REMARK ID 355921 DOMAINID 361447 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 88.487 tmscore: 0.56161 5br5A_206 prob: 97.24 ident: 9.66
ATOM      1  N   SER A   1     -27.340 -11.682  -1.940  1.00 14.490          N  
ATOM      2  CA  SER A   1     -28.432 -12.535  -1.504  1.00 13.790          C  
ATOM      3  C   SER A   1     -29.611 -11.773  -0.893  1.00 13.030          C  
ATOM      4  O   SER A   1     -30.747 -12.233  -0.978  1.00 12.550          O  
ATOM      5  CB  SER A   1     -27.896 -13.513  -0.499  1.00 19.590          C  
ATOM      6  OG  SER A   1     -27.436 -12.820   0.611  1.00 19.590          O  
ATOM      7 1H   SER A   1     -26.922 -12.071  -2.773  1.00 17.390          H  
ATOM      8 2H   SER A   1     -27.680 -10.755  -2.135  1.00 17.390          H  
ATOM      9 3H   SER A   1     -26.651 -11.651  -1.200  1.00 17.390          H  
ATOM     10  HA  SER A   1     -28.799 -13.085  -2.372  1.00 16.550          H  
ATOM     11 1HB  SER A   1     -28.685 -14.205  -0.203  1.00 23.500          H  
ATOM     12 2HB  SER A   1     -27.087 -14.096  -0.938  1.00 23.500          H  
ATOM     13  HG  SER A   1     -27.146 -13.489   1.246  1.00 23.500          H  
ATOM     14  N   ASP A   2     -29.372 -10.579  -0.337  1.00 13.090          N  
ATOM     15  CA  ASP A   2     -30.471  -9.813   0.269  1.00 12.630          C  
ATOM     16  C   ASP A   2     -31.194  -8.938  -0.751  1.00 11.760          C  
ATOM     17  O   ASP A   2     -32.404  -8.693  -0.671  1.00 11.850          O  
ATOM     18  CB  ASP A   2     -29.917  -8.850   1.328  1.00 17.870          C  
ATOM     19  CG  ASP A   2     -29.228  -9.516   2.512  1.00 17.870          C  
ATOM     20  OD1 ASP A   2     -29.853 -10.235   3.257  1.00 17.870          O  
ATOM     21  OD2 ASP A   2     -28.028  -9.286   2.641  1.00 17.870          O  
ATOM     22  H   ASP A   2     -28.427 -10.237  -0.252  1.00 15.710          H  
ATOM     23  HA  ASP A   2     -31.185 -10.506   0.717  1.00 15.160          H  
ATOM     24 1HB  ASP A   2     -29.213  -8.165   0.858  1.00 21.440          H  
ATOM     25 2HB  ASP A   2     -30.738  -8.242   1.713  1.00 21.440          H  
ATOM     26  N   LEU A   3     -30.450  -8.452  -1.728  1.00 11.060          N  
ATOM     27  CA  LEU A   3     -31.007  -7.502  -2.663  1.00 10.330          C  
ATOM     28  C   LEU A   3     -31.701  -8.188  -3.807  1.00  9.720          C  
ATOM     29  O   LEU A   3     -31.201  -8.211  -4.921  1.00  9.270          O  
ATOM     30  CB  LEU A   3     -29.927  -6.595  -3.235  1.00 14.750          C  
ATOM     31  CG  LEU A   3     -29.069  -5.803  -2.241  1.00 14.750          C  
ATOM     32  CD1 LEU A   3     -28.173  -4.925  -3.067  1.00 14.750          C  
ATOM     33  CD2 LEU A   3     -29.911  -5.026  -1.218  1.00 14.750          C  
ATOM     34  H   LEU A   3     -29.485  -8.723  -1.793  1.00 13.270          H  
ATOM     35  HA  LEU A   3     -31.751  -6.896  -2.148  1.00 12.400          H  
ATOM     36 1HB  LEU A   3     -29.246  -7.210  -3.820  1.00 17.700          H  
ATOM     37 2HB  LEU A   3     -30.394  -5.891  -3.909  1.00 17.700          H  
ATOM     38  HG  LEU A   3     -28.428  -6.488  -1.690  1.00 17.700          H  
ATOM     39 1HD1 LEU A   3     -27.523  -4.372  -2.435  1.00 17.700          H  
ATOM     40 2HD1 LEU A   3     -27.582  -5.542  -3.733  1.00 17.700          H  
ATOM     41 3HD1 LEU A   3     -28.763  -4.234  -3.651  1.00 17.700          H  
ATOM     42 1HD2 LEU A   3     -29.238  -4.490  -0.552  1.00 17.700          H  
ATOM     43 2HD2 LEU A   3     -30.556  -4.330  -1.702  1.00 17.700          H  
ATOM     44 3HD2 LEU A   3     -30.516  -5.711  -0.630  1.00 17.700          H  
ATOM     45  N   ASN A   4     -32.888  -8.703  -3.558  1.00  9.930          N  
ATOM     46  CA  ASN A   4     -33.609  -9.450  -4.594  1.00  9.670          C  
ATOM     47  C   ASN A   4     -33.866  -8.588  -5.839  1.00  8.560          C  
ATOM     48  O   ASN A   4     -33.830  -9.074  -6.985  1.00  8.220          O  
ATOM     49  CB  ASN A   4     -34.917  -9.963  -4.037  1.00 13.640          C  
ATOM     50  CG  ASN A   4     -34.727 -11.108  -3.086  1.00 13.640          C  
ATOM     51  OD1 ASN A   4     -33.730 -11.835  -3.126  1.00 13.640          O  
ATOM     52  ND2 ASN A   4     -35.675 -11.277  -2.209  1.00 13.640          N  
