15.458   5.466  -9.225  1.00 10.380          N  
ATOM   2886  CA  LEU A 178     -14.627   6.053  -8.147  1.00 10.000          C  
ATOM   2887  C   LEU A 178     -15.182   7.244  -7.352  1.00  9.570          C  
ATOM   2888  O   LEU A 178     -14.420   7.895  -6.636  1.00  9.290          O  
ATOM   2889  CB  LEU A 178     -13.220   6.452  -8.612  1.00 14.150          C  
ATOM   2890  CG  LEU A 178     -12.322   5.389  -9.263  1.00 14.150          C  
ATOM   2891  CD1 LEU A 178     -10.951   6.031  -9.522  1.00 14.150          C  
ATOM   2892  CD2 LEU A 178     -12.180   4.155  -8.371  1.00 14.150          C  
ATOM   2893  H   LEU A 178     -15.623   4.478  -9.087  1.00 12.460          H  
ATOM   2894  HA  LEU A 178     -14.492   5.266  -7.415  1.00 12.000          H  
ATOM   2895 1HB  LEU A 178     -13.322   7.244  -9.315  1.00 16.980          H  
ATOM   2896 2HB  LEU A 178     -12.675   6.845  -7.762  1.00 16.980          H  
ATOM   2897  HG  LEU A 178     -12.748   5.100 -10.225  1.00 16.980          H  
ATOM   2898 1HD1 LEU A 178     -10.298   5.310 -10.010  1.00 16.980          H  
ATOM   2899 2HD1 LEU A 178     -11.044   6.892 -10.137  1.00 16.980          H  
ATOM   2900 3HD1 LEU A 178     -10.513   6.332  -8.572  1.00 16.980          H  
ATOM   2901 1HD2 LEU A 178     -11.527   3.434  -8.863  1.00 16.980          H  
ATOM   2902 2HD2 LEU A 178     -11.743   4.443  -7.417  1.00 16.980          H  
ATOM   2903 3HD2 LEU A 178     -13.144   3.691  -8.203  1.00 16.980          H  
ATOM   2904  N   TRP A 179     -16.490   7.525  -7.392  1.00  9.630          N  
ATOM   2905  CA  TRP A 179     -16.934   8.656  -6.577  1.00  9.280          C  
ATOM   2906  C   TRP A 179     -16.842   8.252  -5.115  1.00  9.310          C  
ATOM   2907  O   TRP A 179     -16.194   8.902  -4.289  1.00  8.900          O  
ATOM   2908  CB  TRP A 179     -18.368   9.081  -6.876  1.00 13.130          C  
ATOM   2909  CG  TRP A 179     -18.730  10.365  -6.166  1.00 13.130          C  
ATOM   2910  CD1 TRP A 179     -18.573  11.610  -6.692  1.00 13.130          C  
ATOM   2911  CD2 TRP A 179     -19.259  10.568  -4.821  1.00 13.130          C  
ATOM   2912  NE1 TRP A 179     -18.975  12.558  -5.794  1.00 13.130          N  
ATOM   2913  CE2 TRP A 179     -19.390  11.944  -4.645  1.00 13.130          C  
ATOM   2914  CE3 TRP A 179     -19.623   9.711  -3.774  1.00 13.130          C  
ATOM   2915  CZ2 TRP A 179     -19.865  12.486  -3.474  1.00 13.130          C  
ATOM   2916  CZ3 TRP A 179     -20.091  10.261  -2.596  1.00 13.130          C  
ATOM   2917  CH2 TRP A 179     -20.209  11.614  -2.451  1.00 13.130          C  
ATOM   2918  H   TRP A 179     -17.140   6.989  -7.954  1.00 11.560          H  
ATOM   2919  HA  TRP A 179     -16.292   9.503  -6.761  1.00 11.140          H  
ATOM   2920 1HB  TRP A 179     -18.486   9.237  -7.948  1.00 15.760          H  
ATOM   2921 2HB  TRP A 179     -19.066   8.308  -6.572  1.00 15.760          H  
ATOM   2922  HD1 TRP A 179     -18.186  11.820  -7.688  1.00 15.760          H  
ATOM   2923  HE1 TRP A 179     -18.959  13.554  -5.953  1.00 15.760          H  
ATOM   2924  HE3 TRP A 179     -19.541   8.641  -3.880  1.00 15.760          H  
ATOM   2925  HZ2 TRP A 179     -19.971  13.561  -3.338  1.00 15.760          H  
ATOM   2926  HZ3 TRP A 179     -20.367   9.588  -1.788  1.00 15.760          H  
ATOM   2927  HH2 TRP A 179     -20.583  12.019  -1.511  1.00 15.760          H  
ATOM   2928  N   ALA A 180     -17.489   7.119  -4.821  1.00  9.840          N  
ATOM   2929  CA  ALA A 180     -17.533   6.548  -3.492  1.00  9.950          C  
ATOM   2930  C   ALA A 180     -16.152   6.173  -3.017  1.00  9.530          C  
ATOM   2931  O   ALA A 180     -15.869   6.222  -1.825  1.00  9.270          O  
ATOM   2932  CB  ALA A 180     -18.431   5.336  -3.468  1.00 13.890          C  
ATOM   2933  H   ALA A 180     -17.984   6.651  -5.563  1.00 11.810          H  
ATOM   2934  HA  ALA A 180     -17.933   7.297  -2.813  1.00 11.940          H  
ATOM   2935 1HB  ALA A 180     -18.471   4.936  -2.454  1.00 16.660          H  
ATOM   2936 2HB  ALA A 180     -19.432   5.622  -3.785  1.00 16.660          H  
ATOM   2937 3HB  ALA A 180     -18.039   4.576  -4.141  1.00 16.660          H  
ATOM   2938  N   ALA A 181     -15.287   5.735  -3.934  1.00  9.510          N  
ATOM   2939  CA  ALA A 181     -13.960   5.324  -3.521  1.00  9.180          C  
ATOM   2940  C   ALA A 181     -13.223   6.468  -2.857  1.00  8.390          C  
ATOM   2941  O   ALA A 181     -12.569   6.266  -1.822  1.00  8.070          O  
ATOM   2942  CB  ALA A 181     -13.164   4.854  -4.725  1.00 12.980          C  
ATOM   2943  H   ALA A 181     -15.559   5.665  -4.901  1.00 11.410          H  
ATOM   2944  HA  ALA A 181     -14.059   4.512  -2.805  1.00 11.020          H  
ATOM   2945 1HB  ALA A 181     -12.175   4.535  -4.399  1.00 15.580          H  
ATOM   2946 2HB  ALA A 181     -13.676   4.020  -5.201  1.00 15.580          H  
ATOM   2947 3HB  ALA A 181     -13.064   5.674  -5.430  1.00 15.580          H  
ATOM   2948  N   LEU A 182     -13.344   7.672  -3.413  1.00  8.100          N  
ATOM   2949  CA  LEU A 182     -12.651   8.802  -2.831  1.00  7.360          C  
ATOM   2950  C   LEU A 182     -13.403   9.312  -1.617  1.00  7.210          C  
ATOM   2951  O   LEU A 182     -12.794   9.640  -0.601  1.00  6.670          O  
ATOM   2952  CB  LEU A 182     -12.488   9.888  -3.885  1.00 10.600          C  
ATOM   2953  CG  LEU A 182     -11.239   9.812  -4.809  1.00 10.600          C  
ATOM   2954  CD1 LEU A 182      -9.991  10.316  -4.054  1.00 10.600          C  
ATOM   2955  CD2 LEU A 182     -11.064   8.338  -5.304  1.00 10.600          C  
ATOM   2956  H   LEU A 182     -13.877   7.794  -4.283  1.00  9.720          H  
ATOM   2957  HA  LEU A 182     -11.672   8.476  -2.500  1.00  8.830          H  
ATOM   2958 1HB  LEU A 182     -13.366   9.859  -4.511  1.00 12.720          H  
ATOM   2959 2HB  LEU A 182     -12.441  10.840  -3.374  1.00 12.720          H  
ATOM   2960  HG  LEU A 182     -11.391  10.456  -5.669  1.00 12.720          H  
ATOM   2961 1HD1 LEU A 182      -9.126  10.275  -4.711  1.00 12.720          H  
ATOM   2962 2HD1 LEU A 182     -10.146  11.351  -3.734  1.00 12.720          H  
ATOM   2963 3HD1 LEU A 182      -9.802   9.698  -3.180  1.00 12.720          H  
ATOM   2964 1HD2 LEU A 182     -10.232   8.251  -5.947  1.00 12.720          H  
ATOM   2965 2HD2 LEU A 182     -10.901   7.666  -4.471  1.00 12.720          H  
ATOM   2966 3HD2 LEU A 182     -11.957   8.036  -5.843  1.00 12.720          H  
ATOM   2967  N   ALA A 183     -14.735   9.321  -1.666  1.00  7.760          N  
ATOM   2968  CA  ALA A 183     -15.476   9.802  -0.512  1.00  7.780          C  
ATOM   2969  C   ALA A 183     -15.176   8.920   0.724  1.00  7.640          C  
ATOM   2970  O   ALA A 183     -15.002   9.428   1.841  1.00  7.260          O  
ATOM   2971  CB  ALA A 183     -16.956   9.822  -0.834  1.00 10.880          C  
ATOM   2972  H   ALA A 183     -15.231   9.045  -2.522  1.00  9.310          H  
ATOM   2973  HA  ALA A 183     -15.141  10.816  -0.293  1.00  9.340          H  
ATOM   2974 1HB  ALA A 183     -17.511  10.205   0.016  1.00 13.060          H  
ATOM   2975 2HB  ALA A 183     -17.131  10.453  -1.704  1.00 13.060          H  
ATOM   2976 3HB  ALA A 183     -17.284   8.813  -1.055  1.00 13.060          H  
ATOM   2977  N   SER A 184     -15.082   7.595   0.492  1.00  7.970          N  
ATOM   2978  CA  SER A 184     -14.762   6.595   1.503  1.00  7.930          C  
ATOM   2979  C   SER A 184     -13.359   6.816   2.038  1.00  7.140          C  
ATOM   2980  O   SER A 184     -13.148   6.803   3.259  1.00  6.880          O  
ATOM   2981  CB  SER A 184     -14.884   5.203   0.923  1.00 11.120          C  
ATOM   2982  OG  SER A 184     -14.574   4.230   1.882  1.00 11.120          O  
ATOM   2983  H   SER A 184     -15.273   7.244  -0.444  1.00  9.560          H  
ATOM   2984  HA  SER A 184     -15.467   6.696   2.327  1.00  9.520          H  
ATOM   2985 1HB  SER A 184     -15.898   5.052   0.557  1.00 13.340          H  
ATOM   2986 2HB  SER A 184     -14.213   5.106   0.069  1.00 13.340          H  
ATOM   2987  HG  SER A 184     -14.680   3.387   1.439  1.00 13.340          H  
ATOM   2988  N   THR A 185     -12.407   7.053   1.119  1.00  6.780          N  
ATOM   2989  CA  THR A 185     -11.019   7.319   1.451  1.00  6.080          C  
ATOM   2990  C   THR A 185     -10.938   8.513   2.375  1.00  5.430          C  
ATOM   2991  O   THR A 185     -10.267   8.478   3.406  1.00  4.960          O  
ATOM   2992  CB  THR A 185     -10.203   7.620   0.164  1.00  8.790          C  
ATOM   2993  OG1 THR A 185     -10.189   6.461  -0.685  1.00  8.790          O  
ATOM   2994  CG2 THR A 185      -8.797   8.030   0.478  1.00  8.790          C  
ATOM   2995  H   THR A 185     -12.647   7.001   0.129  1.00  8.140          H  
ATOM   2996  HA  THR A 185     -10.601   6.448   1.950  1.00  7.300          H  
ATOM   2997  HB  THR A 185     -10.671   8.432  -0.363  1.00 10.550          H  
ATOM   2998  HG1 THR A 185     -11.088   6.295  -1.038  1.00 10.550          H  
ATOM   2999 1HG2 THR A 185      -8.271   8.240  -0.450  1.00 10.550          H  
ATOM   3000 2HG2 THR A 185      -8.782   8.923   1.108  1.00 10.550          H  
ATOM   3001 3HG2 THR A 185      -8.325   7.220   0.982  1.00 10.550          H  
ATOM   3002  N   TRP A 186     -11.660   9.564   2.052  1.00  5.490          N  
ATOM   3003  CA  TRP A 186     -11.601  10.733   2.883  1.00  5.070          C  
ATOM   3004  C   TRP A 186     -12.013  10.449   4.308  1.00  5.320          C  
ATOM   3005  O   TRP A 186     -11.363  10.914   5.248  1.00  4.940          O  
ATOM   3006  CB  TRP A 186     -12.459  11.816   2.282  1.00  7.270          C  
ATOM   3007  CG  TRP A 186     -11.928  12.286   0.995  1.00  7.270          C  
ATOM   3008  CD1 TRP A 186     -10.691  12.059   0.462  1.00  7.270          C  
ATOM   3009  CD2 TRP A 186     -12.608  13.090   0.053  1.00  7.270          C  
ATOM   3010  NE1 TRP A 186     -10.586  12.677  -0.707  1.00  7.270          N  
ATOM   3011  CE2 TRP A 186     -11.739  13.323  -0.971  1.00  7.270          C  
ATOM   3012  CE3 TRP A 186     -13.861  13.639   0.007  1.00  7.270          C  
ATOM   3013  CZ2 TRP A 186     -12.068  14.089  -2.008  1.00  7.270          C  
ATOM   3014  CZ3 TRP A 186     -14.190  14.424  -1.064  1.00  7.270          C  
ATOM   3015  CH2 TRP A 186     -13.318  14.640  -2.045  1.00  7.270          C  
ATOM   3016  H   TRP A 186     -12.196   9.567   1.178  1.00  6.590          H  
ATOM   3017  HA  TRP A 186     -10.581  11.050   2.922  1.00  6.080          H  
ATOM   3018 1HB  TRP A 186     -13.464  11.435   2.117  1.00  8.720          H  
ATOM   3019 2HB  TRP A 186     -12.528  12.658   2.961  1.00  8.720          H  
ATOM   3020  HD1 TRP A 186      -9.894  11.473   0.903  1.00  8.720          H  
ATOM   3021  HE1 TRP A 186      -9.745  12.670  -1.311  1.00  8.720          H  
ATOM   3022  HE3 TRP A 186     -14.561  13.459   0.804  1.00  8.720          H  
ATOM   3023  HZ2 TRP A 186     -11.358  14.280  -2.768  1.00  8.720          H  
ATOM   3024  HZ3 TRP A 186     -15.160  14.879  -1.093  1.00  8.720          H  
ATOM   3025  HH2 TRP A 186     -13.608  15.263  -2.878  1.00  8.720          H  
ATOM   3026  N   MET A 187     -13.066   9.670   4.508  1.00  6.040          N  
ATOM   3027  CA  MET A 187     -13.412   9.371   5.885  1.00  6.390          C  
ATOM   3028  C   MET A 187     -12.366   8.430   6.522  1.00  6.010          C  
ATOM   3029  O   MET A 187     -11.962   8.632   7.671  1.00  5.920          O  