ATOM     53  H   ASN A   4     -33.205  -8.648  -2.585  1.00 11.920          H  
ATOM     54  HA  ASN A   4     -32.995 -10.299  -4.900  1.00 11.600          H  
ATOM     55 1HB  ASN A   4     -35.431  -9.155  -3.516  1.00 16.370          H  
ATOM     56 2HB  ASN A   4     -35.562 -10.287  -4.855  1.00 16.370          H  
ATOM     57 1HD2 ASN A   4     -35.603 -12.016  -1.538  1.00 16.370          H  
ATOM     58 2HD2 ASN A   4     -36.467 -10.667  -2.197  1.00 16.370          H  
ATOM     59  N   PHE A   5     -34.048  -7.284  -5.618  1.00  8.130          N  
ATOM     60  CA  PHE A   5     -34.300  -6.362  -6.710  1.00  7.230          C  
ATOM     61  C   PHE A   5     -33.131  -6.346  -7.684  1.00  7.250          C  
ATOM     62  O   PHE A   5     -33.308  -5.982  -8.854  1.00  6.640          O  
ATOM     63  CB  PHE A   5     -34.453  -4.924  -6.199  1.00 10.480          C  
ATOM     64  CG  PHE A   5     -33.129  -4.192  -5.882  1.00 10.480          C  
ATOM     65  CD1 PHE A   5     -32.375  -3.572  -6.918  1.00 10.480          C  
ATOM     66  CD2 PHE A   5     -32.660  -4.039  -4.589  1.00 10.480          C  
ATOM     67  CE1 PHE A   5     -31.223  -2.885  -6.650  1.00 10.480          C  
ATOM     68  CE2 PHE A   5     -31.499  -3.319  -4.358  1.00 10.480          C  
ATOM     69  CZ  PHE A   5     -30.792  -2.758  -5.378  1.00 10.480          C  
ATOM     70  H   PHE A   5     -34.070  -6.944  -4.668  1.00  9.760          H  
ATOM     71  HA  PHE A   5     -35.203  -6.666  -7.237  1.00  8.680          H  
ATOM     72 1HB  PHE A   5     -35.004  -4.345  -6.898  1.00 12.580          H  
ATOM     73 2HB  PHE A   5     -35.042  -4.941  -5.288  1.00 12.580          H  
ATOM     74  HD1 PHE A   5     -32.715  -3.646  -7.946  1.00 12.580          H  
ATOM     75  HD2 PHE A   5     -33.210  -4.470  -3.752  1.00 12.580          H  
ATOM     76  HE1 PHE A   5     -30.661  -2.430  -7.456  1.00 12.580          H  
ATOM     77  HE2 PHE A   5     -31.137  -3.183  -3.362  1.00 12.580          H  
ATOM     78  HZ  PHE A   5     -29.884  -2.198  -5.165  1.00 12.580          H  
ATOM     79  N   ALA A   6     -31.932  -6.690  -7.194  1.00  8.130          N  
ATOM     80  CA  ALA A   6     -30.726  -6.685  -7.981  1.00  8.480          C  
ATOM     81  C   ALA A   6     -30.799  -7.706  -9.080  1.00  8.430          C  
ATOM     82  O   ALA A   6     -30.208  -7.508 -10.138  1.00  8.300          O  
ATOM     83  CB  ALA A   6     -29.522  -6.934  -7.121  1.00 11.730          C  
ATOM     84  H   ALA A   6     -31.858  -7.024  -6.234  1.00  9.760          H  
ATOM     85  HA  ALA A   6     -30.627  -5.699  -8.431  1.00 10.180          H  
ATOM     86 1HB  ALA A   6     -28.635  -6.887  -7.735  1.00 14.080          H  
ATOM     87 2HB  ALA A   6     -29.483  -6.181  -6.348  1.00 14.080          H  
ATOM     88 3HB  ALA A   6     -29.591  -7.913  -6.669  1.00 14.080          H  
ATOM     89  N   GLN A   7     -31.449  -8.861  -8.837  1.00  8.710          N  
ATOM     90  CA  GLN A   7     -31.481  -9.839  -9.904  1.00  8.880          C  
ATOM     91  C   GLN A   7     -32.340  -9.289 -10.992  1.00  7.870          C  
ATOM     92  O   GLN A   7     -32.001  -9.401 -12.170  1.00  7.760          O  
ATOM     93  CB  GLN A   7     -32.033 -11.193  -9.456  1.00 12.360          C  
ATOM     94  CG  GLN A   7     -32.006 -12.293 -10.573  1.00 12.360          C  
ATOM     95  CD  GLN A   7     -30.594 -12.660 -11.044  1.00 12.360          C  
ATOM     96  OE1 GLN A   7     -29.731 -12.993 -10.211  1.00 12.360          O  
ATOM     97  NE2 GLN A   7     -30.341 -12.618 -12.353  1.00 12.360          N  
ATOM     98  H   GLN A   7     -31.973  -9.029  -7.974  1.00 10.450          H  
ATOM     99  HA  GLN A   7     -30.478  -9.976 -10.299  1.00 10.660          H  
ATOM    100 1HB  GLN A   7     -31.458 -11.552  -8.605  1.00 14.840          H  
ATOM    101 2HB  GLN A   7     -33.065 -11.068  -9.126  1.00 14.840          H  
ATOM    102 1HG  GLN A   7     -32.474 -13.193 -10.183  1.00 14.840          H  
ATOM    103 2HG  GLN A   7     -32.566 -11.938 -11.447  1.00 14.840          H  
ATOM    104 1HE2 GLN A   7     -29.439 -12.850 -12.697  1.00 14.840          H  
ATOM    105 2HE2 GLN A   7     -31.067 -12.339 -13.044  1.00 14.840          H  
ATOM    106  N   VAL A   8     -33.425  -8.634 -10.594  1.00  7.240          N  
ATOM    107  CA  VAL A   8     -34.311  -8.091 -11.602  1.00  6.460          C  
ATOM    108  C   VAL A   8     -33.596  -6.992 -12.367  1.00  5.700          C  
ATOM    109  O   VAL A   8     -33.695  -6.930 -13.595  1.00  5.390          O  
ATOM    110  CB  VAL A   8     -35.603  -7.541 -11.000  1.00  9.360          C  
ATOM    111  CG1 VAL A   8     -36.431  -6.845 -12.117  1.00  9.360          C  
ATOM    112  CG2 VAL A   8     -36.367  -8.663 -10.344  1.00  9.360          C  
ATOM    113  H   VAL A   8     -33.628  -8.589  -9.585  1.00  8.690          H  
ATOM    114  HA  VAL A   8     -34.570  -8.890 -12.299  1.00  7.750          H  
ATOM    115  HB  VAL A   8     -35.360  -6.803 -10.251  1.00 11.230          H  
ATOM    116 1HG1 VAL A   8     -37.352  -6.459 -11.702  1.00 11.230          H  
ATOM    117 2HG1 VAL A   8     -35.872  -6.024 -12.565  1.00 11.230          H  
ATOM    118 3HG1 VAL A   8     -36.671  -7.576 -12.893  1.00 11.230          H  
ATOM    119 1HG2 VAL A   8     -37.283  -8.269  -9.905  1.00 11.230          H  
ATOM    120 2HG2 VAL A   8     -36.613  -9.419 -11.090  1.00 11.230          H  
ATOM    121 3HG2 VAL A   8     -35.756  -9.114  -9.560  1.00 11.230          H  
ATOM    122  N   ALA A   9     -32.911  -6.100 -11.655  1.00  5.670          N  
ATOM    123  CA  ALA A   9     -32.222  -5.033 -12.344  1.00  5.430          C  
ATOM    124  C   ALA A   9     -31.210  -5.601 -13.327  1.00  5.900          C  
ATOM    125  O   ALA A   9     -31.158  -5.148 -14.470  1.00  5.740          O  
ATOM    126  CB  ALA A   9     -31.524  -4.122 -11.358  1.00  7.700          C  
ATOM    127  H   ALA A   9     -32.887  -6.165 -10.636  1.00  6.800          H  
ATOM    128  HA  ALA A   9     -32.961  -4.460 -12.906  1.00  6.520          H  
ATOM    129 1HB  ALA A   9     -31.026  -3.318 -11.895  1.00  9.240          H  
ATOM    130 2HB  ALA A   9     -32.251  -3.713 -10.672  1.00  9.240          H  
ATOM    131 3HB  ALA A   9     -30.783  -4.696 -10.803  1.00  9.240          H  
ATOM    132  N   ARG A  10     -30.469  -6.652 -12.933  1.00  6.670          N  
ATOM    133  CA  ARG A  10     -29.502  -7.240 -13.846  1.00  7.300          C  
ATOM    134  C   ARG A  10     -30.178  -7.823 -15.084  1.00  6.860          C  
ATOM    135  O   ARG A  10     -29.744  -7.569 -16.213  1.00  7.050          O  
ATOM    136  CB  ARG A  10     -28.685  -8.333 -13.150  1.00  9.970          C  
ATOM    137  CG  ARG A  10     -27.630  -7.838 -12.133  1.00  9.970          C  
ATOM    138  CD  ARG A  10     -26.686  -8.931 -11.714  1.00  9.970          C  
ATOM    139  NE  ARG A  10     -27.354 -10.024 -10.958  1.00  9.970          N  
ATOM    140  CZ  ARG A  10     -27.543 -10.053  -9.609  1.00  9.970          C  
ATOM    141  NH1 ARG A  10     -27.148  -9.065  -8.860  1.00  9.970          N  
ATOM    142  NH2 ARG A  10     -28.122 -11.091  -9.034  1.00  9.970          N  
ATOM    143  H   ARG A  10     -30.533  -7.003 -11.974  1.00  8.000          H  
ATOM    144  HA  ARG A  10     -28.816  -6.452 -14.159  1.00  8.760          H  
ATOM    145 1HB  ARG A  10     -29.367  -8.991 -12.607  1.00 11.960          H  
ATOM    146 2HB  ARG A  10     -28.177  -8.939 -13.897  1.00 11.960          H  
ATOM    147 1HG  ARG A  10     -27.040  -7.050 -12.600  1.00 11.960          H  
ATOM    148 2HG  ARG A  10     -28.105  -7.437 -11.253  1.00 11.960          H  
ATOM    149 1HD  ARG A  10     -26.241  -9.369 -12.607  1.00 11.960          H  
ATOM    150 2HD  ARG A  10     -25.894  -8.514 -11.099  1.00 11.960          H  
ATOM    151  HE  ARG A  10     -27.662 -10.831 -11.492  1.00 11.960          H  
ATOM    152 1HH1 ARG A  10     -26.708  -8.259  -9.285  1.00 11.960          H  
ATOM    153 2HH1 ARG A  10     -27.263  -9.124  -7.856  1.00 11.960          H  
ATOM    154 1HH2 ARG A  10     -28.454 -11.885  -9.593  1.00 11.960          H  
ATOM    155 2HH2 ARG A  10     -28.256 -11.107  -8.037  1.00 11.960          H  
ATOM    156  N   ASP A  11     -31.303  -8.529 -14.899  1.00  6.460          N  
ATOM    157  CA  ASP A  11     -32.017  -9.154 -16.014  1.00  6.250          C  
ATOM    158  C   ASP A  11     -32.470  -8.106 -17.027  1.00  5.440          C  
ATOM    159  O   ASP A  11     -32.446  -8.340 -18.239  1.00  5.270          O  