ATOM   3030  CB  MET A 187     -14.822   8.814   5.945  1.00  8.810          C  
ATOM   3031  CG  MET A 187     -15.917   9.837   5.518  1.00  8.810          C  
ATOM   3032  SD  MET A 187     -15.969  11.363   6.554  1.00  8.810          S  
ATOM   3033  CE  MET A 187     -15.079  12.614   5.575  1.00  8.810          C  
ATOM   3034  H   MET A 187     -13.629   9.346   3.710  1.00  7.250          H  
ATOM   3035  HA  MET A 187     -13.389  10.294   6.456  1.00  7.670          H  
ATOM   3036 1HB  MET A 187     -14.888   7.951   5.275  1.00 10.570          H  
ATOM   3037 2HB  MET A 187     -15.042   8.470   6.954  1.00 10.570          H  
ATOM   3038 1HG  MET A 187     -15.737  10.132   4.482  1.00 10.570          H  
ATOM   3039 2HG  MET A 187     -16.894   9.358   5.564  1.00 10.570          H  
ATOM   3040 1HE  MET A 187     -15.060  13.558   6.124  1.00 10.570          H  
ATOM   3041 2HE  MET A 187     -14.055  12.300   5.395  1.00 10.570          H  
ATOM   3042 3HE  MET A 187     -15.589  12.753   4.625  1.00 10.570          H  
ATOM   3043  N   TRP A 188     -11.851   7.462   5.751  1.00  5.840          N  
ATOM   3044  CA  TRP A 188     -10.850   6.485   6.214  1.00  5.610          C  
ATOM   3045  C   TRP A 188      -9.621   7.179   6.801  1.00  4.830          C  
ATOM   3046  O   TRP A 188      -9.110   6.802   7.859  1.00  4.670          O  
ATOM   3047  CB  TRP A 188     -10.404   5.576   5.070  1.00  7.950          C  
ATOM   3048  CG  TRP A 188      -9.479   4.493   5.491  1.00  7.950          C  
ATOM   3049  CD1 TRP A 188      -8.127   4.453   5.339  1.00  7.950          C  
ATOM   3050  CD2 TRP A 188      -9.846   3.258   6.136  1.00  7.950          C  
ATOM   3051  NE1 TRP A 188      -7.631   3.284   5.846  1.00  7.950          N  
ATOM   3052  CE2 TRP A 188      -8.668   2.540   6.340  1.00  7.950          C  
ATOM   3053  CE3 TRP A 188     -11.065   2.710   6.550  1.00  7.950          C  
ATOM   3054  CZ2 TRP A 188      -8.665   1.299   6.945  1.00  7.950          C  
ATOM   3055  CZ3 TRP A 188     -11.062   1.465   7.158  1.00  7.950          C  
ATOM   3056  CH2 TRP A 188      -9.892   0.778   7.352  1.00  7.950          C  
ATOM   3057  H   TRP A 188     -12.219   7.351   4.802  1.00  7.010          H  
ATOM   3058  HA  TRP A 188     -11.303   5.872   6.992  1.00  6.730          H  
ATOM   3059 1HB  TRP A 188     -11.277   5.134   4.592  1.00  9.540          H  
ATOM   3060 2HB  TRP A 188      -9.895   6.167   4.322  1.00  9.540          H  
ATOM   3061  HD1 TRP A 188      -7.532   5.229   4.889  1.00  9.540          H  
ATOM   3062  HE1 TRP A 188      -6.657   3.018   5.857  1.00  9.540          H  
ATOM   3063  HE3 TRP A 188     -11.998   3.251   6.399  1.00  9.540          H  
ATOM   3064  HZ2 TRP A 188      -7.746   0.736   7.105  1.00  9.540          H  
ATOM   3065  HZ3 TRP A 188     -12.014   1.045   7.480  1.00  9.540          H  
ATOM   3066  HH2 TRP A 188      -9.924  -0.199   7.832  1.00  9.540          H  
ATOM   3067  N   TYR A 189      -9.164   8.213   6.103  1.00  4.450          N  
ATOM   3068  CA  TYR A 189      -7.991   8.998   6.464  1.00  3.810          C  
ATOM   3069  C   TYR A 189      -8.302  10.189   7.377  1.00  3.970          C  
ATOM   3070  O   TYR A 189      -7.444  11.061   7.576  1.00  3.700          O  
ATOM   3071  CB  TYR A 189      -7.292   9.491   5.202  1.00  5.590          C  
ATOM   3072  CG  TYR A 189      -6.489   8.442   4.426  1.00  5.590          C  
ATOM   3073  CD1 TYR A 189      -7.083   7.601   3.526  1.00  5.590          C  
ATOM   3074  CD2 TYR A 189      -5.120   8.382   4.585  1.00  5.590          C  
ATOM   3075  CE1 TYR A 189      -6.324   6.701   2.809  1.00  5.590          C  
ATOM   3076  CE2 TYR A 189      -4.380   7.502   3.858  1.00  5.590          C  
ATOM   3077  CZ  TYR A 189      -4.972   6.664   2.978  1.00  5.590          C  
ATOM   3078  OH  TYR A 189      -4.211   5.792   2.239  1.00  5.590          O  
ATOM   3079  H   TYR A 189      -9.642   8.425   5.221  1.00  5.340          H  
ATOM   3080  HA  TYR A 189      -7.309   8.342   7.004  1.00  4.570          H  
ATOM   3081 1HB  TYR A 189      -8.049   9.901   4.524  1.00  6.710          H  
ATOM   3082 2HB  TYR A 189      -6.623  10.305   5.456  1.00  6.710          H  
ATOM   3083  HD1 TYR A 189      -8.140   7.629   3.378  1.00  6.710          H  
ATOM   3084  HD2 TYR A 189      -4.624   9.040   5.272  1.00  6.710          H  
ATOM   3085  HE1 TYR A 189      -6.793   6.027   2.097  1.00  6.710          H  
ATOM   3086  HE2 TYR A 189      -3.314   7.473   3.974  1.00  6.710          H  
ATOM   3087  HH  TYR A 189      -3.269   6.069   2.289  1.00  6.710          H  
ATOM   3088  N   ALA A 190      -9.524  10.223   7.939  1.00  4.590          N  
ATOM   3089  CA  ALA A 190      -9.987  11.251   8.867  1.00  5.050          C  
ATOM   3090  C   ALA A 190      -9.897  12.668   8.320  1.00  5.290          C  
ATOM   3091  O   ALA A 190      -9.456  13.583   9.021  1.00  5.430          O  
ATOM   3092  CB  ALA A 190      -9.198  11.161  10.164  1.00  6.890          C  
ATOM   3093  H   ALA A 190     -10.205   9.491   7.720  1.00  5.510          H  
ATOM   3094  HA  ALA A 190     -11.040  11.043   9.073  1.00  6.060          H  
ATOM   3095 1HB  ALA A 190      -9.583  11.892  10.874  1.00  8.260          H  
ATOM   3096 2HB  ALA A 190      -9.303  10.159  10.579  1.00  8.260          H  
ATOM   3097 3HB  ALA A 190      -8.149  11.366   9.970  1.00  8.260          H  
ATOM   3098  N   ILE A 191     -10.333  12.863   7.085  1.00  5.500          N  
ATOM   3099  CA  ILE A 191     -10.334  14.172   6.469  1.00  5.850          C  
ATOM   3100  C   ILE A 191     -11.530  14.986   6.904  1.00  6.650          C  
ATOM   3101  O   ILE A 191     -12.657  14.496   6.965  1.00  7.050          O  
ATOM   3102  CB  ILE A 191     -10.207  14.097   4.954  1.00  8.050          C  
ATOM   3103  CG1 ILE A 191      -8.858  13.454   4.677  1.00  8.050          C  
ATOM   3104  CG2 ILE A 191     -10.390  15.457   4.279  1.00  8.050          C  
ATOM   3105  CD1 ILE A 191      -8.539  13.215   3.271  1.00  8.050          C  
ATOM   3106  H   ILE A 191     -10.688  12.067   6.543  1.00  6.600          H  
ATOM   3107  HA  ILE A 191      -9.448  14.701   6.823  1.00  7.020          H  
ATOM   3108  HB  ILE A 191     -10.961  13.420   4.577  1.00  9.660          H  
ATOM   3109 1HG1 ILE A 191      -8.094  14.013   5.147  1.00  9.660          H  
ATOM   3110 2HG1 ILE A 191      -8.877  12.470   5.152  1.00  9.660          H  
ATOM   3111 1HG2 ILE A 191     -10.294  15.320   3.227  1.00  9.660          H  
ATOM   3112 2HG2 ILE A 191     -11.388  15.853   4.487  1.00  9.660          H  
ATOM   3113 3HG2 ILE A 191      -9.644  16.162   4.625  1.00  9.660          H  
ATOM   3114 1HD1 ILE A 191      -7.612  12.707   3.247  1.00  9.660          H  
ATOM   3115 2HD1 ILE A 191      -9.262  12.630   2.826  1.00  9.660          H  
ATOM   3116 3HD1 ILE A 191      -8.456  14.146   2.721  1.00  9.660          H  
ATOM   3117  N   PHE A 192     -11.280  16.245   7.218  1.00  7.000          N  
ATOM   3118  CA  PHE A 192     -12.299  17.150   7.703  1.00  7.860          C  
ATOM   3119  C   PHE A 192     -13.517  17.064   6.796  1.00  8.460          C  
ATOM   3120  O   PHE A 192     -13.412  17.259   5.581  1.00  8.320          O  
ATOM   3121  CB  PHE A 192     -11.752  18.571   7.595  1.00 10.660          C  
ATOM   3122  CG  PHE A 192     -10.485  18.779   8.347  1.00 10.660          C  
ATOM   3123  CD1 PHE A 192      -9.278  18.825   7.632  1.00 10.660          C  
ATOM   3124  CD2 PHE A 192     -10.449  18.912   9.723  1.00 10.660          C  
ATOM   3125  CE1 PHE A 192      -8.084  18.999   8.281  1.00 10.660          C  
ATOM   3126  CE2 PHE A 192      -9.239  19.090  10.374  1.00 10.660          C  
ATOM   3127  CZ  PHE A 192      -8.057  19.132   9.648  1.00 10.660          C  
ATOM   3128  H   PHE A 192     -10.326  16.571   7.150  1.00  8.400          H  
ATOM   3129  HA  PHE A 192     -12.568  16.886   8.728  1.00  9.430          H  
ATOM   3130 1HB  PHE A 192     -11.570  18.812   6.558  1.00 12.790          H  
ATOM   3131 2HB  PHE A 192     -12.490  19.279   7.970  1.00 12.790          H  
ATOM   3132  HD1 PHE A 192      -9.287  18.724   6.543  1.00 12.790          H  
ATOM   3133  HD2 PHE A 192     -11.376  18.877  10.296  1.00 12.790          H  
ATOM   3134  HE1 PHE A 192      -7.156  19.033   7.712  1.00 12.790          H  
ATOM   3135  HE2 PHE A 192      -9.213  19.195  11.460  1.00 12.790          H  
ATOM   3136  HZ  PHE A 192      -7.107  19.272  10.162  1.00 12.790          H  
ATOM   3137  N   LEU A 193     -14.697  16.893   7.387  1.00  9.170          N  
ATOM   3138  CA  LEU A 193     -15.908  16.764   6.587  1.00  9.830          C  
ATOM   3139  C   LEU A 193     -16.164  17.974   5.703  1.00 10.130          C  
ATOM   3140  O   LEU A 193     -16.626  17.821   4.569  1.00 10.140          O  
ATOM   3141  CB  LEU A 193     -17.115  16.495   7.489  1.00 13.500          C  
ATOM   3142  CG  LEU A 193     -18.472  16.276   6.787  1.00 13.500          C  
ATOM   3143  CD1 LEU A 193     -18.421  15.063   5.833  1.00 13.500          C  
ATOM   3144  CD2 LEU A 193     -19.540  16.067   7.852  1.00 13.500          C  
ATOM   3145  H   LEU A 193     -14.738  16.770   8.389  1.00 11.000          H  
ATOM   3146  HA  LEU A 193     -15.764  15.902   5.942  1.00 11.800          H  
ATOM   3147 1HB  LEU A 193     -16.906  15.610   8.088  1.00 16.200          H  
ATOM   3148 2HB  LEU A 193     -17.237  17.344   8.161  1.00 16.200          H  
ATOM   3149  HG  LEU A 193     -18.710  17.144   6.200  1.00 16.200          H  
ATOM   3150 1HD1 LEU A 193     -19.395  14.944   5.362  1.00 16.200          H  
ATOM   3151 2HD1 LEU A 193     -17.679  15.218   5.058  1.00 16.200          H  
ATOM   3152 3HD1 LEU A 193     -18.179  14.161   6.395  1.00 16.200          H  
ATOM   3153 1HD2 LEU A 193     -20.506  15.924   7.374  1.00 16.200          H  
ATOM   3154 2HD2 LEU A 193     -19.300  15.186   8.445  1.00 16.200          H  
ATOM   3155 3HD2 LEU A 193     -19.582  16.943   8.499  1.00 16.200          H  
ATOM   3156  N   SER A 194     -15.883  19.173   6.213  1.00 10.420          N  
ATOM   3157  CA  SER A 194     -16.104  20.381   5.436  1.00 10.760          C  
ATOM   3158  C   SER A 194     -15.162  20.490   4.235  1.00 10.060          C  
ATOM   3159  O   SER A 194     -15.456  21.210   3.268  1.00 10.270          O  
ATOM   3160  CB  SER A 194     -15.963  21.602   6.324  1.00 14.930          C  
ATOM   3161  OG  SER A 194     -14.644  21.754   6.778  1.00 14.930          O  
ATOM   3162  H   SER A 194     -15.504  19.247   7.145  1.00 12.500          H  
ATOM   3163  HA  SER A 194     -17.117  20.350   5.059  1.00 12.910          H  
ATOM   3164 1HB  SER A 194     -16.263  22.488   5.765  1.00 17.910          H  
ATOM   3165 2HB  SER A 194     -16.638  21.511   7.175  1.00 17.910          H  
ATOM   3166  HG  SER A 194     -14.623  22.592   7.255  1.00 17.910          H  
ATOM   3167  N   ALA A 195     -14.031  19.775   4.277  1.00  9.240          N  
ATOM   3168  CA  ALA A 195     -13.090  19.808   3.182  1.00  8.540          C  
ATOM   3169  C   ALA A 195     -13.607  18.864   2.119  1.00  8.420          C  
ATOM   3170  O   ALA A 195     -13.546  19.163   0.919  1.00  8.330          O  
ATOM   3171  CB  ALA A 195     -11.707  19.437   3.643  1.00 12.240          C  
ATOM   3172  H   ALA A 195     -13.843  19.158   5.062  1.00 11.090          H  
ATOM   3173  HA  ALA A 195     -13.067  20.817   2.772  1.00 10.250          H  
ATOM   3174 1HB  ALA A 195     -11.066  19.502   2.802  1.00 14.680          H  
ATOM   3175 2HB  ALA A 195     -11.376  20.134   4.408  1.00 14.680          H  
ATOM   3176 3HB  ALA A 195     -11.711  18.423   4.045  1.00 14.680          H  
ATOM   3177  N   SER A 196     -14.173  17.740   2.581  1.00  8.560          N  
ATOM   3178  CA  SER A 196     -14.764  16.765   1.687  1.00  8.630          C  
ATOM   3179  C   SER A 196     -15.915  17.426   0.940  1.00  9.390          C  
ATOM   3180  O   SER A 196     -16.017  17.291  -0.278  1.00  9.400          O  
ATOM   3181  CB  SER A 196     -15.271  15.561   2.466  1.00 12.050          C  
ATOM   3182  OG  SER A 196     -14.212  14.829   3.038  1.00 12.050          O  
ATOM   3183  H   SER A 196     -14.126  17.541   3.588  1.00 10.270          H  
ATOM   3184  HA  SER A 196     -14.011  16.447   0.970  1.00 10.360          H  
ATOM   3185 1HB  SER A 196     -15.931  15.897   3.250  1.00 14.460          H  
ATOM   3186 2HB  SER A 196     -15.862  14.926   1.816  1.00 14.460          H  
ATOM   3187  HG  SER A 196     -14.619  14.149   3.577  1.00 14.460          H  
ATOM   3188  N   TRP A 197     -16.732  18.218   1.663  1.00 10.080          N  
ATOM   3189  CA  TRP A 197     -17.864  18.923   1.063  1.00 10.850          C  
ATOM   3190  C   TRP A 197     -17.419  19.889  -0.029  1.00 10.630          C  
ATOM   3191  O   TRP A 197     -18.017  19.922  -1.111  1.00 10.900          O  
ATOM   3192  CB  TRP A 197     -18.636  19.724   2.115  1.00 14.880          C  
ATOM   3193  CG  TRP A 197     -19.492  18.923   3.074  1.00 14.880          C  
ATOM   3194  CD1 TRP A 197     -19.972  17.656   2.924  1.00 14.880          C  
ATOM   3195  CD2 TRP A 197     -19.980  19.381   4.356  1.00 14.880          C  
ATOM   3196  NE1 TRP A 197     -20.724  17.307   4.012  1.00 14.880          N  
ATOM   3197  CE2 TRP A 197     -20.739  18.350   4.895  1.00 14.880          C  
ATOM   3198  CE3 TRP A 197     -19.839  20.571   5.076  1.00 14.880          C  
ATOM   3199  CZ2 TRP A 197     -21.354  18.464   6.123  1.00 14.880          C  
ATOM   3200  CZ3 TRP A 197     -20.447  20.680   6.310  1.00 14.880          C  
ATOM   3201  CH2 TRP A 197     -21.187  19.652   6.820  1.00 14.880          C  
ATOM   3202  H   TRP A 197     -16.590  18.262   2.678  1.00 12.100          H  
ATOM   3203  HA  TRP A 197     -18.525  18.196   0.613  1.00 13.020          H  
ATOM   3204 1HB  TRP A 197     -17.928  20.300   2.703  1.00 17.860          H  
ATOM   3205 2HB  TRP A 197     -19.284  20.437   1.613  1.00 17.860          H  
ATOM   3206  HD1 TRP A 197     -19.795  17.015   2.075  1.00 17.860          H  
ATOM   3207  HE1 TRP A 197     -21.190  16.423   4.147  1.00 17.860          H  
ATOM   3208  HE3 TRP A 197     -19.253  21.396   4.675  1.00 17.860          H  
ATOM   3209  HZ2 TRP A 197     -21.949  17.657   6.547  1.00 17.860          H  
ATOM   3210  HZ3 TRP A 197     -20.326  21.608   6.866  1.00 17.860          H  
ATOM   3211  HH2 TRP A 197     -21.656  19.768   7.795  1.00 17.860          H  
ATOM   3212  N   PHE A 198     -16.353  20.659   0.247  1.00 10.180          N  
ATOM   3213  CA  PHE A 198     -15.819  21.592  -0.735  1.00  9.960          C  
ATOM   3214  C   PHE A 198     -15.424  20.868  -2.013  1.00  9.390          C  
ATOM   3215  O   PHE A 198     -15.809  21.291  -3.120  1.00  9.610          O  
ATOM   3216  CB  PHE A 198     -14.633  22.354  -0.144  1.00 14.030          C  
ATOM   3217  CG  PHE A 198     -13.910  23.220  -1.119  1.00 14.030          C  
ATOM   3218  CD1 PHE A 198     -14.461  24.397  -1.591  1.00 14.030          C  
ATOM   3219  CD2 PHE A 198     -12.652  22.868  -1.539  1.00 14.030          C  
ATOM   3220  CE1 PHE A 198     -13.764  25.185  -2.479  1.00 14.030          C  
ATOM   3221  CE2 PHE A 198     -11.952  23.645  -2.407  1.00 14.030          C  
ATOM   3222  CZ  PHE A 198     -12.507  24.809  -2.886  1.00 14.030          C  
ATOM   3223  H   PHE A 198     -15.938  20.635   1.181  1.00 12.220          H  
ATOM   3224  HA  PHE A 198     -16.591  22.313  -0.978  1.00 11.950          H  
ATOM   3225 1HB  PHE A 198     -14.984  22.975   0.680  1.00 16.840          H  
ATOM   3226 2HB  PHE A 198     -13.925  21.643   0.273  1.00 16.840          H  
ATOM   3227  HD1 PHE A 198     -15.457  24.696  -1.262  1.00 16.840          H  
ATOM   3228  HD2 PHE A 198     -12.217  21.961  -1.164  1.00 16.840          H  
ATOM   3229  HE1 PHE A 198     -14.206  26.107  -2.853  1.00 16.840          H  
ATOM   3230  HE2 PHE A 198     -10.954  23.342  -2.726  1.00 16.840          H  
ATOM   3231  HZ  PHE A 198     -11.951  25.431  -3.585  1.00 16.840          H  
ATOM   3232  N   PHE A 199     -14.667  19.781  -1.874  1.00  8.720          N  
ATOM   3233  CA  PHE A 199     -14.270  19.020  -3.040  1.00  8.240          C  
ATOM   3234  C   PHE A 199     -15.452  18.336  -3.721  1.00  8.880          C  
ATOM   3235  O   PHE A 199     -15.519  18.335  -4.944  1.00  8.920          O  
ATOM   3236  CB  PHE A 199     -13.134  18.071  -2.718  1.00 11.730          C  
ATOM   3237  CG  PHE A 199     -11.825  18.769  -2.785  1.00 11.730          C  
ATOM   3238  CD1 PHE A 199     -11.319  19.480  -1.723  1.00 11.730          C  
ATOM   3239  CD2 PHE A 199     -11.089  18.711  -3.956  1.00 11.730          C  
ATOM   3240  CE1 PHE A 199     -10.103  20.132  -1.832  1.00 11.730          C  
ATOM   3241  CE2 PHE A 199      -9.890  19.356  -4.066  1.00 11.730          C  
ATOM   3242  CZ  PHE A 199      -9.393  20.068  -3.006  1.00 11.730          C  
ATOM   3243  H   PHE A 199     -14.370  19.489  -0.935  1.00 10.460          H  
ATOM   3244  HA  PHE A 199     -13.861  19.728  -3.755  1.00  9.890          H  
ATOM   3245 1HB  PHE A 199     -13.266  17.646  -1.719  1.00 14.070          H  
ATOM   3246 2HB  PHE A 199     -13.120  17.275  -3.444  1.00 14.070          H  
ATOM   3247  HD1 PHE A 199     -11.883  19.536  -0.793  1.00 14.070          H  
ATOM   3248  HD2 PHE A 199     -11.480  18.144  -4.808  1.00 14.070          H  
ATOM   3249  HE1 PHE A 199      -9.712  20.696  -0.985  1.00 14.070          H  
ATOM   3250  HE2 PHE A 199      -9.334  19.305  -5.000  1.00 14.070          H  
ATOM   3251  HZ  PHE A 199      -8.436  20.578  -3.094  1.00 14.070          H  
ATOM   3252  N   PHE A 200     -16.448  17.827  -2.986  1.00  9.490          N  
ATOM   3253  CA  PHE A 200     -17.588  17.203  -3.662  1.00 10.200          C  
ATOM   3254  C   PHE A 200     -18.178  18.225  -4.642  1.00 10.690          C  
ATOM   3255  O   PHE A 200     -18.510  17.888  -5.788  1.00 10.930          O  
ATOM   3256  CB  PHE A 200     -18.701  16.812  -2.668  1.00 14.000          C  
ATOM   3257  CG  PHE A 200     -18.444  15.633  -1.717  1.00 14.000          C  
ATOM   3258  CD1 PHE A 200     -19.064  15.622  -0.478  1.00 14.000          C  
ATOM   3259  CD2 PHE A 200     -17.632  14.563  -2.028  1.00 14.000          C  
ATOM   3260  CE1 PHE A 200     -18.872  14.596   0.419  1.00 14.000          C  
ATOM   3261  CE2 PHE A 200     -17.451  13.527  -1.119  1.00 14.000          C  
ATOM   3262  CZ  PHE A 200     -18.063  13.551   0.094  1.00 14.000          C  
ATOM   3263  H   PHE A 200     -16.389  17.813  -1.967  1.00 11.390          H  
ATOM   3264  HA  PHE A 200     -17.247  16.338  -4.226  1.00 12.240          H  
ATOM   3265 1HB  PHE A 200     -18.918  17.683  -2.051  1.00 16.800          H  
ATOM   3266 2HB  PHE A 200     -19.608  16.595  -3.227  1.00 16.800          H  
ATOM   3267  HD1 PHE A 200     -19.718  16.450  -0.217  1.00 16.800          H  
ATOM   3268  HD2 PHE A 200     -17.131  14.524  -2.989  1.00 16.800          H  
ATOM   3269  HE1 PHE A 200     -19.370  14.617   1.388  1.00 16.800          H  
ATOM   3270  HE2 PHE A 200     -16.814  12.693  -1.369  1.00 16.800          H  
ATOM   3271  HZ  PHE A 200     -17.911  12.736   0.799  1.00 16.800          H  
ATOM   3272  N   GLY A 201     -18.292  19.480  -4.185  1.00 10.910          N  
ATOM   3273  CA  GLY A 201     -18.776  20.584  -5.006  1.00 11.400          C  
ATOM   3274  C   GLY A 201     -17.909  20.776  -6.258  1.00 10.910          C  
ATOM   3275  O   GLY A 201     -18.427  20.840  -7.383  1.00 11.290          O  
ATOM   3276  H   GLY A 201     -18.053  19.663  -3.202  1.00 13.090          H  
ATOM   3277 1HA  GLY A 201     -19.810  20.398  -5.292  1.00 13.680          H  
ATOM   3278 2HA  GLY A 201     -18.762  21.496  -4.410  1.00 13.680          H  
ATOM   3279  N   LEU A 202     -16.583  20.879  -6.071  1.00 10.100          N  
ATOM   3280  CA  LEU A 202     -15.682  21.081  -7.206  1.00  9.620          C  
ATOM   3281  C   LEU A 202     -15.769  19.939  -8.198  1.00  9.560          C  
ATOM   3282  O   LEU A 202     -15.758  20.162  -9.415  1.00  9.660          O  
ATOM   3283  CB  LEU A 202     -14.221  21.129  -6.758  1.00 13.660          C  
ATOM   3284  CG  LEU A 202     -13.719  22.306  -5.933  1.00 13.660          C  
ATOM   3285  CD1 LEU A 202     -12.300  21.979  -5.520  1.00 13.660          C  
ATOM   3286  CD2 LEU A 202     -13.765  23.590  -6.736  1.00 13.660          C  
ATOM   3287  H   LEU A 202     -16.222  20.851  -5.108  1.00 12.120          H  
ATOM   3288  HA  LEU A 202     -15.964  21.998  -7.717  1.00 11.540          H  
ATOM   3289 1HB  LEU A 202     -14.025  20.225  -6.182  1.00 16.390          H  
ATOM   3290 2HB  LEU A 202     -13.622  21.087  -7.637  1.00 16.390          H  
ATOM   3291  HG  LEU A 202     -14.324  22.422  -5.027  1.00 16.390          H  
ATOM   3292 1HD1 LEU A 202     -11.900  22.779  -4.937  1.00 16.390          H  
ATOM   3293 2HD1 LEU A 202     -12.295  21.073  -4.936  1.00 16.390          H  
ATOM   3294 3HD1 LEU A 202     -11.683  21.844  -6.406  1.00 16.390          H  
ATOM   3295 1HD2 LEU A 202     -13.378  24.405  -6.122  1.00 16.390          H  
ATOM   3296 2HD2 LEU A 202     -13.151  23.486  -7.633  1.00 16.390          H  
ATOM   3297 3HD2 LEU A 202     -14.787  23.817  -7.023  1.00 16.390          H  
ATOM   3298  N   VAL A 203     -15.862  18.719  -7.680  1.00  9.500          N  
ATOM   3299  CA  VAL A 203     -15.965  17.536  -8.499  1.00  9.610          C  
ATOM   3300  C   VAL A 203     -17.207  17.583  -9.325  1.00 10.420          C  
ATOM   3301  O   VAL A 203     -17.154  17.302 -10.506  1.00 10.540          O  
ATOM   3302  CB  VAL A 203     -15.897  16.250  -7.682  1.00 13.410          C  
ATOM   3303  CG1 VAL A 203     -16.271  15.041  -8.561  1.00 13.410          C  
ATOM   3304  CG2 VAL A 203     -14.444  16.081  -7.171  1.00 13.410          C  
ATOM   3305  H   VAL A 203     -15.852  18.626  -6.665  1.00 11.400          H  
ATOM   3306  HA  VAL A 203     -15.111  17.521  -9.173  1.00 11.530          H  
ATOM   3307  HB  VAL A 203     -16.596  16.309  -6.846  1.00 16.090          H  
ATOM   3308 1HG1 VAL A 203     -16.219  14.154  -7.971  1.00 16.090          H  
ATOM   3309 2HG1 VAL A 203     -17.288  15.137  -8.940  1.00 16.090          H  
ATOM   3310 3HG1 VAL A 203     -15.581  14.971  -9.394  1.00 16.090          H  
ATOM   3311 1HG2 VAL A 203     -14.365  15.190  -6.594  1.00 16.090          H  
ATOM   3312 2HG2 VAL A 203     -13.767  16.023  -8.025  1.00 16.090          H  
ATOM   3313 3HG2 VAL A 203     -14.167  16.930  -6.553  1.00 16.090          H  
ATOM   3314  N   CYS A 204     -18.342  17.967  -8.753  1.00 11.050          N  
ATOM   3315  CA  CYS A 204     -19.540  18.007  -9.573  1.00 11.880          C  
ATOM   3316  C   CYS A 204     -19.294  18.858 -10.822  1.00 11.940          C  
ATOM   3317  O   CYS A 204     -19.618  18.434 -11.934  1.00 12.240          O  
ATOM   3318  CB  CYS A 204     -20.698  18.587  -8.776  1.00 16.300          C  
ATOM   3319  SG  CYS A 204     -21.202  17.553  -7.380  1.00 16.300          S  