ATOM    160  CB  ASP A  11     -33.255  -9.920 -15.521  1.00  8.830          C  
ATOM    161  CG  ASP A  11     -32.954 -11.217 -14.716  1.00  8.830          C  
ATOM    162  OD1 ASP A  11     -31.829 -11.681 -14.696  1.00  8.830          O  
ATOM    163  OD2 ASP A  11     -33.880 -11.735 -14.141  1.00  8.830          O  
ATOM    164  H   ASP A  11     -31.627  -8.711 -13.943  1.00  7.750          H  
ATOM    165  HA  ASP A  11     -31.343  -9.850 -16.510  1.00  7.500          H  
ATOM    166 1HB  ASP A  11     -33.845  -9.254 -14.885  1.00 10.600          H  
ATOM    167 2HB  ASP A  11     -33.878 -10.177 -16.377  1.00 10.600          H  
ATOM    168  N   GLU A  12     -32.826  -6.926 -16.518  1.00  5.190          N  
ATOM    169  CA  GLU A  12     -33.292  -5.796 -17.311  1.00  4.830          C  
ATOM    170  C   GLU A  12     -32.156  -4.896 -17.840  1.00  4.100          C  
ATOM    171  O   GLU A  12     -32.423  -3.859 -18.459  1.00  4.150          O  
ATOM    172  CB  GLU A  12     -34.282  -4.965 -16.487  1.00  6.910          C  
ATOM    173  CG  GLU A  12     -35.586  -5.700 -16.109  1.00  6.910          C  
ATOM    174  CD  GLU A  12     -36.443  -6.032 -17.295  1.00  6.910          C  
ATOM    175  OE1 GLU A  12     -36.475  -5.246 -18.211  1.00  6.910          O  
ATOM    176  OE2 GLU A  12     -37.075  -7.063 -17.288  1.00  6.910          O  
ATOM    177  H   GLU A  12     -32.853  -6.840 -15.494  1.00  6.230          H  
ATOM    178  HA  GLU A  12     -33.828  -6.194 -18.173  1.00  5.800          H  
ATOM    179 1HB  GLU A  12     -33.795  -4.661 -15.555  1.00  8.290          H  
ATOM    180 2HB  GLU A  12     -34.546  -4.060 -17.028  1.00  8.290          H  
ATOM    181 1HG  GLU A  12     -35.325  -6.628 -15.602  1.00  8.290          H  
ATOM    182 2HG  GLU A  12     -36.154  -5.096 -15.415  1.00  8.290          H  
ATOM    183  N   GLY A  13     -30.891  -5.252 -17.574  1.00  3.900          N  
ATOM    184  CA  GLY A  13     -29.755  -4.460 -18.039  1.00  3.790          C  
ATOM    185  C   GLY A  13     -29.462  -3.193 -17.226  1.00  3.670          C  
ATOM    186  O   GLY A  13     -28.885  -2.238 -17.752  1.00  3.910          O  
ATOM    187  H   GLY A  13     -30.698  -6.115 -17.059  1.00  4.680          H  
ATOM    188 1HA  GLY A  13     -28.871  -5.098 -18.027  1.00  4.550          H  
ATOM    189 2HA  GLY A  13     -29.922  -4.186 -19.078  1.00  4.550          H  
ATOM    190  N   ARG A  14     -29.868  -3.163 -15.960  1.00  3.760          N  
ATOM    191  CA  ARG A  14     -29.671  -2.003 -15.109  1.00  3.920          C  
ATOM    192  C   ARG A  14     -28.776  -2.320 -13.915  1.00  4.200          C  
ATOM    193  O   ARG A  14     -28.767  -3.435 -13.405  1.00  4.320          O  
ATOM    194  CB  ARG A  14     -31.011  -1.517 -14.579  1.00  5.420          C  
ATOM    195  CG  ARG A  14     -31.803  -0.554 -15.460  1.00  5.420          C  
ATOM    196  CD  ARG A  14     -32.517  -1.226 -16.594  1.00  5.420          C  
ATOM    197  NE  ARG A  14     -33.463  -0.308 -17.221  1.00  5.420          N  
ATOM    198  CZ  ARG A  14     -34.245  -0.565 -18.298  1.00  5.420          C  
ATOM    199  NH1 ARG A  14     -34.215  -1.729 -18.922  1.00  5.420          N  
ATOM    200  NH2 ARG A  14     -35.064   0.385 -18.733  1.00  5.420          N  
ATOM    201  H   ARG A  14     -30.320  -3.977 -15.545  1.00  4.510          H  
ATOM    202  HA  ARG A  14     -29.208  -1.211 -15.695  1.00  4.700          H  
ATOM    203 1HB  ARG A  14     -31.647  -2.385 -14.402  1.00  6.510          H  
ATOM    204 2HB  ARG A  14     -30.861  -1.036 -13.625  1.00  6.510          H  
ATOM    205 1HG  ARG A  14     -32.530  -0.027 -14.847  1.00  6.510          H  
ATOM    206 2HG  ARG A  14     -31.114   0.168 -15.893  1.00  6.510          H  
ATOM    207 1HD  ARG A  14     -31.798  -1.532 -17.347  1.00  6.510          H  
ATOM    208 2HD  ARG A  14     -33.061  -2.094 -16.229  1.00  6.510          H  
ATOM    209  HE  ARG A  14     -33.548   0.606 -16.804  1.00  6.510          H  
ATOM    210 1HH1 ARG A  14     -33.585  -2.492 -18.619  1.00  6.510          H  
ATOM    211 2HH1 ARG A  14     -34.810  -1.890 -19.719  1.00  6.510          H  
ATOM    212 1HH2 ARG A  14     -35.096   1.281 -18.265  1.00  6.510          H  
ATOM    213 2HH2 ARG A  14     -35.654   0.217 -19.535  1.00  6.510          H  
ATOM    214  N   ARG A  15     -28.029  -1.319 -13.454  1.00  4.600          N  
ATOM    215  CA  ARG A  15     -27.224  -1.462 -12.244  1.00  5.250          C  
ATOM    216  C   ARG A  15     -28.142  -1.598 -11.002  1.00  4.940          C  
ATOM    217  O   ARG A  15     -27.879  -2.412 -10.097  1.00  5.350          O  
ATOM    218  CB  ARG A  15     -26.244  -0.298 -12.176  1.00  7.090          C  
ATOM    219  CG  ARG A  15     -25.138  -0.384 -13.204  1.00  7.090          C  
ATOM    220  CD  ARG A  15     -24.152   0.703 -13.081  1.00  7.090          C  
ATOM    221  NE  ARG A  15     -23.114   0.580 -14.102  1.00  7.090          N  
ATOM    222  CZ  ARG A  15     -21.980   1.324 -14.199  1.00  7.090          C  
ATOM    223  NH1 ARG A  15     -21.687   2.267 -13.318  1.00  7.090          N  
ATOM    224  NH2 ARG A  15     -21.145   1.090 -15.203  1.00  7.090          N  
ATOM    225  H   ARG A  15     -28.038  -0.437 -13.947  1.00  5.520          H  
ATOM    226  HA  ARG A  15     -26.638  -2.377 -12.327  1.00  6.300          H  
ATOM    227 1HB  ARG A  15     -26.774   0.627 -12.336  1.00  8.510          H  
ATOM    228 2HB  ARG A  15     -25.805  -0.214 -11.260  1.00  8.510          H  
ATOM    229 1HG  ARG A  15     -24.611  -1.328 -13.078  1.00  8.510          H  
ATOM    230 2HG  ARG A  15     -25.569  -0.341 -14.203  1.00  8.510          H  
ATOM    231 1HD  ARG A  15     -24.654   1.650 -13.212  1.00  8.510          H  
ATOM    232 2HD  ARG A  15     -23.683   0.660 -12.094  1.00  8.510          H  
ATOM    233  HE  ARG A  15     -23.263  -0.123 -14.814  1.00  8.510          H  
ATOM    234 1HH1 ARG A  15     -22.313   2.476 -12.523  1.00  8.510          H  
ATOM    235 2HH1 ARG A  15     -20.835   2.798 -13.416  1.00  8.510          H  
ATOM    236 1HH2 ARG A  15     -21.359   0.371 -15.881  1.00  8.510          H  
ATOM    237 2HH2 ARG A  15     -20.297   1.629 -15.294  1.00  8.510          H  
ATOM    238  N   CYS A  16     -29.225  -0.807 -11.039  1.00  4.400          N  
ATOM    239  CA  CYS A  16     -30.351  -0.703 -10.103  1.00  4.290          C  
ATOM    240  C   CYS A  16     -31.557  -0.231 -10.931  1.00  3.430          C  
ATOM    241  O   CYS A  16     -31.416   0.668 -11.754  1.00  3.650          O  
ATOM    242  CB  CYS A  16     -30.117   0.305  -8.957  1.00  6.050          C  
ATOM    243  SG  CYS A  16     -28.791  -0.094  -7.765  1.00  6.050          S  
ATOM    244  H   CYS A  16     -29.262  -0.188 -11.831  1.00  5.280          H  
ATOM    245  HA  CYS A  16     -30.565  -1.683  -9.683  1.00  5.150          H  
ATOM    246 1HB  CYS A  16     -29.885   1.286  -9.384  1.00  7.260          H  
ATOM    247 2HB  CYS A  16     -31.043   0.415  -8.392  1.00  7.260          H  
ATOM    248  HG  CYS A  16     -27.776   0.245  -8.592  1.00  7.260          H  
ATOM    249  N   LEU A  17     -32.727  -0.841 -10.779  1.00  2.830          N  
ATOM    250  CA  LEU A  17     -33.907  -0.398 -11.534  1.00  2.490          C  
ATOM    251  C   LEU A  17     -34.944   0.161 -10.575  1.00  2.300          C  
ATOM    252  O   LEU A  17     -35.484  -0.561  -9.737  1.00  2.130          O  
ATOM    253  CB  LEU A  17     -34.435  -1.545 -12.417  1.00  3.620          C  
ATOM    254  CG  LEU A  17     -35.778  -1.352 -13.167  1.00  3.620          C  
ATOM    255  CD1 LEU A  17     -35.692  -0.221 -14.177  1.00  3.620          C  
ATOM    256  CD2 LEU A  17     -36.110  -2.663 -13.874  1.00  3.620          C  
ATOM    257  H   LEU A  17     -32.840  -1.568 -10.081  1.00  3.400          H  
ATOM    258  HA  LEU A  17     -33.602   0.407 -12.199  1.00  2.990          H  
ATOM    259 1HB  LEU A  17     -33.691  -1.719 -13.184  1.00  4.350          H  
ATOM    260 2HB  LEU A  17     -34.493  -2.429 -11.861  1.00  4.350          H  
ATOM    261  HG  LEU A  17     -36.561  -1.116 -12.458  1.00  4.350          H  
ATOM    262 1HD1 LEU A  17     -36.651  -0.125 -14.689  1.00  4.350          H  
ATOM    263 2HD1 LEU A  17     -35.459   0.714 -13.683  1.00  4.350          H  
ATOM    264 3HD1 LEU A  17     -34.926  -0.449 -14.895  1.00  4.350          H  
ATOM    265 1HD2 LEU A  17     -37.056  -2.571 -14.404  1.00  4.350          H  
ATOM    266 2HD2 LEU A  17     -35.320  -2.891 -14.586  1.00  4.350          H  
ATOM    267 3HD2 LEU A  17     -36.181  -3.465 -13.148  1.00  4.350          H  