ATOM   3320  H   CYS A 204     -18.368  18.159  -7.748  1.00 13.260          H  
ATOM   3321  HA  CYS A 204     -19.791  16.992  -9.878  1.00 14.260          H  
ATOM   3322 1HB  CYS A 204     -20.420  19.568  -8.389  1.00 19.560          H  
ATOM   3323 2HB  CYS A 204     -21.550  18.719  -9.427  1.00 19.560          H  
ATOM   3324  HG  CYS A 204     -20.038  17.676  -6.688  1.00 19.560          H  
ATOM   3325  N   TYR A 205     -18.627  20.007 -10.670  1.00 11.680          N  
ATOM   3326  CA  TYR A 205     -18.355  20.829 -11.849  1.00 11.790          C  
ATOM   3327  C   TYR A 205     -17.370  20.167 -12.824  1.00 11.330          C  
ATOM   3328  O   TYR A 205     -17.585  20.196 -14.049  1.00 11.680          O  
ATOM   3329  CB  TYR A 205     -17.825  22.193 -11.432  1.00 16.460          C  
ATOM   3330  CG  TYR A 205     -18.871  23.041 -10.795  1.00 16.460          C  
ATOM   3331  CD1 TYR A 205     -18.877  23.188  -9.429  1.00 16.460          C  
ATOM   3332  CD2 TYR A 205     -19.830  23.671 -11.569  1.00 16.460          C  
ATOM   3333  CE1 TYR A 205     -19.837  23.952  -8.820  1.00 16.460          C  
ATOM   3334  CE2 TYR A 205     -20.795  24.444 -10.964  1.00 16.460          C  
ATOM   3335  CZ  TYR A 205     -20.803  24.583  -9.593  1.00 16.460          C  
ATOM   3336  OH  TYR A 205     -21.768  25.353  -8.988  1.00 16.460          O  
ATOM   3337  H   TYR A 205     -18.395  20.322  -9.717  1.00 14.020          H  
ATOM   3338  HA  TYR A 205     -19.287  20.971 -12.383  1.00 14.150          H  
ATOM   3339 1HB  TYR A 205     -17.006  22.064 -10.722  1.00 19.750          H  
ATOM   3340 2HB  TYR A 205     -17.432  22.718 -12.300  1.00 19.750          H  
ATOM   3341  HD1 TYR A 205     -18.118  22.695  -8.833  1.00 19.750          H  
ATOM   3342  HD2 TYR A 205     -19.823  23.554 -12.653  1.00 19.750          H  
ATOM   3343  HE1 TYR A 205     -19.837  24.060  -7.736  1.00 19.750          H  
ATOM   3344  HE2 TYR A 205     -21.554  24.942 -11.568  1.00 19.750          H  
ATOM   3345  HH  TYR A 205     -21.628  25.354  -8.037  1.00 19.750          H  
ATOM   3346  N   TYR A 206     -16.314  19.535 -12.289  1.00 10.580          N  
ATOM   3347  CA  TYR A 206     -15.319  18.870 -13.134  1.00 10.190          C  
ATOM   3348  C   TYR A 206     -15.927  17.671 -13.866  1.00 10.530          C  
ATOM   3349  O   TYR A 206     -15.576  17.389 -15.017  1.00 10.710          O  
ATOM   3350  CB  TYR A 206     -14.110  18.401 -12.309  1.00 14.420          C  
ATOM   3351  CG  TYR A 206     -13.157  19.491 -11.833  1.00 14.420          C  
ATOM   3352  CD1 TYR A 206     -12.974  19.737 -10.472  1.00 14.420          C  
ATOM   3353  CD2 TYR A 206     -12.458  20.243 -12.762  1.00 14.420          C  
ATOM   3354  CE1 TYR A 206     -12.103  20.730 -10.061  1.00 14.420          C  
ATOM   3355  CE2 TYR A 206     -11.590  21.230 -12.341  1.00 14.420          C  
ATOM   3356  CZ  TYR A 206     -11.415  21.472 -10.998  1.00 14.420          C  
ATOM   3357  OH  TYR A 206     -10.547  22.453 -10.585  1.00 14.420          O  
ATOM   3358  H   TYR A 206     -16.175  19.581 -11.271  1.00 12.700          H  
ATOM   3359  HA  TYR A 206     -14.979  19.579 -13.886  1.00 12.230          H  
ATOM   3360 1HB  TYR A 206     -14.470  17.870 -11.435  1.00 17.310          H  
ATOM   3361 2HB  TYR A 206     -13.542  17.704 -12.894  1.00 17.310          H  
ATOM   3362  HD1 TYR A 206     -13.505  19.147  -9.735  1.00 17.310          H  
ATOM   3363  HD2 TYR A 206     -12.589  20.056 -13.827  1.00 17.310          H  
ATOM   3364  HE1 TYR A 206     -11.947  20.924  -9.007  1.00 17.310          H  
ATOM   3365  HE2 TYR A 206     -11.039  21.820 -13.075  1.00 17.310          H  
ATOM   3366  HH  TYR A 206     -10.540  22.492  -9.626  1.00 17.310          H  
ATOM   3367  N   TYR A 207     -16.809  16.958 -13.170  1.00 10.710          N  
ATOM   3368  CA  TYR A 207     -17.523  15.771 -13.623  1.00 11.130          C  
ATOM   3369  C   TYR A 207     -18.374  16.134 -14.792  1.00 11.870          C  
ATOM   3370  O   TYR A 207     -18.316  15.483 -15.837  1.00 12.100          O  
ATOM   3371  CB  TYR A 207     -18.378  15.214 -12.481  1.00 15.410          C  
ATOM   3372  CG  TYR A 207     -19.035  13.920 -12.764  1.00 15.410          C  
ATOM   3373  CD1 TYR A 207     -18.344  12.773 -12.449  1.00 15.410          C  
ATOM   3374  CD2 TYR A 207     -20.291  13.848 -13.341  1.00 15.410          C  
ATOM   3375  CE1 TYR A 207     -18.884  11.543 -12.697  1.00 15.410          C  
ATOM   3376  CE2 TYR A 207     -20.846  12.610 -13.600  1.00 15.410          C  
ATOM   3377  CZ  TYR A 207     -20.144  11.458 -13.278  1.00 15.410          C  
ATOM   3378  OH  TYR A 207     -20.690  10.224 -13.532  1.00 15.410          O  
ATOM   3379  H   TYR A 207     -16.984  17.263 -12.221  1.00 12.850          H  
ATOM   3380  HA  TYR A 207     -16.840  15.018 -13.988  1.00 13.360          H  
ATOM   3381 1HB  TYR A 207     -17.753  15.086 -11.600  1.00 18.500          H  
ATOM   3382 2HB  TYR A 207     -19.148  15.933 -12.223  1.00 18.500          H  
ATOM   3383  HD1 TYR A 207     -17.364  12.851 -11.993  1.00 18.500          H  
ATOM   3384  HD2 TYR A 207     -20.834  14.755 -13.592  1.00 18.500          H  
ATOM   3385  HE1 TYR A 207     -18.323  10.639 -12.440  1.00 18.500          H  
ATOM   3386  HE2 TYR A 207     -21.834  12.539 -14.055  1.00 18.500          H  
ATOM   3387  HH  TYR A 207     -20.060   9.540 -13.287  1.00 18.500          H  
ATOM   3388  N   TRP A 208     -19.165  17.186 -14.629  1.00 12.300          N  
ATOM   3389  CA  TRP A 208     -20.026  17.631 -15.690  1.00 13.060          C  
ATOM   3390  C   TRP A 208     -19.198  17.999 -16.907  1.00 12.930          C  
ATOM   3391  O   TRP A 208     -19.455  17.494 -17.998  1.00 13.380          O  
ATOM   3392  CB  TRP A 208     -20.826  18.837 -15.207  1.00 17.980          C  
ATOM   3393  CG  TRP A 208     -21.834  18.496 -14.136  1.00 17.980          C  
ATOM   3394  CD1 TRP A 208     -22.445  17.293 -13.925  1.00 17.980          C  
ATOM   3395  CD2 TRP A 208     -22.311  19.371 -13.083  1.00 17.980          C  
ATOM   3396  NE1 TRP A 208     -23.263  17.365 -12.832  1.00 17.980          N  
ATOM   3397  CE2 TRP A 208     -23.188  18.625 -12.301  1.00 17.980          C  
ATOM   3398  CE3 TRP A 208     -22.060  20.705 -12.744  1.00 17.980          C  
ATOM   3399  CZ2 TRP A 208     -23.813  19.161 -11.192  1.00 17.980          C  
ATOM   3400  CZ3 TRP A 208     -22.683  21.238 -11.632  1.00 17.980          C  
ATOM   3401  CH2 TRP A 208     -23.535  20.489 -10.876  1.00 17.980          C  
ATOM   3402  H   TRP A 208     -19.191  17.661 -13.721  1.00 14.760          H  
ATOM   3403  HA  TRP A 208     -20.696  16.824 -15.969  1.00 15.670          H  
ATOM   3404 1HB  TRP A 208     -20.137  19.571 -14.786  1.00 21.580          H  
ATOM   3405 2HB  TRP A 208     -21.324  19.300 -16.034  1.00 21.580          H  
ATOM   3406  HD1 TRP A 208     -22.308  16.401 -14.524  1.00 21.580          H  
ATOM   3407  HE1 TRP A 208     -23.824  16.608 -12.468  1.00 21.580          H  
ATOM   3408  HE3 TRP A 208     -21.383  21.308 -13.340  1.00 21.580          H  
ATOM   3409  HZ2 TRP A 208     -24.498  18.578 -10.576  1.00 21.580          H  
ATOM   3410  HZ3 TRP A 208     -22.484  22.268 -11.373  1.00 21.580          H  
ATOM   3411  HH2 TRP A 208     -24.009  20.944 -10.006  1.00 21.580          H  
ATOM   3412  N   THR A 209     -18.114  18.762 -16.731  1.00 12.360          N  
ATOM   3413  CA  THR A 209     -17.331  19.127 -17.906  1.00 12.280          C  
ATOM   3414  C   THR A 209     -16.750  17.896 -18.588  1.00 12.070          C  
ATOM   3415  O   THR A 209     -16.856  17.753 -19.807  1.00 12.420          O  
ATOM   3416  CB  THR A 209     -16.179  20.095 -17.559  1.00 17.220          C  
ATOM   3417  OG1 THR A 209     -16.718  21.310 -17.021  1.00 17.220          O  
ATOM   3418  CG2 THR A 209     -15.382  20.432 -18.852  1.00 17.220          C  
ATOM   3419  H   THR A 209     -17.883  19.143 -15.810  1.00 14.830          H  
ATOM   3420  HA  THR A 209     -17.989  19.625 -18.613  1.00 14.740          H  
ATOM   3421  HB  THR A 209     -15.518  19.638 -16.821  1.00 20.670          H  
ATOM   3422  HG1 THR A 209     -17.080  21.133 -16.136  1.00 20.670          H  
ATOM   3423 1HG2 THR A 209     -14.581  21.125 -18.608  1.00 20.670          H  
ATOM   3424 2HG2 THR A 209     -14.952  19.528 -19.283  1.00 20.670          H  
ATOM   3425 3HG2 THR A 209     -16.053  20.892 -19.575  1.00 20.670          H  
ATOM   3426  N   PHE A 210     -16.136  16.998 -17.819  1.00 11.580          N  
ATOM   3427  CA  PHE A 210     -15.526  15.814 -18.394  1.00 11.440          C  
ATOM   3428  C   PHE A 210     -16.505  14.912 -19.128  1.00 12.020          C  
ATOM   3429  O   PHE A 210     -16.255  14.554 -20.282  1.00 12.210          O  
ATOM   3430  CB  PHE A 210     -14.760  15.043 -17.317  1.00 16.070          C  
ATOM   3431  CG  PHE A 210     -14.272  13.703 -17.759  1.00 16.070          C  
ATOM   3432  CD1 PHE A 210     -13.309  13.562 -18.738  1.00 16.070          C  
ATOM   3433  CD2 PHE A 210     -14.766  12.573 -17.158  1.00 16.070          C  
ATOM   3434  CE1 PHE A 210     -12.901  12.311 -19.117  1.00 16.070          C  
ATOM   3435  CE2 PHE A 210     -14.350  11.325 -17.520  1.00 16.070          C  
ATOM   3436  CZ  PHE A 210     -13.425  11.186 -18.507  1.00 16.070          C  
ATOM   3437  H   PHE A 210     -16.074  17.153 -16.811  1.00 13.900          H  
ATOM   3438  HA  PHE A 210     -14.790  16.150 -19.119  1.00 13.730          H  
ATOM   3439 1HB  PHE A 210     -13.903  15.633 -16.998  1.00 19.290          H  
ATOM   3440 2HB  PHE A 210     -15.407  14.910 -16.448  1.00 19.290          H  
ATOM   3441  HD1 PHE A 210     -12.881  14.444 -19.227  1.00 19.290          H  
ATOM   3442  HD2 PHE A 210     -15.501  12.686 -16.380  1.00 19.290          H  
ATOM   3443  HE1 PHE A 210     -12.154  12.203 -19.902  1.00 19.290          H  
ATOM   3444  HE2 PHE A 210     -14.761  10.439 -17.027  1.00 19.290          H  
ATOM   3445  HZ  PHE A 210     -13.095  10.189 -18.810  1.00 19.290          H  
ATOM   3446  N   HIS A 211     -17.618  14.561 -18.500  1.00 12.380          N  
ATOM   3447  CA  HIS A 211     -18.570  13.652 -19.117  1.00 13.010          C  
ATOM   3448  C   HIS A 211     -19.398  14.297 -20.228  1.00 13.730          C  
ATOM   3449  O   HIS A 211     -19.872  13.602 -21.126  1.00 14.370          O  
ATOM   3450  CB  HIS A 211     -19.451  13.023 -18.035  1.00 17.960          C  
ATOM   3451  CG  HIS A 211     -18.700  11.986 -17.239  1.00 17.960          C  
ATOM   3452  ND1 HIS A 211     -18.493  10.700 -17.705  1.00 17.960          N  
ATOM   3453  CD2 HIS A 211     -18.055  12.061 -16.055  1.00 17.960          C  
ATOM   3454  CE1 HIS A 211     -17.764  10.028 -16.829  1.00 17.960          C  
ATOM   3455  NE2 HIS A 211     -17.478  10.828 -15.824  1.00 17.960          N  
ATOM   3456  H   HIS A 211     -17.803  14.905 -17.552  1.00 14.860          H  
ATOM   3457  HA  HIS A 211     -18.012  12.837 -19.579  1.00 15.610          H  
ATOM   3458 1HB  HIS A 211     -19.797  13.801 -17.348  1.00 21.550          H  
ATOM   3459 2HB  HIS A 211     -20.325  12.562 -18.487  1.00 21.550          H  
ATOM   3460  HD2 HIS A 211     -17.981  12.936 -15.420  1.00 21.550          H  
ATOM   3461  HE1 HIS A 211     -17.434   8.992 -16.930  1.00 21.550          H  
ATOM   3462  HE2 HIS A 211     -16.887  10.565 -15.012  1.00 21.550          H  
ATOM   3463  N   ARG A 212     -19.581  15.617 -20.195  1.00 13.690          N  