ATOM    268  N   LEU A  18     -35.277   1.443 -10.727  1.00  2.420          N  
ATOM    269  CA  LEU A  18     -36.161   2.104  -9.766  1.00  2.420          C  
ATOM    270  C   LEU A  18     -37.434   1.280  -9.508  1.00  2.170          C  
ATOM    271  O   LEU A  18     -37.833   1.060  -8.361  1.00  2.070          O  
ATOM    272  CB  LEU A  18     -36.595   3.484 -10.312  1.00  3.390          C  
ATOM    273  CG  LEU A  18     -37.398   4.360  -9.344  1.00  3.390          C  
ATOM    274  CD1 LEU A  18     -36.482   4.827  -8.224  1.00  3.390          C  
ATOM    275  CD2 LEU A  18     -38.016   5.543 -10.033  1.00  3.390          C  
ATOM    276  H   LEU A  18     -34.846   1.977 -11.471  1.00  2.900          H  
ATOM    277  HA  LEU A  18     -35.619   2.203  -8.828  1.00  2.900          H  
ATOM    278 1HB  LEU A  18     -35.711   4.040 -10.604  1.00  4.070          H  
ATOM    279 2HB  LEU A  18     -37.214   3.339 -11.200  1.00  4.070          H  
ATOM    280  HG  LEU A  18     -38.174   3.759  -8.920  1.00  4.070          H  
ATOM    281 1HD1 LEU A  18     -37.036   5.428  -7.519  1.00  4.070          H  
ATOM    282 2HD1 LEU A  18     -36.029   4.022  -7.711  1.00  4.070          H  
ATOM    283 3HD1 LEU A  18     -35.724   5.419  -8.642  1.00  4.070          H  
ATOM    284 1HD2 LEU A  18     -38.581   6.125  -9.302  1.00  4.070          H  
ATOM    285 2HD2 LEU A  18     -37.244   6.159 -10.458  1.00  4.070          H  
ATOM    286 3HD2 LEU A  18     -38.681   5.216 -10.826  1.00  4.070          H  
ATOM    287  N   MET A  19     -38.040   0.808 -10.596  1.00  2.170          N  
ATOM    288  CA  MET A  19     -39.252   0.005 -10.569  1.00  2.070          C  
ATOM    289  C   MET A  19     -39.129  -1.350  -9.863  1.00  1.820          C  
ATOM    290  O   MET A  19     -40.113  -1.818  -9.271  1.00  1.740          O  
ATOM    291  CB  MET A  19     -39.759  -0.195 -11.992  1.00  2.940          C  
ATOM    292  CG  MET A  19     -41.036  -1.034 -12.101  1.00  2.940          C  
ATOM    293  SD  MET A  19     -41.614  -1.237 -13.795  1.00  2.940          S  
ATOM    294  CE  MET A  19     -40.350  -2.291 -14.513  1.00  2.940          C  
ATOM    295  H   MET A  19     -37.637   1.055 -11.486  1.00  2.600          H  
ATOM    296  HA  MET A  19     -40.006   0.569 -10.024  1.00  2.480          H  
ATOM    297 1HB  MET A  19     -39.954   0.776 -12.446  1.00  3.530          H  
ATOM    298 2HB  MET A  19     -38.981  -0.674 -12.568  1.00  3.530          H  
ATOM    299 1HG  MET A  19     -40.871  -2.026 -11.687  1.00  3.530          H  
ATOM    300 2HG  MET A  19     -41.828  -0.554 -11.521  1.00  3.530          H  
ATOM    301 1HE  MET A  19     -40.604  -2.502 -15.553  1.00  3.530          H  
ATOM    302 2HE  MET A  19     -39.388  -1.794 -14.481  1.00  3.530          H  
ATOM    303 3HE  MET A  19     -40.295  -3.229 -13.958  1.00  3.530          H  
ATOM    304  N   CYS A  20     -37.980  -2.046  -9.993  1.00  1.850          N  
ATOM    305  CA  CYS A  20     -37.900  -3.368  -9.392  1.00  1.730          C  
ATOM    306  C   CYS A  20     -37.636  -3.228  -7.927  1.00  1.570          C  
ATOM    307  O   CYS A  20     -38.044  -4.082  -7.131  1.00  1.440          O  
ATOM    308  CB  CYS A  20     -36.803  -4.223  -9.984  1.00  2.470          C  
ATOM    309  SG  CYS A  20     -35.149  -3.703  -9.592  1.00  2.470          S  
ATOM    310  H   CYS A  20     -37.151  -1.621 -10.405  1.00  2.220          H  
ATOM    311  HA  CYS A  20     -38.853  -3.877  -9.534  1.00  2.080          H  
ATOM    312 1HB  CYS A  20     -36.928  -5.231  -9.609  1.00  2.960          H  
ATOM    313 2HB  CYS A  20     -36.903  -4.241 -11.054  1.00  2.960          H  
ATOM    314  HG  CYS A  20     -34.573  -4.925  -9.583  1.00  2.960          H  
ATOM    315  N   VAL A  21     -36.990  -2.121  -7.567  1.00  1.650          N  
ATOM    316  CA  VAL A  21     -36.731  -1.838  -6.185  1.00  1.640          C  
ATOM    317  C   VAL A  21     -38.063  -1.553  -5.554  1.00  1.520          C  
ATOM    318  O   VAL A  21     -38.415  -2.103  -4.519  1.00  1.430          O  
ATOM    319  CB  VAL A  21     -35.825  -0.615  -6.004  1.00  2.300          C  
ATOM    320  CG1 VAL A  21     -35.746  -0.284  -4.567  1.00  2.300          C  
ATOM    321  CG2 VAL A  21     -34.450  -0.887  -6.502  1.00  2.300          C  
ATOM    322  H   VAL A  21     -36.631  -1.500  -8.302  1.00  1.980          H  
ATOM    323  HA  VAL A  21     -36.282  -2.704  -5.706  1.00  1.970          H  
ATOM    324  HB  VAL A  21     -36.244   0.225  -6.546  1.00  2.760          H  
ATOM    325 1HG1 VAL A  21     -35.099   0.573  -4.462  1.00  2.760          H  
ATOM    326 2HG1 VAL A  21     -36.723  -0.055  -4.146  1.00  2.760          H  
ATOM    327 3HG1 VAL A  21     -35.328  -1.139  -4.056  1.00  2.760          H  
ATOM    328 1HG2 VAL A  21     -33.824  -0.008  -6.363  1.00  2.760          H  
ATOM    329 2HG2 VAL A  21     -34.059  -1.691  -5.937  1.00  2.760          H  
ATOM    330 3HG2 VAL A  21     -34.478  -1.148  -7.552  1.00  2.760          H  
ATOM    331  N   ALA A  22     -38.849  -0.696  -6.187  1.00  1.610          N  
ATOM    332  CA  ALA A  22     -40.108  -0.342  -5.587  1.00  1.600          C  
ATOM    333  C   ALA A  22     -40.975  -1.562  -5.314  1.00  1.380          C  
ATOM    334  O   ALA A  22     -41.510  -1.705  -4.209  1.00  1.310          O  
ATOM    335  CB  ALA A  22     -40.838   0.590  -6.508  1.00  2.240          C  
ATOM    336  H   ALA A  22     -38.531  -0.234  -7.044  1.00  1.930          H  
ATOM    337  HA  ALA A  22     -39.901   0.160  -4.643  1.00  1.920          H  
ATOM    338 1HB  ALA A  22     -41.776   0.897  -6.048  1.00  2.690          H  
ATOM    339 2HB  ALA A  22     -40.234   1.447  -6.710  1.00  2.690          H  
ATOM    340 3HB  ALA A  22     -41.039   0.077  -7.446  1.00  2.690          H  
ATOM    341  N   PHE A  23     -41.071  -2.483  -6.279  1.00  1.330          N  
ATOM    342  CA  PHE A  23     -41.876  -3.668  -6.047  1.00  1.240          C  
ATOM    343  C   PHE A  23     -41.316  -4.605  -4.990  1.00  1.060          C  
ATOM    344  O   PHE A  23     -42.012  -4.952  -4.028  1.00  1.050          O  
ATOM    345  CB  PHE A  23     -42.079  -4.470  -7.322  1.00  1.770          C  
ATOM    346  CG  PHE A  23     -42.838  -5.739  -7.043  1.00  1.770          C  
ATOM    347  CD1 PHE A  23     -44.206  -5.706  -6.825  1.00  1.770          C  
ATOM    348  CD2 PHE A  23     -42.184  -6.966  -6.974  1.00  1.770          C  
ATOM    349  CE1 PHE A  23     -44.901  -6.860  -6.547  1.00  1.770          C  
ATOM    350  CE2 PHE A  23     -42.879  -8.116  -6.694  1.00  1.770          C  
ATOM    351  CZ  PHE A  23     -44.240  -8.063  -6.481  1.00  1.770          C  
ATOM    352  H   PHE A  23     -40.622  -2.332  -7.190  1.00  1.600          H  
ATOM    353  HA  PHE A  23     -42.855  -3.335  -5.703  1.00  1.490          H  
ATOM    354 1HB  PHE A  23     -42.632  -3.879  -8.048  1.00  2.130          H  
ATOM    355 2HB  PHE A  23     -41.110  -4.719  -7.760  1.00  2.130          H  
ATOM    356  HD1 PHE A  23     -44.732  -4.753  -6.870  1.00  2.130          H  
ATOM    357  HD2 PHE A  23     -41.107  -7.011  -7.139  1.00  2.130          H  
ATOM    358  HE1 PHE A  23     -45.976  -6.819  -6.375  1.00  2.130          H  
ATOM    359  HE2 PHE A  23     -42.358  -9.070  -6.640  1.00  2.130          H  
ATOM    360  HZ  PHE A  23     -44.792  -8.974  -6.257  1.00  2.130          H  
ATOM    361  N   ALA A  24     -40.053  -5.021  -5.167  1.00  1.050          N  
ATOM    362  CA  ALA A  24     -39.443  -6.004  -4.290  1.00  1.090          C  
ATOM    363  C   ALA A  24     -39.420  -5.536  -2.852  1.00  1.090          C  
ATOM    364  O   ALA A  24     -39.604  -6.342  -1.930  1.00  1.150          O  
ATOM    365  CB  ALA A  24     -38.019  -6.292  -4.756  1.00  1.510          C  
ATOM    366  H   ALA A  24     -39.500  -4.673  -5.955  1.00  1.260          H  
ATOM    367  HA  ALA A  24     -40.036  -6.916  -4.342  1.00  1.310          H  
ATOM    368 1HB  ALA A  24     -37.565  -7.045  -4.118  1.00  1.810          H  
ATOM    369 2HB  ALA A  24     -38.038  -6.647  -5.786  1.00  1.810          H  
ATOM    370 3HB  ALA A  24     -37.440  -5.369  -4.704  1.00  1.810          H  
ATOM    371  N   ILE A  25     -39.205  -4.242  -2.663  1.00  1.140          N  
ATOM    372  CA  ILE A  25     -39.114  -3.663  -1.354  1.00  1.250          C  
ATOM    373  C   ILE A  25     -40.487  -3.479  -0.748  1.00  1.110          C  
ATOM    374  O   ILE A  25     -40.676  -3.784   0.430  1.00  1.100          O  