ATOM   3464  CA  ARG A 212     -20.312  16.279 -21.264  1.00 14.370          C  
ATOM   3465  C   ARG A 212     -19.401  16.500 -22.487  1.00 14.910          C  
ATOM   3466  O   ARG A 212     -19.852  16.377 -23.627  1.00 15.600          O  
ATOM   3467  CB  ARG A 212     -20.877  17.602 -20.768  1.00 19.850          C  
ATOM   3468  CG  ARG A 212     -22.005  17.449 -19.719  1.00 19.850          C  
ATOM   3469  CD  ARG A 212     -22.436  18.754 -19.131  1.00 19.850          C  
ATOM   3470  NE  ARG A 212     -23.432  18.553 -18.066  1.00 19.850          N  
ATOM   3471  CZ  ARG A 212     -23.889  19.510 -17.222  1.00 19.850          C  
ATOM   3472  NH1 ARG A 212     -23.452  20.750 -17.318  1.00 19.850          N  
ATOM   3473  NH2 ARG A 212     -24.775  19.195 -16.290  1.00 19.850          N  
ATOM   3474  H   ARG A 212     -19.246  16.176 -19.406  1.00 16.430          H  
ATOM   3475  HA  ARG A 212     -21.142  15.641 -21.560  1.00 17.240          H  
ATOM   3476 1HB  ARG A 212     -20.076  18.198 -20.332  1.00 23.820          H  
ATOM   3477 2HB  ARG A 212     -21.278  18.161 -21.612  1.00 23.820          H  
ATOM   3478 1HG  ARG A 212     -22.871  16.997 -20.199  1.00 23.820          H  
ATOM   3479 2HG  ARG A 212     -21.669  16.800 -18.911  1.00 23.820          H  
ATOM   3480 1HD  ARG A 212     -21.565  19.250 -18.701  1.00 23.820          H  
ATOM   3481 2HD  ARG A 212     -22.876  19.380 -19.906  1.00 23.820          H  
ATOM   3482  HE  ARG A 212     -23.801  17.617 -17.949  1.00 23.820          H  
ATOM   3483 1HH1 ARG A 212     -22.777  20.999 -18.026  1.00 23.820          H  
ATOM   3484 2HH1 ARG A 212     -23.794  21.459 -16.683  1.00 23.820          H  
ATOM   3485 1HH2 ARG A 212     -25.110  18.245 -16.209  1.00 23.820          H  
ATOM   3486 2HH2 ARG A 212     -25.114  19.901 -15.652  1.00 23.820          H  
ATOM   3487  N   GLN A 213     -18.112  16.811 -22.256  1.00 14.690          N  
ATOM   3488  CA  GLN A 213     -17.155  17.069 -23.333  1.00 15.290          C  
ATOM   3489  C   GLN A 213     -16.493  15.802 -23.903  1.00 16.130          C  
ATOM   3490  O   GLN A 213     -16.227  15.728 -25.101  1.00 16.830          O  
ATOM   3491  CB  GLN A 213     -16.067  18.013 -22.825  1.00 21.170          C  
ATOM   3492  CG  GLN A 213     -16.567  19.411 -22.410  1.00 21.170          C  
ATOM   3493  CD  GLN A 213     -17.077  20.232 -23.546  1.00 21.170          C  
ATOM   3494  OE1 GLN A 213     -16.444  20.314 -24.593  1.00 21.170          O  
ATOM   3495  NE2 GLN A 213     -18.227  20.867 -23.359  1.00 21.170          N  
ATOM   3496  H   GLN A 213     -17.785  16.944 -21.297  1.00 17.630          H  
ATOM   3497  HA  GLN A 213     -17.688  17.557 -24.150  1.00 18.350          H  
ATOM   3498 1HB  GLN A 213     -15.565  17.555 -21.970  1.00 25.400          H  
ATOM   3499 2HB  GLN A 213     -15.320  18.140 -23.606  1.00 25.400          H  
ATOM   3500 1HG  GLN A 213     -17.397  19.279 -21.719  1.00 25.400          H  
ATOM   3501 2HG  GLN A 213     -15.776  19.949 -21.917  1.00 25.400          H  
ATOM   3502 1HE2 GLN A 213     -18.609  21.436 -24.090  1.00 25.400          H  
ATOM   3503 2HE2 GLN A 213     -18.710  20.786 -22.489  1.00 25.400          H  
ATOM   3504  N   ASN A 214     -16.262  14.777 -23.066  1.00 16.140          N  
ATOM   3505  CA  ASN A 214     -15.584  13.545 -23.481  1.00 16.960          C  
ATOM   3506  C   ASN A 214     -16.350  12.218 -23.222  1.00 17.680          C  
ATOM   3507  O   ASN A 214     -15.743  11.275 -22.719  1.00 17.660          O  
ATOM   3508  CB  ASN A 214     -14.212  13.468 -22.826  1.00 23.420          C  
ATOM   3509  CG  ASN A 214     -13.258  14.518 -23.319  1.00 23.420          C  
ATOM   3510  OD1 ASN A 214     -12.877  14.491 -24.494  1.00 23.420          O  
ATOM   3511  ND2 ASN A 214     -12.848  15.421 -22.470  1.00 23.420          N  
ATOM   3512  H   ASN A 214     -16.499  14.855 -22.076  1.00 19.370          H  
ATOM   3513  HA  ASN A 214     -15.423  13.604 -24.558  1.00 20.350          H  
ATOM   3514 1HB  ASN A 214     -14.329  13.594 -21.748  1.00 28.100          H  
ATOM   3515 2HB  ASN A 214     -13.769  12.494 -22.986  1.00 28.100          H  
ATOM   3516 1HD2 ASN A 214     -12.186  16.126 -22.771  1.00 28.100          H  
ATOM   3517 2HD2 ASN A 214     -13.159  15.414 -21.523  1.00 28.100          H  
ATOM   3518  N   PRO A 215     -17.659  12.091 -23.572  1.00 18.450          N  
ATOM   3519  CA  PRO A 215     -18.524  10.915 -23.394  1.00 19.260          C  
ATOM   3520  C   PRO A 215     -18.180   9.737 -24.321  1.00 19.920          C  
ATOM   3521  O   PRO A 215     -18.755   8.655 -24.198  1.00 20.200          O  
ATOM   3522  CB  PRO A 215     -19.912  11.461 -23.744  1.00 28.890          C  
ATOM   3523  CG  PRO A 215     -19.646  12.583 -24.709  1.00 28.890          C  
ATOM   3524  CD  PRO A 215     -18.364  13.206 -24.237  1.00 28.890          C  
ATOM   3525  HA  PRO A 215     -18.486  10.602 -22.338  1.00 23.110          H  
ATOM   3526 1HB  PRO A 215     -20.533  10.663 -24.171  1.00 34.670          H  
ATOM   3527 2HB  PRO A 215     -20.416  11.807 -22.828  1.00 34.670          H  
ATOM   3528 1HG  PRO A 215     -19.588  12.206 -25.738  1.00 34.670          H  
ATOM   3529 2HG  PRO A 215     -20.479  13.308 -24.678  1.00 34.670          H  
ATOM   3530 1HD  PRO A 215     -17.800  13.606 -25.093  1.00 34.670          H  
ATOM   3531 2HD  PRO A 215     -18.650  13.967 -23.512  1.00 34.670          H  
ATOM   3532  N   SER A 216     -17.305   9.994 -25.289  1.00 20.290          N  
ATOM   3533  CA  SER A 216     -16.879   9.062 -26.319  1.00 21.000          C  
ATOM   3534  C   SER A 216     -16.275   7.792 -25.715  1.00 20.980          C  
ATOM   3535  O   SER A 216     -15.799   7.832 -24.582  1.00 20.900          O  
ATOM   3536  CB  SER A 216     -15.821   9.735 -27.153  1.00 29.120          C  
ATOM   3537  OG  SER A 216     -16.310  10.876 -27.815  1.00 29.120          O  
ATOM   3538  H   SER A 216     -16.887  10.909 -25.336  1.00 24.350          H  
ATOM   3539  HA  SER A 216     -17.746   8.840 -26.928  1.00 25.200          H  
ATOM   3540 1HB  SER A 216     -15.016  10.024 -26.507  1.00 34.940          H  
ATOM   3541 2HB  SER A 216     -15.408   9.040 -27.869  1.00 34.940          H  
ATOM   3542  HG  SER A 216     -15.508  11.314 -28.180  1.00 34.940          H  
ATOM   3543  N   PRO A 217     -16.343   6.638 -26.414  1.00 21.160          N  
ATOM   3544  CA  PRO A 217     -15.782   5.361 -26.014  1.00 21.360          C  
ATOM   3545  C   PRO A 217     -14.338   5.245 -26.467  1.00 22.100          C  
ATOM   3546  O   PRO A 217     -13.436   5.483 -25.678  1.00 22.410          O  
ATOM   3547  OXT PRO A 217     -14.071   5.067 -27.658  1.00 32.040          O  
ATOM   3548  CB  PRO A 217     -16.656   4.365 -26.773  1.00 32.040          C  
ATOM   3549  CG  PRO A 217     -17.032   5.103 -28.051  1.00 32.040          C  
ATOM   3550  CD  PRO A 217     -17.128   6.570 -27.665  1.00 32.040          C  
ATOM   3551  HA  PRO A 217     -15.868   5.241 -24.924  1.00 25.630          H  
ATOM   3552 1HB  PRO A 217     -16.095   3.437 -26.959  1.00 38.450          H  
ATOM   3553 2HB  PRO A 217     -17.531   4.094 -26.162  1.00 38.450          H  
ATOM   3554 1HG  PRO A 217     -16.258   4.936 -28.821  1.00 38.450          H  
ATOM   3555 2HG  PRO A 217     -17.972   4.708 -28.460  1.00 38.450          H  
ATOM   3556 1HD  PRO A 217     -16.674   7.185 -28.459  1.00 38.450          H  
ATOM   3557 2HD  PRO A 217     -18.184   6.805 -27.488  1.00 38.450          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 -1251.43 153.112 818.399 -86.7609 30.2385 46.7424 450.371 -481.236 -1.39901 -8.56677 -361.832 -52.014 -134.475 -38.9804 -18.8824 -11.0601 0 8.31793 18.6476 111.487 176.516 -30.0117 27.7974 71.8878 32.653 155.45 -375.032
SER:NtermProteinFull_1 -4.01258 0.16241 5.02783 -0.03854 0.00019 0.06367 3.03242 -2.25703 -0.06967 -0.27288 -3.52686 -0.67599 0 0 0 -0.3924 0 -0.11079 0.02825 0.34025 0 0 0.605 -0.77834 0 0.15518 -2.71987
ASP_2 -5.50375 0.3148 7.06136 -0.10803 0.00437 0.31699 4.05874 -3.19777 -0.03053 -0.20116 -5.45813 -0.52011 0 0 -0.77097 0 0 -0.04773 6e-05 0 4.07145 -0.58321 0 -2.3716 -0.08292 0.37975 -2.66838
LEU_3 -9.34562 1.13909 3.84691 -0.63538 0.40553 0.26761 2.76956 -2.95671 -0 -0 -2.68609 -0.03788 0 0 0 0 0 0.61515 0.0537 1.27902 0 -0.20715 0 0.18072 -0.00454 0.72733 -4.58874
ASN_4 -7.20079 0.7188 5.95863 -0.16761 0.00091 0.2236 3.44852 -3.24693 -0.02761 -0.11774 -3.21742 -0.35486 0 0 0 0 0 -0.0119 0.16131 0 2.4246 0.02714 0 -0.93687 0.10695 1.02739 -1.18389
PHE_5 -10.7273 1.55932 3.57184 -0.50641 0.01512 0.21924 2.00114 -2.8548 -0.00038 -0.00156 -1.61695 0.14121 0 0 0 0 0 0.00237 0.01963 0 1.97712 -0.3358 0 1.0402 -0.09793 0.93248 -4.66145
ALA_6 -3.32163 0.12993 2.57185 -0.02463 4e-05 0 0.9456 -1.51308 -0.01064 -0.10302 -1.23195 -0.24935 0 0 0 0 0 0.00744 0 0 0 -0.08103 0 1.8394 -0.5857 0.54524 -1.08153
GLN_7 -3.6152 0.44368 2.44974 -0.34065 0.05105 0.19464 1.50068 -1.55246 -0 -0 -0.65239 -0.04227 0 0 0 0 0 -0.06702 0.09457 0 2.77473 0.14528 0 -0.18838 -0.63105 0.48255 1.04749
VAL_8 -7.12694 1.19154 1.97641 -0.28613 0.23751 0.04856 1.74053 -2.04198 -0 -0 -0.51111 0.49037 0 0 0 0 0 -0.23969 0.00362 0.6289 0 0.46947 0 1.9342 -0.05772 0.67918 -0.86328
ALA_9 -5.09303 0.82084 2.43521 -0.02592 0.0012 0 1.23546 -1.90509 -0.02385 -0.13548 -0.64108 -0.42042 0 0 -0.43921 0 0 -0.03759 0 0 0 -0.12957 0 1.8394 -0.15686 0.45319 -2.22279
ARG_10 -3.2791 0.3355 3.38956 -1.00835 0.32814 0.79865 1.31101 -1.68958 -0.01046 -0.11707 -1.75854 -0.23064 0 0 -0.43921 0 0 -0.0217 0.02455 3.01806 0 -0.21459 0 -1.2888 -0.12389 0.3388 -0.63765
ASP_11 -3.93379 0.26433 5.16481 -0.10939 0.02185 0.3178 2.68385 -2.30987 -0.02096 -0.22997 -5.50411 -1.12038 0 0 -0.55771 -0.4677 0 -0.03375 0.12378 0 2.12666 -0.32588 0 -2.3716 -0.00143 0.51385 -5.76963
GLU_12 -5.29285 0.52706 7.49639 -0.24476 0.0297 0.37243 3.21204 -3.03072 -0.00896 -0.04937 -5.41477 -0.47639 0 0 -0.55771 -1.36654 0 -0.01295 0.41838 0 3.23374 0.23256 0 -2.7348 0.13151 0.76735 -2.76865
GLY_13 -3.40938 0.59283 2.77961 -4e-05 0 0 2.11304 -1.58554 -0 -0 -2.2387 -0.40931 0 0 0 0 0 -0.19486 0 0 0 0.35404 0 0.83697 0.47961 0.68665 0.00492
ARG_14 -5.01682 0.61999 5.93154 -0.7403 0.14161 0.49788 1.93806 -2.58999 -0 -0 -2.45306 0.326 0 0 0 -0.24291 0 -0.10869 0.02041 1.77016 0 -0.08378 0 -1.2888 0.00236 0.42373 -0.85262
ARG_15 -8.06188 0.78156 7.5515 -0.60674 0.13827 0.33712 3.93319 -3.47255 -1e-05 -8e-05 -4.25425 0.32381 0 0 0 -1.12362 0 -0.08145 0.26231 2.68517 0 -0.16146 0 -1.2888 -0.4773 0.50857 -3.00663
CYS_16 -7.9994 1.16594 3.0788 -0.05705 0.00339 0.02129 2.11741 -2.1283 -0.00896 -0.04937 -1.51815 0.0399 0 0 0 0 0 -0.06922 0.06974 0.59751 0 0.2455 0 3.6196 -0.49252 0.70926 -0.65463
LEU_17 -8.35657 1.01799 4.19321 -0.48685 0.40442 0.09859 2.94958 -2.64461 -0 -0 -1.08944 -0.00513 0 0 0 0 0 0.06377 0.27853 2.90715 0 -0.26866 0 0.18072 -0.16416 0.7064 -0.21507
LEU_18 -3.98367 0.34032 3.83554 -0.47829 0.21239 0.10395 1.74121 -1.93548 -0 -0 -0.63735 0.23436 0 0 0 0 0 0.01056 0.03426 0.29081 0 -0.28871 0 0.18072 -0.13557 0.58064 0.10569
MET_19 -6.42064 0.60882 2.76187 -0.57007 0.33066 0.15138 1.54193 -1.66795 -0 -0 -1.28805 -0.41195 0 0 0 0 0 -0.01424 0.08989 2.62065 0 0.02631 0 0.60916 -0.23976 0.55999 -1.31201
CYS_20 -7.75803 1.63946 4.30258 -0.17769 0.13746 0.08245 2.41405 -2.52919 -0.00986 -0.08707 -0.8174 -1.42481 0 0 0 0 0 -0.04876 0.10261 0.77151 0 -0.08462 0 3.6196 0.39356 0.93512 1.46098
VAL_21 -3.20355 0.3637 1.71309 -0.38426 0.39978 0.09616 1.01354 -1.34246 -0 -0 -0.78252 -0.30979 0 0 0 0 0 -0.09405 0.00713 0.70626 0 0.36278 0 1.9342 0.30596 0.99734 1.78331
ALA_22 -2.52301 0.42021 0.92835 -0.02215 0 0 0.27427 -1.02618 -0 -0 0.13235 -0.47052 0 0 0 0 0 0.01566 0 0 0 -0.55732 0 1.8394 -0.13139 1.2641 0.14376
PHE_23 -4.44524 1.14142 2.95512 -0.6191 0.02426 -0.07176 2.96927 -2.11125 -0 -0 -1.70367 -0.14185 0 0 0 0 0 -0.00404 0.08614 0 1.78301 0.69479 0 1.0402 0.5681 1.27485 3.44025
ALA_24 -3.65245 0.73091 2.45073 -0.02378 0 0 2.02172 -1.65936 -0 -0 -1.12506 -0.37435 0 0 0 0 0 0.102 0 0 0 -0.36331 0 1.8394 0.51378 0.55214 1.01237
ILE_25 -4.22682 0.58218 3.23005 -0.69683 0.37064 0.24665 1.82987 -2.03027 -0 -0 -0.23795 0.37026 0 0 0 0 0 -0.02888 0.02397 0.99933 0 -0.03427 0 0.73287 -0.1531 0.48288 1.46057
ALA_26 -6.59947 1.35843 4.51141 -0.02056 0 0 3.26081 -3.18 -0 -0 -2.44385 -0.35243 0 0 0 0 0 0.05433 0 0 0 -0.23825 0 1.8394 -0.37527 0.59298 -1.59247
ILE_27 -7.45538 1.24403 5.55446 -0.67492 0.63677 0.15029 3.05965 -3.26985 -0 -0 -1.52229 0.24403 0 0 0 0 0 0.00559 0.0034 0.5599 0 -0.33225 0 0.73287 -0.30898 0.77797 -0.5947
ALA_28 -4.27932 0.37151 4.0337 -0.01986 0 0 2.4716 -2.36691 -0 -0 -1.82585 -0.37975 0 0 0 0 0 0.04015 0 0 0 -0.2987 0 1.8394 -0.20899 0.73186 0.10883
HIS_29 -6.8808 0.93899 5.85068 -0.42814 0.00957 0.49064 3.13585 -3.16243 -0 -0 -1.92239 -0.31609 0 0 0 0 0 0.03856 0.00846 0 2.25834 0.05365 0 -0.45461 -0.28319 0.49376 -0.16915
LEU_30 -9.58425 1.38819 4.49154 -0.64284 0.28679 0.25135 2.82614 -2.97975 -0.00986 -0.08707 -1.9667 -0.13317 0 0 0 0 0 0.00838 0.35519 1.18735 0 -0.16576 0 0.18072 -0.07372 0.42379 -4.24369
TYR_31 -5.43831 0.54258 3.64092 -0.67717 0.09822 0.3478 1.88524 -2.21593 -0 -0 -1.65232 -0.19729 0 0 0 0 0 0.23635 0.00157 0 2.2166 -0.01907 0.0002 1.2797 -0.02447 0.47039 0.49501
ILE_32 -6.32522 0.7897 4.59633 -0.4937 0.38285 0.104 3.23456 -2.7486 -0.00365 -0.03273 -1.78404 -0.14654 0 0 0 0 0 -0.04335 0.02506 0.61868 0 -0.39112 0 0.73287 -0.09552 0.64068 -0.93975
TYR_33 -11.707 2.79293 4.52392 -0.66544 0.14304 0.34491 3.4125 -3.4211 -0 -0 -2.6809 -0.22552 0 0 0 0 0 0.48174 0.14927 0 3.45536 -0.47645 1e-05 1.2797 5.72742 2.41667 5.55105
PRO_34 -5.46087 1.32852 3.13591 -0.07133 0 0.04435 1.08948 -1.49545 -0 -0 0.033 0.61938 0 0 0 0 0 -0.01648 0.07035 0.18132 0 -0.27463 0 -2.4119 5.81737 2.45833 5.04735
ALA_35 -2.95377 0.39813 2.68378 -0.02303 0 0 1.66515 -1.653 -0 -0 -0.68996 -0.36962 0 0 0 0 0 -0.06584 0 0 0 -0.35228 0 1.8394 -0.23243 0.52448 0.77102
LEU_36 -5.77251 0.39241 3.33056 -0.49283 0.17114 0.11269 3.11606 -2.20836 -0 -0 -2.84437 0.19695 0 0 0 0 0 -0.01806 0.05828 0.28368 0 -0.27891 0 0.18072 -0.34905 0.41304 -3.70858
PHE_37 -7.5982 0.37165 1.75354 -0.53422 0.21687 0.26928 1.63081 -1.9014 -0.00365 -0.03273 -0.69601 -0.37487 0 0 0 0 0 -0.01244 0.03287 0 4.1282 0.09774 0 1.0402 0.37821 0.59259 -0.64156
GLY_38 -3.17717 0.7518 3.25734 -0.0001 0 0 1.87702 -1.86269 -0 -0 -2.04561 -0.25592 0 0 0 0 0 -0.12846 0 0 0 -1.50682 0 0.83697 1.48358 0.52636 -0.24371
VAL_39 -4.32414 0.36153 2.37917 -0.27319 0.21198 0.06411 1.47187 -1.75852 -0 -0 -1.14167 -0.31715 0 0 0 0 0 0.06817 0.03087 0.28176 0 -0.66588 0 1.9342 0.90177 0.55621 -0.21891
ARG_40 -8.65822 1.04744 5.88113 -0.77549 0.18613 0.44331 2.71085 -3.03923 -0.003 -0.01036 -2.57759 0.50601 0 0 0 -0.91496 0 0.07212 0.23731 3.02775 0 -0.16735 0 -1.2888 -0.2557 0.69993 -2.87873
ILE_41 -4.57306 0.38601 1.62327 -0.5868 0.30379 0.10948 0.29945 -1.55544 -0 -0 -0.61503 0.25849 0 0 0 0 0 -0.05206 0.03956 0.95245 0 -0.77677 0 0.73287 -0.36609 0.66628 -3.15362
VAL_42 -6.31545 0.45682 2.25981 -0.28734 0.19456 0.06197 2.00854 -2.00435 -0.00621 -0.06071 -0.48399 0.07392 0 0 0 0 0 0.03145 0.02014 0.05352 0 -0.41928 0 1.9342 -0.53674 0.47928 -2.53987
ASP_43 -2.00616 0.05096 1.78333 -0.23962 0.03412 0.79245 0.50082 -0.91909 -0.00357 -0.01141 0.15743 -0.28567 0 0 0 0 0 0.10451 0.00066 0 1.99258 -0.65047 0 -2.3716 0.32929 0.71396 -0.02748
GLN_44 -6.73276 0.9965 4.58069 -0.2749 0.03704 0.21842 2.98027 -2.53539 -0.01511 -0.14069 -1.96759 -0.36836 0 0 0 -0.91496 0 0.02574 0.14698 0 3.95815 0.08732 0 -0.18838 0.50913 0.93432 1.33642
ALA_45 -5.7873 1.00403 0.65723 -0.02538 9e-05 0 1.31843 -1.72199 -0.00357 -0.01141 -0.14228 -0.39031 0 0 0 0 0 -0.09711 0 0 0 -0.18686 0 1.8394 -0.47701 0.91749 -3.10654
GLU_46 -3.86489 0.64176 2.9865 -0.23538 0.05074 0.37069 0.97711 -1.38808 -0 -0 -0.93548 -0.62262 0 0 0 0 0 -0.03444 0.06163 0 3.24381 -0.22542 0 -2.7348 -0.68577 0.75311 -1.64153
VAL_47 -5.52043 0.64066 2.08669 -0.28733 0.18083 0.06487 1.41707 -1.73504 -0.01511 -0.14069 -0.89187 0.04408 0 0 0 0 0 0.03522 0.00258 0.02559 0 -0.34519 0 1.9342 -0.55192 1.00733 -2.04847
PRO_48 -4.70037 0.98586 3.94268 -0.1312 0.00162 0.09526 1.99185 -1.68765 -0 -2e-05 -1.58187 0.23614 0 0 0 0 0 0.00038 0.02478 0.23424 0 -1.1078 0 -2.4119 -0.63835 1.01706 -3.7293
ALA_49 -4.52239 0.53834 3.97357 -0.02189 0 0 2.40289 -2.16416 -0 -0 -1.73978 -0.36378 0 0 0 0 0 -0.05832 0 0 0 -0.32233 0 1.8394 -0.54757 0.33252 -0.65351
GLU_50 -3.81037 0.37959 4.65304 -0.43635 0.18255 1.37283 1.75416 -2.07308 -0.01672 -0.12089 -1.88116 -3.09105 0 0 0 0 0 -0.00641 0.00265 0 3.70732 -0.30512 0 -2.7348 -0.50167 0.34121 -2.58426
GLU_51 -5.49686 0.96227 5.59819 -0.46756 0.07903 0.92679 3.01552 -2.47562 -0.01672 -0.12089 -3.45048 -0.41273 0 0 0 0 0 0.16351 0.07951 0 2.97634 -0.07956 0 -2.7348 -0.52209 0.53787 -1.43827
ARG_52 -6.89629 0.71407 7.59672 -0.80997 0.19056 0.57853 3.141 -3.47199 -0 -0 -2.27748 0.36704 0 0 0 0 0 0.00114 0.05178 1.76032 0 -0.06488 0 -1.2888 -0.31863 0.47889 -0.248
THR_53 -4.01885 0.65494 3.01368 -0.20793 0.17331 0.0767 1.24126 -1.67575 -0 -0 -1.02739 -0.15411 0 0 0 0 0 -0.05331 0.00718 0.19187 0 0.1575 2.28362 -1.0874 -0.15954 0.37673 -0.20748
TYR_54 -4.30965 0.4074 3.13197 -0.67002 0.05046 0.39662 2.03126 -1.87458 -0 -0 -2.35255 -0.11432 0 0 0 0 0 -0.04785 0.10856 0 2.03166 -0.27151 0.00141 1.2797 0.05716 0.36093 0.21665
PHE_55 -8.16211 0.61986 3.89985 -0.90165 0.16464 0.35084 2.24341 -2.70355 -0.00861 -0.11536 -1.6227 -0.47199 0 0 -0.72738 0 0 0.1765 0.00053 0 2.83943 0.05665 0 1.0402 0.3039 0.57056 -2.44697
HIS_56 -5.0406 0.58686 4.96822 -0.40247 0.00519 0.47315 1.22696 -2.45703 -0.02381 -0.1338 -1.35359 -0.12914 0 0 0 0 0 0.02874 0.1358 0 1.5265 -0.39621 0 -0.45461 0.46474 1.04129 0.06619
HIS_D_57 -3.21822 0.34705 3.25868 -0.43206 0.01681 0.54702 1.15754 -1.63115 -0.01032 -0.04154 -0.5963 -0.30836 0 0 0 0 0 -0.03208 0.13855 0 2.01817 -0.3493 0 -0.45461 0.36544 0.86325 1.63856
GLY_58 -3.84896 0.27519 3.43526 -6e-05 0 0 2.6825 -1.94129 -0 -0 -3.30864 -0.38597 0 0 0 0 0 -0.10653 0 0 0 0.28973 0 0.83697 0.11147 0.42468 -1.53564
TRP_59 -5.10552 0.41837 2.12842 -1.21662 0.28278 0.2776 0.79914 -1.85792 -0.00295 -0.02828 -0.17398 -0.82674 0 0 0 0 0 0.18976 0.00703 0 2.4087 -0.08624 0 1.6906 -0.34678 0.51455 -0.92807
THR_60 -5.66922 0.33432 3.85795 -0.2244 0.15947 0.09165 2.25833 -2.48867 -0 -0 -1.46752 -1.28134 0 0 0 0 0 -0.00898 0.01067 0.58856 0 0.03918 2.283 -1.0874 -0.32264 0.41028 -2.51674
ALA_61 -2.20495 0.06656 1.24748 -0.02447 1e-05 0 0.35862 -0.90241 -0 -0 -0.36554 -0.24417 0 0 0 0 0 -0.0429 0 0 0 -0.01006 0 1.8394 -0.36954 0.17306 -0.47891
MET_62 -9.07922 1.70552 5.61216 -1.04492 0.58853 0.59425 2.17849 -2.9229 -0 -0 -0.68254 -0.2322 0 0 0 0 0 -0.0671 1.13686 2.24442 0 0.10619 0 0.60916 0.20031 0.69314 1.64016
LEU_63 -3.56225 0.41186 1.5704 -0.7171 0.33428 0.33707 0.30689 -1.13504 -0 -0 0.67103 0.07829 0 0 0 0 0 0.07907 0.00673 0.96569 0 -0.26055 0 0.18072 0.66612 0.98426 0.91745
VAL_64 -6.49789 0.89993 3.33797 -0.26626 0.19525 0.05117 2.0249 -2.26483 -0.00739 -0.05232 -0.96793 -0.17616 0 0 0 0 0 0.61982 0.0241 0.04821 0 -0.414 0 1.9342 0.38116 1.06588 -0.0642
ILE_65 -5.70469 0.68146 3.1529 -0.57782 0.2722 0.17564 1.08168 -1.88647 -0.04137 -0.25915 0.08097 0.18004 0 0 0 0 0 -0.12593 0.1396 1.30452 0 0.19983 0 0.73287 0.30087 1.31448 1.02162
PHE_66 -5.34461 1.05954 2.17694 -1.04008 0.10211 0.44652 0.85843 -1.27527 -0 -0 0.50216 0.03587 0 0 0 0 0 0.06917 0.15953 0 1.95107 -0.38965 0 1.0402 0.13337 1.01209 1.49739
PHE_67 -6.79295 1.2739 2.28564 -1.17648 0.18726 0.45129 1.68231 -1.93832 -0 -0 -1.37749 0.08454 0 0 0 0 0 -0.03253 0.00349 0 2.4511 0.00657 0 1.0402 0.46055 1.07938 -0.31153
ILE_68 -8.57555 1.47358 4.06889 -0.70516 0.6948 0.17482 2.45846 -2.82077 -0 -0 -1.57378 0.22366 0 0 0 0 0 -0.06191 0.10292 1.05067 0 0.03376 0 0.73287 0.22128 1.21526 -1.28619
GLU_69 -5.3145 0.72584 3.72496 -0.34622 0.08195 0.43078 1.73225 -2.11021 -0.02491 -0.17599 -0.65204 -0.72683 0 0 0 0 0 0.01999 0.04378 0 3.43335 -0.19436 0 -2.7348 -0.15634 0.76017 -1.48314
GLY_70 -2.88898 0.41231 3.35323 -6e-05 0 0 1.76925 -1.76448 -0.01311 -0.0772 -1.48606 -0.34437 0 0 0 0 0 0.09283 0 0 0 0.39852 0 0.83697 1.0486 0.30612 1.64358
VAL_71 -5.67444 1.11134 2.84138 -0.33607 0.48502 0.07893 2.30623 -1.96852 -0 -0 -1.78154 -0.58882 0 0 0 0 0 -0.02634 0.02859 1.3619 0 0.37286 0 1.9342 0.94525 0.86182 1.9518
THR_72 -7.89694 1.14459 6.90319 -0.20655 0.20649 0.1151 4.63544 -3.68437 -0.02124 -0.14175 -5.4857 -0.22815 0 0 0 -0.4677 0 -0.18232 0.00016 1.6233 0 0.53468 2.26683 -1.0874 0.08064 1.09008 -0.80163
VAL_73 -5.8619 1.11291 4.08183 -0.31703 0.22387 0.0732 2.76805 -2.61834 -0 -0 -2.16139 -0.28777 0 0 0 0 0 -0.04623 0.00041 0.21841 0 -0.17836 0 1.9342 0.10364 0.55244 -0.40206
PHE_74 -6.76679 0.59824 4.36728 -0.97728 0.07722 0.3562 2.46015 -2.31739 -0.01311 -0.0772 -2.41387 -0.01643 0 0 0 0 0 -0.01269 0.24504 0 1.78479 -0.44699 0 1.0402 -0.11022 0.33591 -1.88695
LEU_75 -7.48862 0.65067 4.53849 -0.65969 0.19871 0.23192 2.23444 -2.71031 -0 -0 -1.15875 0.08646 0 0 0 0 0 0.06059 0.04416 1.00124 0 -0.25962 0 0.18072 -0.12508 0.34099 -2.83369
LYS_76 -9.58313 0.75554 10.5366 -0.38887 0.06746 0.25706 5.55333 -4.66016 -0.01454 -0.03789 -5.70124 0.31341 0 0 -0.1532 0 0 0.19089 0.23161 2.33911 0 -0.03406 0 -1.5107 -0.36319 0.60064 -1.60137
VAL_77 -6.89981 0.7784 6.43138 -0.31434 0.22384 0.07145 3.49201 -3.43455 -0.00651 -0.04921 -2.75056 -0.13905 0 0 0 0 0 -0.05259 0.045 0.08658 0 -0.23803 0 1.9342 -0.29998 0.59416 -0.52762
CYS_78 -6.84024 0.61157 4.71578 -0.04898 0 0.01454 2.35453 -2.55336 -0 -0 -3.20066 0.12931 0 0 0 0 0 0.02463 0.07943 0.37875 0 0.26413 0 3.6196 0.21154 0.42459 0.18515
SER_79 -6.91652 0.41254 7.03815 -0.02809 0 0.04531 3.06751 -3.38606 -0 -0 -2.5691 -0.99244 0 0 0 0 0 0.09815 0.06215 0.27004 0 -0.03206 0.7163 -0.77834 0.03895 0.52361 -2.4299
THR_80 -7.27533 0.40332 7.2797 -0.11218 0.02889 0.05304 3.78293 -3.6396 -0.00186 -0.00897 -2.57712 -1.22825 0 0 0 -0.42188 0 0.23687 0.0061 0.54783 0 0.05188 2.3082 -1.0874 -0.20278 0.60889 -1.24768
ARG_81 -5.77784 0.26468 6.07717 -0.43012 0.03912 0.20516 2.35354 -2.84246 -0.00923 -0.10695 -2.36294 0.34025 0 0 0 0 0 0.07856 0.0297 2.0836 0 -0.04367 0 -1.2888 -0.10282 0.44255 -1.0505
LYS_82 -6.76308 0.36652 5.54402 -0.70666 0.14824 0.52014 2.55716 -2.63327 -0.00651 -0.04921 -1.67106 -0.1176 0 0 0 0 0 0.03607 0.02581 2.71015 0 -0.01426 0 -1.5107 -0.35145 0.27668 -1.63903
THR_83 -7.82863 0.56746 7.3811 -0.20782 0.16969 0.07485 3.43222 -3.56677 -0.01379 -0.10521 -3.15364 -0.10077 0 0 0 0 0 -0.01529 0.00359 0.0581 0 0.00802 2.33533 -1.0874 -0.1181 0.23446 -1.93258
ARG_84 -7.96791 0.5013 7.99266 -0.67419 0.06724 0.41615 3.01876 -3.60585 -0.05247 -0.38334 -2.76771 0.27795 0 0 0 -0.38102 0 0.04506 0.09036 1.44086 0 -0.10191 0 -1.2888 -0.1219 0.44066 -3.05409
TRP_85 -5.79036 0.36344 4.60409 -1.45386 0.20153 0.68945 2.66424 -2.60903 -0 -0 -2.15926 -0.23328 0 0 0 0 0 -0.02202 0.01713 0 1.68365 -0.23458 0 1.6906 -0.2451 0.52794 -0.30543
LEU_86 -9.03086 0.71059 6.15656 -0.47836 0.18215 0.11101 3.03301 -3.45061 -0 -0 -2.44323 0.22898 0 0 0 0 0 0.01305 0.18183 0.42968 0 -0.24535 0 0.18072 -0.16331 0.35564 -4.2285
GLU_87 -8.19059 0.78216 7.7226 -0.22213 0.06395 0.35682 3.31348 -3.78637 -0.01894 -0.14904 -2.6241 -0.63678 0 0 0 0 0 0.18596 0.20782 0 2.99926 -0.28329 0 -2.7348 -0.42352 0.42999 -3.00751
LYS_88 -5.04174 0.38968 5.02134 -0.3075 0.03084 0.13849 2.42645 -2.48293 -0 -0 -1.52749 -0.02894 0 0 0 0 0 0.0354 0.00989 1.75512 0 -0.00813 0 -1.5107 -0.50256 0.43339 -1.16938
ALA_89 -3.4869 0.1779 2.79309 -0.02113 0 0 1.72293 -1.89228 -0 -0 -1.28888 -0.37043 0 0 0 0 0 0.26738 0 0 0 -0.33328 0 1.8394 -0.48828 0.29387 -0.78659
VAL_90 -5.70515 0.99158 3.17303 -0.33027 0.44761 0.07615 2.07518 -2.12747 -0.01193 -0.06826 -0.82081 -0.17421 0 0 0 0 0 0.02351 0.12656 0.07034 0 -0.25418 0 1.9342 -0.34055 0.53714 -0.37754
LEU_91 -8.03914 2.00658 2.36538 -0.87039 0.58772 0.26305 1.5283 -2.24583 -0 -0 -1.18032 0.39209 0 0 0 0 0 -0.00109 0.38327 3.21609 0 -0.2641 0 0.18072 -0.20984 1.67158 -0.21592
GLN_92 -5.65729 0.97879 5.31534 -1.05896 0.40046 1.38771 2.21706 -2.47016 -0 -0 -0.6987 -1.03017 0 0 -0.90512 0 0 0.77977 0.23256 0 1.78774 0.34046 0 -0.18838 0.43967 3.18495 5.05572
LYS_93 -2.13546 0.4184 1.71203 -0.29809 0.03628 0.15899 0.40564 -0.85145 -0 -0 -0.03627 -0.24879 0 0 0 0 0 -0.061 0.00373 1.63831 0 0.06216 0 -1.5107 0.96425 2.80009 3.05814
LEU_94 -2.5245 0.59472 2.24057 -0.52947 0.23455 0.17097 0.85089 -1.08923 -0 -0 -0.24546 0.06859 0 0 0 0 0 -0.05416 0.07202 0.32481 0 0.05387 0 0.18072 0.34468 1.25461 1.94819
ASP_95 -2.21573 0.17322 2.73332 -0.1268 0.0636 0.40239 0.9174 -1.25324 -0 -0 -1.22215 -0.75083 0 0 -0.90512 0 0 0.04221 0.00061 0 2.56745 -0.56545 0 -2.3716 -0.24262 0.83292 -1.92043
GLY_96 -2.54168 0.26677 2.39442 -0.00037 0 0 0.68953 -1.22845 -0 -0 -0.35837 -0.14391 0 0 0 0 0 -0.08182 0 0 0 -0.78871 0 0.83697 -0.23309 0.67299 -0.51571
ASN_97 -3.34022 0.40638 3.35807 -0.1749 0.00597 0.25952 1.71094 -1.80697 -0 -0 -1.57582 -0.70145 0 0 0 0 0 -0.00662 0.01137 0 2.15339 0.54467 0 -0.93687 0.22181 0.42246 0.55173
ILE_98 -6.26252 1.62621 0.82257 -0.55625 0.41149 0.12347 0.36351 -1.2025 -0 -0 -0.38097 -0.21112 0 0 0 0 0 0.38173 0.1467 0.6075 0 0.2544 0 0.73287 0.47277 0.80835 -1.86181
GLY_99 -3.34787 0.39165 2.75256 -0.00129 0 0 1.87224 -1.57971 -0 -0 -1.43687 -0.37968 0 0 0 0 0 -0.05686 0 0 0 0.91489 0 0.83697 1.13476 0.79528 1.89606
VAL_100 -5.70162 0.9438 0.64595 -0.27148 0.19188 0.057 0.80744 -1.24706 -0.00624 -0.02011 -0.54 -0.35034 0 0 0 0 0 -0.07785 0.15983 0.23728 0 -0.60869 0 1.9342 0.77983 0.33063 -2.73552
LEU_101 -4.5617 0.46352 2.54589 -0.48184 0.2776 0.135 2.13282 -1.7253 -0.0182 -0.06881 -2.08962 -0.02061 0 0 0 0 0 -0.08021 0.00076 2.02151 0 -0.22626 0 0.18072 0.01869 0.48692 -1.00912
ILE_102 -6.61084 0.98844 1.83739 -0.47787 0.44644 0.10278 1.02681 -1.63528 -0.00624 -0.02011 -0.25385 -0.00543 0 0 0 0 0 0.37602 0.10239 0.31671 0 -0.73954 0 0.73287 -0.04346 0.74653 -3.11626
GLY_103 -2.67007 0.33285 2.64437 -0.00046 0 0 1.94923 -1.49618 -0.02873 -0.13521 -2.12955 -0.31625 0 0 0 0 0 0.16723 0 0 0 0.74262 0 0.83697 0.2367 0.74196 0.87548
GLU_104 -3.55121 0.2901 3.22217 -0.19581 0.03587 0.32597 0.95514 -1.44596 -0.02245 -0.11838 -2.45701 -0.54325 0 0 0 -0.80289 0 -0.01676 0.14817 0 3.27119 0.07594 0 -2.7348 0.50762 0.68799 -2.36836
TYR_105 -6.73505 1.01461 2.06951 -0.55703 0.01459 -0.02583 2.51656 -1.86963 -0 -0 -0.3844 -0.3696 0 0 0 0 0 0.00396 0.00457 0 1.63572 -0.33016 0.00802 1.2797 0.39132 0.7182 -0.61494
ILE_106 -7.27146 1.38579 1.85892 -0.51421 0.45118 0.10139 2.5256 -1.96164 -0 -0 -1.41885 0.20262 0 0 -0.1532 0 0 -0.00568 0.04311 0.59239 0 -0.35997 0 0.73287 0.32895 0.7428 -2.71939
VAL_107 -5.46268 0.82051 2.04906 -0.29807 0.15299 0.06073 1.5874 -1.84567 -0.00038 -0.00156 -0.70129 -0.30684 0 0 0 0 0 0.0023 0.14223 0.18173 0 -0.15764 0 1.9342 0.09361 0.88487 -0.86447
VAL_108 -7.43115 1.04267 1.6347 -0.30839 0.21968 0.06483 1.92091 -2.01113 -0.01054 -0.0664 -1.00251 -0.46011 0 0 0 0 0 0.49076 0.00051 0.09959 0 -0.28982 0 1.9342 -0.1138 0.90485 -3.38117
ALA_109 -4.46559 0.26953 2.46211 -0.02298 0 0 2.41147 -1.91657 -0.00975 -0.11966 -2.44127 -0.42345 0 0 0 0 0 0.00943 0 0 0 -0.19698 0 1.8394 -0.02403 0.4689 -2.15941
ALA_110 -4.2767 0.5574 2.47962 -0.02763 0.00446 0 2.42876 -1.83205 -0.01809 -0.06211 -2.37787 -0.44542 0 0 0 0 0 -0.0222 0 0 0 0.57946 0 1.8394 0.88298 0.23264 -0.05736
THR_111 -5.69034 0.64549 3.51391 -0.17841 0.12777 0.06473 2.54436 -2.18049 -0 -0 -2.82401 -0.36974 0 0 0 0 0 0.06356 0.00774 0.15382 0 -0.15047 2.36818 -1.0874 0.76673 0.48682 -1.73775
TYR_112 -6.16888 0.61786 3.32738 -0.8951 0.06355 0.18199 2.21965 -2.19945 -0.03315 -0.11526 -2.33551 -0.44824 0 0 0 0 0 -0.01963 0.10106 0 2.43427 -0.00909 0.00078 1.2797 0.0654 0.46375 -1.46891
ILE_113 -7.0714 1.01836 1.59922 -0.4839 0.44135 0.10487 0.74311 -1.74493 -0 -0 -0.7158 -0.00437 0 0 0 0 0 0.04691 0.05707 0.36192 0 -0.771 0 0.73287 -0.18811 0.36558 -5.50826
ILE_114 -5.01628 0.4459 3.38385 -0.49766 0.34174 0.12837 2.29719 -1.94826 -0.01505 -0.05315 -1.74348 -0.32231 0 0 0 0 0 0.08924 0.01543 0.32226 0 0.12991 0 0.73287 -0.0117 0.77712 -0.94401
MET_115 -5.66933 0.77546 1.5447 -0.24107 0.03746 0.11847 1.39239 -1.34774 -0 -0 -1.14068 -0.35984 0 0 0 0 0 -0.01589 0.16042 1.87241 0 -0.009 0 0.60916 0.49717 0.80588 -0.97004
GLY_116 -2.66558 0.26647 2.39652 -8e-05 0 0 1.88599 -1.42882 -0 -0 -2.36897 -0.38072 0 0 0 0 0 0.11215 0 0 0 0.09595 0 0.83697 1.11102 0.63585 0.49677
ALA_117 -3.56499 0.61731 1.57482 -0.02032 0 0 1.68924 -1.42011 -0 -0 -0.44224 -0.38819 0 0 0 0 0 0.0846 0 0 0 -0.39185 0 1.8394 1.08801 0.53176 1.19746
ASN_118 -1.95305 0.09386 1.29746 -0.3701 0.09499 0.72748 0.3149 -0.76269 -0 -0 0.1353 -1.88082 0 0 0 0 0 -0.05841 0.12186 0 2.64154 -0.60456 0 -0.93687 -0.09328 0.32268 -0.9097
LEU_119 -3.26547 0.28566 1.90311 -0.52636 0.23247 0.16618 0.88774 -1.16847 -0.01193 -0.06826 -0.03169 0.01442 0 0 0 0 0 0.19616 0.13771 0.42275 0 0.09277 0 0.18072 -0.30118 0.30308 -0.5506
ILE_120 -6.81424 1.54965 0.79534 -0.49845 0.51031 0.10965 0.79607 -1.45218 -0 -0 -0.37169 -0.00012 0 0 0 0 0 0.45861 0.0578 0.35513 0 -0.7583 0 0.73287 -0.09474 1.19299 -3.43128
PRO_121 -4.23293 1.32242 2.22079 -0.14441 0 0.10186 0.71604 -1.04375 -0 -0 -0.74247 0.21617 0 0 0 0 0 0.25269 0.00249 0.28875 0 -1.13664 0 -2.4119 -0.46389 1.53825 -3.51653
VAL_122 -3.6345 0.33797 1.63569 -0.28704 0.17267 0.05332 1.26601 -1.28016 -0.00728 -0.01967 -0.7088 -0.11356 0 0 -0.5408 0 0 -0.01563 0.01542 0.24279 0 -0.06798 0 1.9342 -0.16669 0.81061 -0.37343
PHE_123 -7.16244 1.08278 4.23824 -1.02713 0.17689 0.4056 2.08212 -2.40215 -1e-05 -0.00011 -1.86311 -0.78875 0 0 -0.65025 0 0 0.08016 0.20937 0 1.95887 -0.22753 0 1.0402 0.99416 0.72902 -1.12409
GLU_124 -6.40058 0.69166 6.89415 -0.42228 0.1329 1.32907 3.04575 -2.99648 -0.02643 -0.14607 -3.87334 -3.05579 0 0 -1.19105 0 0 -0.07549 0.06871 0 4.02612 -0.32421 0 -2.7348 0.518 0.84876 -3.6914
GLU_125 -6.69113 0.89396 6.27629 -0.43188 0.41587 0.9115 2.03259 -2.77703 -0.03582 -0.25498 -1.29485 -0.62822 0 0 0 0 0 0.9736 0.02562 0 4.20652 -0.13956 0 -2.7348 5.39601 1.93307 8.07676
PRO_126 -6.94474 1.29204 4.59181 -0.06509 0 0.04182 2.03492 -2.11812 -0.01997 -0.09357 -1.60811 0.63551 0 0 0 0 0 -0.07521 0.0886 0.17447 0 0.28652 0 -2.4119 5.78312 1.86302 3.4551
ARG_127 -7.92646 0.62663 7.33662 -0.5556 0.09624 0.32061 2.8224 -3.27557 -0.01371 -0.10833 -2.39292 0.28906 0 0 0 0 0 0.03332 0.19908 2.16971 0 -0.03812 0 -1.2888 0.25674 0.62449 -0.82462
SER_128 -5.43035 0.50653 5.95924 -0.02321 0 0.02199 3.24413 -2.9233 -0.00856 -0.06017 -2.18782 -0.33089 0 0 0 -0.59969 0 -0.03116 0.01069 0.50607 0 0.3109 0.60861 -0.77834 0.21719 0.43449 -0.55365
GLY_129 -5.06908 0.23842 4.53134 -4e-05 0 0 2.15096 -2.45121 -0.00575 -0.03689 -1.70011 -0.42179 0 0 0 0 0 0.02509 0 0 0 0.48273 0 0.83697 0.22661 0.27094 -0.9218
ARG_130 -10.6207 0.77483 9.17315 -0.67123 0.12153 0.4527 4.58539 -4.40623 -0.01997 -0.09357 -3.53897 0.31995 0 0 0 0 0 -0.01847 0.14448 3.58842 0 -0.0358 0 -1.2888 0.14968 0.40972 -0.97386
ARG_131 -5.96956 0.27461 6.77077 -0.58448 0.05695 0.36982 2.70427 -3.02673 -0 -0 -2.02833 0.48818 0 0 0 -0.59969 0 -0.0629 0.02605 2.32046 0 -0.18659 0 -1.2888 -0.34619 0.59328 -0.48889
VAL_132 -4.68006 0.52856 2.61757 -0.32464 0.29444 0.07609 1.63262 -1.72932 -1e-05 -8e-05 -1.17357 -0.28915 0 0 0 0 0 -0.03665 0.02127 0.35974 0 0.01444 0 1.9342 -0.35847 0.55543 -0.55758
TYR_133 -8.28484 0.93205 3.6212 -0.69717 0.07283 0.40226 1.66275 -2.59382 -0.03027 -0.11979 -0.5757 -0.19874 0 0 0 0 0 -0.02441 0.0008 0 1.99725 -0.27846 0.02545 1.2797 -0.2915 0.43537 -2.66507
ALA_134 -3.24611 0.25432 3.37069 -0.02816 0.01977 0 1.45791 -1.87521 -0 -0 -0.89277 -0.60974 0 0 0 0 0 -0.10407 0 0 0 0.24959 0 1.8394 -0.12943 0.25647 0.56266
VAL_135 -6.14239 0.83573 2.35466 -0.29646 0.23586 0.069 1.58425 -1.82992 -0.03019 -0.11959 -1.10428 -0.34819 0 0 0 0 0 -0.01469 0 0.12806 0 -0.32583 0 1.9342 0.00622 0.31959 -2.74397
ARG_136 -3.50349 0.06959 2.52848 -0.71076 0.12426 0.49681 0.9823 -1.48513 -0.01064 -0.10302 -1.88192 0.53051 0 0 0 0 0 -0.02259 0.22238 2.03863 0 -0.068 0 -1.2888 -0.21155 0.34757 -1.94535
TYR_137 -5.70849 0.44835 1.24562 -1.02204 0.12208 0.647 0.80337 -1.11545 -0.01371 -0.10833 -0.3578 -0.20882 0 0 0 0 0 0.06213 0.10968 0 2.77045 -0.27028 0.00052 1.2797 -0.18089 0.26024 -1.23666
MET_138 -6.0475 0.64331 5.13036 -0.52747 0.23397 0.08285 1.98047 -2.49623 -0.01291 -0.06694 -1.0691 0.03556 0 0 0 0 0 0.04502 0.16884 1.84468 0 -0.16134 0 0.60916 0.08141 0.63439 1.10854
GLU_139 -3.071 0.33897 3.17988 -0.22313 0.02671 0.35015 1.28405 -1.35032 -0.01567 -0.07173 -0.75535 -0.41517 0 0 0 0 0 -0.01833 0.06549 0 2.72649 -0.14465 0 -2.7348 0.67198 0.72581 0.56937
TRP_140 -9.06294 1.4393 2.31161 -0.8982 0.1247 0.37597 1.18411 -2.09824 -0 -0 -0.99263 -0.37673 0 0 0 -0.3924 0 -0.07843 2e-05 0 2.50944 -0.11325 0 1.6906 0.96571 0.64718 -2.76419
THR_141 -3.21491 0.25158 3.7819 -0.11199 0.07362 0.07944 1.919 -1.84617 -0.04093 -0.24322 -2.52569 -0.54501 0 0 0 0 0 0.00048 0.00367 0.09874 0 -0.47603 2.28323 -1.0874 0.17902 0.51914 -0.90154
ILE_142 -3.17088 0.26442 1.01162 -0.45727 0.32586 0.09443 0.12393 -0.88116 -0 -0 0.42665 0.01661 0 0 0 0 0 -0.04774 0.02634 0.37859 0 -0.78005 0 0.73287 -0.45697 0.3723 -2.02045
ASP_143 -3.37633 0.41236 5.99042 -0.21694 0.08761 0.67641 2.61146 -2.52175 -0.09941 -0.40146 -4.22436 -1.3298 0 0 -0.99063 -0.19006 0 0.01549 3e-05 0 2.89436 -0.36016 0 -2.3716 -0.1003 0.50689 -2.98777
ALA_144 -1.28068 0.05345 1.378 -0.02844 0.00904 0 0.27319 -0.70622 -0 -0 0.28612 -0.42812 0 0 0 0 0 -0.06989 0 0 0 0.02445 0 1.8394 -0.14509 0.40892 1.61415
CYS_145 -2.58264 0.24164 2.39281 -0.05695 0 0.01712 1.42177 -1.22254 -0 -0 -1.2743 -0.8773 0 0 -0.61131 0 0 0.15545 0.00013 0.20084 0 0.06718 0 3.6196 0.22538 0.51275 2.22963
GLY_146 -3.66985 0.0712 3.76515 -0.00067 0 0 1.97323 -1.94728 -0 -0 -1.28351 -0.29851 0 0 -1.45964 0 0 -0.0372 0 0 0 -0.57613 0 0.83697 1.29412 0.83841 -0.4937
LEU_147 -5.6439 0.73099 2.99894 -0.52585 0.26354 0.12263 1.58502 -2.08783 -0.00892 -0.04115 -2.12554 0.19253 0 0 0 0 0 -0.03233 0.26759 2.9912 0 -0.24384 0 0.18072 0.69803 0.80164 0.12347
VAL_148 -4.66609 0.70574 3.01036 -0.39344 0.52597 0.10703 1.77172 -1.71452 -0 -0 -1.52293 -0.491 0 0 -0.77097 0 0 -0.02357 0.05201 1.14668 0 -0.68679 0 1.9342 -0.27086 0.89356 -0.3929
TYR_149 -9.107 1.6668 4.89452 -0.54512 0.12075 0.21055 3.53658 -3.30487 -0.02427 -0.19472 -0.84387 -0.12665 0 0 0 0 0 0.09337 0.18054 0 2.73269 0.20474 0.00064 1.2797 0.36717 1.24443 2.38601
LEU_150 -4.89143 0.89669 1.84442 -0.53913 0.25466 0.16818 1.15709 -1.35503 -0 -0 -1.15777 -0.08057 0 0 -0.65762 0 0 -0.10921 0.16199 0.38168 0 0.61146 0 0.18072 0.71346 0.8565 -1.56391
ASP_151 -5.38139 0.49178 5.09059 -0.12976 0.03051 0.40691 2.236 -2.25827 -0 -0 -3.98001 -0.75825 0 0 0 -0.79582 0 0.02814 0.00019 0 2.55335 -0.39726 0 -2.3716 0.05855 0.56441 -4.61194
CYS_152 -5.36781 0.50061 4.39223 -0.08667 3e-05 0.05911 2.71253 -2.16845 -0.00943 -0.14369 -2.15579 -0.49553 0 0 0 0 0 -0.00202 0.05779 0.2755 0 -0.17861 0 3.6196 -0.25346 0.49235 1.24827
ARG_153 -8.6435 1.1014 7.69513 -0.51614 0.0712 0.25661 3.68033 -3.54171 -0.01472 -0.07362 -5.34587 0.45169 0 0 -1.08032 -0.19006 0 0.10451 0.82482 2.3094 0 -0.22678 0 -1.2888 -0.13271 0.72818 -3.83096
ILE_154 -5.24219 0.46297 2.71034 -0.47727 0.32125 0.10918 1.21321 -1.68101 -0 -0 -0.65671 -0.16298 0 0 0 0 0 0.03595 0.01574 0.27406 0 -0.53597 0 0.73287 -0.10555 0.99608 -1.99004
LEU_155 -6.26215 0.48219 2.3078 -0.70725 0.26003 0.30758 1.09932 -1.76824 -3e-05 -7e-05 0.55124 0.15319 0 0 0 0 0 -0.01934 0.01304 0.78558 0 -0.13401 0 0.18072 0.19922 0.7125 -1.83868
PHE_156 -3.78232 0.68138 1.31576 -0.6398 0.05553 0.38621 1.07075 -1.03734 -0 -0 0.63829 0.08038 0 0 0 0 0 0.17985 0.05506 0 2.0637 -0.19229 0 1.0402 0.17839 0.6539 2.74767
GLY_157 -1.61639 0.1492 1.25046 -8e-05 0 0 0.54033 -0.72888 -0 -0 -0.28999 -0.43609 0 0 0 0 0 -0.14198 0 0 0 -1.51502 0 0.83697 -0.49656 0.71963 -1.72841
MET_158 -5.29913 0.90882 3.43078 -0.35027 0.1091 0.0995 1.92108 -1.88451 -0 -0 -1.76904 0.05357 0 0 0 0 0 0.72953 0.12952 2.08425 0 0.20772 0 0.60916 0.31194 1.34341 2.63542
PRO_159 -4.19712 0.8894 1.2752 -0.13096 0.01125 0.0952 0.41236 -0.76951 -0 -0 -0.66169 0.18029 0 0 0 0 0 0.19071 0.02888 0.42845 0 -0.6823 0 -2.4119 0.49121 1.491 -3.35953
PHE_160 -5.59102 0.43504 2.9205 -0.62568 0.09492 0.35165 2.62252 -1.82655 -0 -0 -2.33325 0.14668 0 0 0 0 0 0.05648 0.00203 0 1.90615 -0.32544 0 1.0402 -0.36766 0.82206 -0.67136
SER_161 -3.37874 0.31374 2.42814 -0.03143 0 0.07242 1.4341 -1.21439 -0 -0 -2.22348 -0.11831 0 0 -0.63375 0 0 0.0228 0.00475 0.40931 0 -0.24859 0.65992 -0.77834 -0.20551 0.57353 -2.91384
LYS_162 -4.49558 0.31857 4.41047 -0.33786 0.04788 0.20538 2.56339 -1.98548 -0.00055 -0.00725 -2.45222 -0.23688 0 0 0 0 0 0.03759 0.02287 1.60767 0 0.2034 0 -1.5107 0.24797 0.51193 -0.8494
PHE_163 -7.9155 0.9185 3.59158 -0.91755 0.09469 0.27656 2.26195 -2.46024 -0 -0 -1.81295 -0.35595 0 0 0 0 0 -0.1303 0.00844 0 2.66881 0.3472 0 1.0402 0.25425 0.49052 -1.6398
ARG_164 -5.54568 0.62874 3.86593 -0.6204 0.10648 0.38726 1.5258 -2.17766 -0 -0 -0.86224 0.21202 0 0 0 0 0 -0.04233 0.01289 1.908 0 -0.13394 0 -1.2888 -0.27252 0.46612 -1.83034
MET_165 -5.89286 0.44851 4.4999 -0.72445 0.27066 0.32707 2.3995 -2.42608 -0 -0 -1.47572 -0.28866 0 0 0 0 0 0.08036 0.01511 2.10636 0 0.00803 0 0.60916 -0.16882 0.40852 0.19658
LEU_166 -9.43211 1.0654 3.49241 -0.48222 0.24267 0.11519 2.20528 -2.80858 -0 -0 -1.60341 0.17314 0 0 -0.41233 0 0 0.24517 0.44543 0.28838 0 -0.29103 0 0.18072 -0.10589 0.66148 -6.0203
LEU_167 -10.5266 1.62501 3.51156 -0.48686 0.17417 0.10671 2.65126 -3.24574 -0.01083 -0.05483 -2.93708 0.23745 0 0 0 0 0 -0.03248 0.37045 0.66465 0 -0.17411 0 0.18072 -0.10453 0.84771 -7.20338
VAL_168 -5.41069 0.68564 3.87836 -0.32324 0.22956 0.07516 2.62938 -2.39839 -0.02722 -0.15078 -1.8095 -0.21949 0 0 0 0 0 -0.04771 0.03701 0.28206 0 -0.05579 0 1.9342 -0.03066 0.65806 -0.06404
TYR_169 -8.46004 0.87604 5.36126 -0.56694 0.24728 0.25657 3.95464 -3.26165 -0 -0 -4.8127 -0.3287 0 0 0 -0.79582 0 -0.00261 0.0009 0 3.51715 -0.03011 0.04106 1.2797 0.05022 0.81558 -1.85817
SER_170 -7.35909 1.18373 6.07572 -0.03774 0.00175 0.04658 2.97218 -3.06829 -0 -0 -2.24176 -0.47849 0 0 0 0 0 -0.05708 0.0182 0.1559 0 -0.2987 1.75597 -0.77834 -0.07935 0.97091 -1.21792
VAL_171 -5.66005 0.6561 2.16368 -0.3205 0.25789 0.0746 2.15097 -1.91251 -0.01029 -0.04758 -0.84618 -0.31822 0 0 0 0 0 0.06476 0.0336 0.3012 0 -0.02369 0 1.9342 -0.31924 0.72108 -1.10017
LEU_172 -7.03862 0.87552 3.50444 -0.48961 0.27933 0.11504 2.35196 -2.58966 -0.02722 -0.15078 -1.8914 0.13512 0 0 0 0 0 0.0172 0.00091 0.46908 0 -0.21003 0 0.18072 0.08486 0.49763 -3.88552
TYR_173 -8.44873 1.2542 3.98827 -0.52851 0.42447 0.23574 2.99122 -2.71818 -0 -0 -1.78123 -0.34386 0 0 0 0 0 -0.04406 0.00555 0 4.17158 0.10898 0.00269 1.2797 0.02851 0.79914 1.42548
MET_174 -11.3662 1.46838 4.0736 -0.22423 0.03764 0.10706 2.04795 -2.73895 -0 -0 -0.96018 -0.40453 0 0 0 0 0 -0.07782 0.21769 2.0939 0 0.08694 0 0.60916 -0.36188 0.97477 -4.41668
LEU_175 -9.57182 1.90453 3.13497 -0.51506 0.30233 0.11449 2.5028 -2.8712 -0 -0 -1.09956 0.13827 0 0 -0.92192 0 0 0.53962 1.63865 0.24594 0 -0.28348 0 0.18072 -0.26888 1.20284 -3.62675
PHE_176 -6.7084 0.95291 2.80005 -0.49232 0.01286 0.18126 2.39834 -2.14954 -0 -0 -0.43637 -0.02314 0 0 0 0 0 0.62753 0.01552 0 2.8835 -0.07847 0 1.0402 -0.1235 1.54131 2.44175
GLY_177 -2.62095 0.37344 2.62707 -5e-05 0 0 1.02925 -1.36119 -0 -0 1.0584 -0.27756 0 0 0 0 0 0.04603 0 0 0 -0.53652 0 0.83697 1.58928 2.51816 5.28232
LEU_178 -5.64333 0.59244 2.60789 -0.553 0.29468 0.1844 1.43927 -1.85347 -0 -0 0.2844 0.06967 0 0 0 0 0 0.00472 0.22202 0.14337 0 0.48249 0 0.18072 2.08096 2.89904 3.43627
TRP_179 -7.20184 0.81052 2.80205 -1.28756 0.14288 0.45487 2.08758 -2.2108 -0 -0 -1.1084 -0.35312 0 0 0 0 0 0.02605 0.24437 0 1.75739 -0.22182 0 1.6906 0.72302 1.3794 -0.26479
ALA_180 -3.30327 0.35558 2.91905 -0.02401 0 0 1.4063 -1.7988 -0 -0 -0.92871 -0.38963 0 0 0 0 0 -0.07065 0 0 0 -0.28981 0 1.8394 -0.032 0.38648 0.06992
ALA_181 -4.24687 0.23756 3.03637 -0.0218 0 0 1.69994 -2.05544 -0 -0 -1.66976 -0.36125 0 0 0 0 0 -0.03502 0 0 0 -0.2407 0 1.8394 -0.53148 0.21702 -2.13201
LEU_182 -9.56388 1.07214 4.83408 -0.69077 0.55392 0.17705 2.88475 -3.14762 -0 -0 -1.65712 0.32198 0 0 0 0 0 0.0361 0.29436 2.70261 0 -0.25101 0 0.18072 -0.21783 0.3965 -2.07402
ALA_183 -5.48394 0.25922 3.25174 -0.02072 0 0 2.15987 -2.44129 -0 -0 -1.81001 -0.36885 0 0 0 0 0 0.08875 0 0 0 -0.26776 0 1.8394 -0.26767 0.43871 -2.62256
SER_184 -3.99735 0.28183 5.16225 -0.02808 0 0.06473 2.53144 -2.44371 -0 -0 -3.09541 -0.58593 0 0 0 0 0 0.07034 2e-05 0.76274 0 0.32743 0.60007 -0.77834 -0.13578 0.25681 -1.00696
THR_185 -6.46134 0.76281 5.56578 -0.20022 0.12113 0.07077 3.387 -2.97398 -0 -0 -3.28268 -0.06843 0 0 0 0 0 -0.02504 0.04298 0.07199 0 0.03361 2.33329 -1.0874 0.16234 0.34306 -1.20435
TRP_186 -14.8686 2.31442 5.96253 -0.81308 0.31084 0.46341 4.26357 -4.4982 -0 -0 -3.94974 -0.45543 0 0 -0.41233 0 0 0.0871 0.0844 0 2.98393 -0.08797 0 1.6906 -0.05306 0.90835 -6.06932
MET_187 -5.18132 0.26794 4.22877 -0.70059 0.20297 0.33105 2.25385 -2.40218 -0 -0 -1.61755 -0.15383 0 0 0 0 0 -0.00616 0.01993 2.4841 0 0.02656 0 0.60916 -0.12425 1.00804 1.2465
TRP_188 -3.70173 0.31963 3.36114 -1.14548 0.03461 0.55405 1.76933 -1.75572 -0 -0 -1.20246 -0.35969 0 0 0 0 0 -0.03514 0.07591 0 2.09545 -0.1825 0 1.6906 -0.06117 0.4768 1.93363
TYR_189 -8.67336 1.29318 3.38844 -0.58647 0.06976 0.2928 2.46493 -2.45736 -0.00943 -0.14369 -3.26425 -0.31019 0 0 -1.29137 0 0 -0.04879 0.21932 0 2.44038 -0.08355 0.13562 1.2797 -0.13365 0.46461 -4.95336
ALA_190 -2.12453 0.15773 2.68182 -0.02816 0.01951 0 1.30892 -1.37049 -0 -0 -1.6042 -0.59083 0 0 0 0 0 -0.09462 0 0 0 0.26568 0 1.8394 0.04078 0.48058 0.98159
ILE_191 -8.2871 1.43757 2.00894 -0.49137 0.40198 0.08715 1.82195 -2.11855 -0 -0 -1.40654 0.35053 0 0 0 0 0 0.00669 0.38814 0.52037 0 -0.39523 0 0.73287 -0.08182 0.76639 -4.25803
PHE_192 -4.22185 0.37048 2.39526 -0.68335 0.07059 0.40954 1.95932 -1.68338 -0 -0 -1.57384 -0.21033 0 0 0 0 0 -0.07932 0.66769 0 3.11737 0.19652 0 1.0402 -0.27057 0.9814 2.48573
LEU_193 -5.27465 0.53456 3.37821 -0.706 0.26633 0.29839 1.91877 -2.05785 -0 -0 -0.83117 0.07486 0 0 0 0 0 -0.04306 0.00062 1.08663 0 -0.26186 0 0.18072 -0.22719 0.48446 -1.17824
SER_194 -3.50708 0.27715 3.21741 -0.02837 5e-05 0.04548 1.00534 -1.71401 -0 -0 -0.35353 -1.03639 0 0 0 0 0 -0.02673 0.00663 0.18663 0 -0.14895 0.61821 -0.77834 -0.51297 0.20383 -2.54563
ALA_195 -5.20536 0.68412 3.34738 -0.02134 0 0 2.67104 -2.40848 -0 -0 -1.74298 -0.37065 0 0 0 0 0 0.21563 0 0 0 0.16403 0 1.8394 -0.25258 0.32825 -0.75155
SER_196 -7.18671 0.53344 5.49277 -0.02235 0 0.02078 3.20641 -3.15188 -0 -0 -2.18512 -0.39108 0 0 0 0 0 0.01694 0.01354 0.49775 0 0.31071 0.61807 -0.77834 0.10845 0.41204 -2.48457
TRP_197 -7.15737 0.68815 4.84306 -0.67276 0.11419 0.33571 2.14089 -2.87058 -0 -0 -1.57472 -0.36662 0 0 0 0 0 0.06164 0.00286 0 3.0599 -0.19782 0 1.6906 -0.05577 0.36201 0.40338
PHE_198 -5.51759 0.46459 3.85297 -0.90364 0.04135 0.29352 2.18553 -2.30481 -0 -0 -1.76794 -0.05748 0 0 0 0 0 0.04784 0.07538 0 1.91629 -0.43464 0 1.0402 -0.06013 0.28314 -0.84543
PHE_199 -10.5406 1.34055 4.05075 -0.63609 0.04116 0.26988 2.88418 -3.29473 -0 -0 -2.63011 -0.00675 0 0 0 0 0 0.06138 0.32078 0 2.74649 0.13243 0 1.0402 -0.09462 0.63179 -3.6833
PHE_200 -8.74252 1.07437 3.73399 -0.4953 0.15044 0.2043 2.62468 -2.86583 -0 -0 -3.04736 -0.21139 0 0 0 0 0 0.11975 0.02741 0 3.25488 -0.1862 0 1.0402 -0.14672 0.89304 -2.57225
GLY_201 -3.70873 0.42295 4.34027 -4e-05 0 0 2.03581 -2.18525 -0 -0 -1.88324 -0.40176 0 0 0 0 0 -0.08066 0 0 0 0.29382 0 0.83697 0.46397 0.43027 0.56437
LEU_202 -7.00502 0.70924 3.98442 -0.49287 0.15964 0.11355 2.52025 -2.62136 -0 -0 -2.24454 0.23223 0 0 0 0 0 0.00081 0.00648 0.36676 0 -0.25961 0 0.18072 0.35909 0.39271 -3.59751
VAL_203 -8.46668 1.02764 5.07181 -0.32074 0.23453 0.07377 3.0553 -3.27364 -0.01332 -0.07106 -3.0399 -0.19875 0 0 0 0 0 -0.05256 0.06924 0.07625 0 -0.26421 0 1.9342 -0.22021 0.71416 -3.66417
CYS_204 -6.11928 0.47269 5.14317 -0.04899 0 0.01469 2.80401 -2.73034 -0 -0 -2.95072 0.11377 0 0 0 0 0 0.02274 0.02774 0.3756 0 0.26424 0 3.6196 0.21022 0.60826 1.82739
TYR_205 -5.61106 0.52893 4.54919 -0.65088 0.0408 0.3221 2.33937 -2.55693 -0 -0 -2.32761 -0.20033 0 0 0 0 0 0.0035 0.00508 0 2.59158 0.06318 0.00024 1.2797 0.21145 0.39148 0.97978
TYR_206 -7.52415 0.69712 4.13551 -0.55539 0.04678 0.25147 2.64836 -2.78594 -0 -0 -2.40691 -0.28986 0 0 0 0 0 -0.02681 0.00472 0 2.52794 0.17185 1e-05 1.2797 -0.18371 0.40895 -1.60037
TYR_207 -8.29594 1.07884 5.81507 -0.83019 0.05728 0.28049 3.19296 -3.38963 -0 -0 -3.0971 -0.30212 0 0 0 0 0 0.02328 0.33078 0 1.96373 -0.3185 0.0038 1.2797 -0.05202 0.46546 -1.79413
TRP_208 -8.70426 0.7358 6.20985 -0.73348 0.17778 0.42953 2.69481 -3.45135 -0.0168 -0.08837 -2.33722 -0.35494 0 0 0 0 0 -0.01599 0.04286 0 3.23508 -0.27028 0 1.6906 0.04537 0.59776 -0.11325
THR_209 -4.66199 0.32561 5.17186 -0.20541 0.15165 0.07547 2.58893 -2.50207 -0 -0 -2.89413 -0.12587 0 0 0 0 0 -0.0182 0.00112 0.05697 0 -0.02061 2.27261 -1.0874 0.07069 0.46292 -0.33782
PHE_210 -9.45593 0.78977 5.78833 -0.94496 0.05634 0.32189 3.24064 -3.65314 -0 -0 -2.97255 -0.09445 0 0 0 0 0 -0.00058 0.15565 0 2.17617 -0.39427 0 1.0402 0.10606 0.31154 -3.5293
HIS_211 -6.69861 0.46679 5.23552 -0.45448 0.01073 0.51342 2.31906 -2.83056 -0 -0 -2.34104 -0.1988 0 0 -0.92192 0 0 0.17041 0.09204 0 2.29181 -0.09228 0 -0.45461 -0.12485 0.5353 -2.48207
ARG_212 -5.13658 0.38169 4.89481 -0.42241 0.04726 0.21166 1.40048 -2.22715 -0 -0 -1.22143 0.25064 0 0 0 0 0 -0.02223 0.13743 2.00845 0 -0.13833 0 -1.2888 -0.18253 0.49066 -0.81638
GLN_213 -6.19518 0.68373 4.74304 -0.59744 0.06808 0.61958 2.0618 -2.26333 -0.00348 -0.01731 -1.68935 -0.31883 0 0 0 0 0 -0.05083 0.08236 0 2.58098 -0.13822 0 -0.18838 -0.06275 0.38364 -0.30187
ASN_214 -6.98108 0.62921 5.45095 -0.20273 0.06634 0.34316 2.55457 -2.9277 -0.00885 -0.11635 -1.18462 -0.6387 0 0 0 0 0 -0.01081 0.02135 0 2.24291 -0.69461 0 -0.93687 0.25069 1.1467 -0.9964
PRO_215 -3.11321 0.69062 2.29757 -0.10176 0.00484 0.06403 0.61555 -0.88919 -0 -0 -0.365 0.66335 0 0 0 0 0 -0.03271 0.00818 0.44394 0 -0.31896 0 -2.4119 0.28004 1.17313 -0.99147
SER_216 -3.7142 0.71109 3.28088 -0.02672 0 0.02152 1.07875 -1.48922 -0.01299 -0.12721 -0.65034 -0.28451 0 0 -0.72738 0 0 -0.02311 0.00638 0.55865 0 -0.13688 0.66054 -0.77834 -0.2086 1.00747 -0.85421
PRO:CtermProteinFull_217 -2.54337 0.36777 3.3789 -0.21868 0.09576 0.2241 1.55495 -1.40399 -0.00698 -0.04675 -2.08427 -0.96032 0 0 0 0 0 0 0.02621 0.32074 0 0 0 -2.4119 -0.21705 1.02352 -2.90135
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