ATOM    375  CB  ILE A  25     -38.272  -2.401  -1.417  1.00  1.710          C  
ATOM    376  CG1 ILE A  25     -36.843  -2.804  -1.980  1.00  1.710          C  
ATOM    377  CG2 ILE A  25     -38.172  -1.750  -0.092  1.00  1.710          C  
ATOM    378  CD1 ILE A  25     -36.106  -3.935  -1.265  1.00  1.710          C  
ATOM    379  H   ILE A  25     -39.055  -3.619  -3.462  1.00  1.370          H  
ATOM    380  HA  ILE A  25     -38.609  -4.357  -0.701  1.00  1.500          H  
ATOM    381  HB  ILE A  25     -38.720  -1.704  -2.119  1.00  2.050          H  
ATOM    382 1HG1 ILE A  25     -36.926  -3.101  -3.007  1.00  2.050          H  
ATOM    383 2HG1 ILE A  25     -36.234  -1.920  -1.931  1.00  2.050          H  
ATOM    384 1HG2 ILE A  25     -37.562  -0.857  -0.172  1.00  2.050          H  
ATOM    385 2HG2 ILE A  25     -39.158  -1.476   0.261  1.00  2.050          H  
ATOM    386 3HG2 ILE A  25     -37.723  -2.443   0.604  1.00  2.050          H  
ATOM    387 1HD1 ILE A  25     -35.144  -4.078  -1.747  1.00  2.050          H  
ATOM    388 2HD1 ILE A  25     -35.956  -3.687  -0.222  1.00  2.050          H  
ATOM    389 3HD1 ILE A  25     -36.654  -4.867  -1.330  1.00  2.050          H  
ATOM    390  N   ALA A  26     -41.485  -3.020  -1.507  1.00  1.060          N  
ATOM    391  CA  ALA A  26     -42.798  -2.894  -0.898  1.00  1.040          C  
ATOM    392  C   ALA A  26     -43.220  -4.235  -0.301  1.00  0.930          C  
ATOM    393  O   ALA A  26     -43.743  -4.294   0.815  1.00  0.950          O  
ATOM    394  CB  ALA A  26     -43.819  -2.433  -1.914  1.00  1.460          C  
ATOM    395  H   ALA A  26     -41.350  -2.725  -2.480  1.00  1.270          H  
ATOM    396  HA  ALA A  26     -42.747  -2.166  -0.113  1.00  1.250          H  
ATOM    397 1HB  ALA A  26     -44.785  -2.336  -1.441  1.00  1.760          H  
ATOM    398 2HB  ALA A  26     -43.509  -1.470  -2.325  1.00  1.760          H  
ATOM    399 3HB  ALA A  26     -43.876  -3.169  -2.723  1.00  1.760          H  
ATOM    400  N   ILE A  27     -42.914  -5.332  -0.994  1.00  0.870          N  
ATOM    401  CA  ILE A  27     -43.284  -6.624  -0.450  1.00  0.890          C  
ATOM    402  C   ILE A  27     -42.431  -6.973   0.773  1.00  0.910          C  
ATOM    403  O   ILE A  27     -42.968  -7.364   1.816  1.00  0.950          O  
ATOM    404  CB  ILE A  27     -43.117  -7.741  -1.510  1.00  1.240          C  
ATOM    405  CG1 ILE A  27     -44.053  -7.492  -2.759  1.00  1.240          C  
ATOM    406  CG2 ILE A  27     -43.381  -9.127  -0.881  1.00  1.240          C  
ATOM    407  CD1 ILE A  27     -45.556  -7.428  -2.494  1.00  1.240          C  
ATOM    408  H   ILE A  27     -42.478  -5.248  -1.921  1.00  1.040          H  
ATOM    409  HA  ILE A  27     -44.318  -6.583  -0.124  1.00  1.070          H  
ATOM    410  HB  ILE A  27     -42.090  -7.712  -1.886  1.00  1.490          H  
ATOM    411 1HG1 ILE A  27     -43.759  -6.555  -3.225  1.00  1.490          H  
ATOM    412 2HG1 ILE A  27     -43.874  -8.295  -3.472  1.00  1.490          H  
ATOM    413 1HG2 ILE A  27     -43.234  -9.897  -1.634  1.00  1.490          H  
ATOM    414 2HG2 ILE A  27     -42.695  -9.310  -0.055  1.00  1.490          H  
ATOM    415 3HG2 ILE A  27     -44.393  -9.173  -0.512  1.00  1.490          H  
ATOM    416 1HD1 ILE A  27     -46.068  -7.258  -3.441  1.00  1.490          H  
ATOM    417 2HD1 ILE A  27     -45.907  -8.363  -2.063  1.00  1.490          H  
ATOM    418 3HD1 ILE A  27     -45.785  -6.610  -1.819  1.00  1.490          H  
ATOM    419  N   ALA A  28     -41.104  -6.834   0.669  1.00  0.950          N  
ATOM    420  CA  ALA A  28     -40.250  -7.216   1.778  1.00  1.040          C  
ATOM    421  C   ALA A  28     -40.544  -6.454   3.055  1.00  1.010          C  
ATOM    422  O   ALA A  28     -40.645  -7.059   4.125  1.00  1.060          O  
ATOM    423  CB  ALA A  28     -38.799  -6.976   1.405  1.00  1.420          C  
ATOM    424  H   ALA A  28     -40.681  -6.496  -0.202  1.00  1.140          H  
ATOM    425  HA  ALA A  28     -40.409  -8.277   1.970  1.00  1.250          H  
ATOM    426 1HB  ALA A  28     -38.155  -7.293   2.219  1.00  1.700          H  
ATOM    427 2HB  ALA A  28     -38.561  -7.541   0.503  1.00  1.700          H  
ATOM    428 3HB  ALA A  28     -38.651  -5.912   1.215  1.00  1.700          H  
ATOM    429  N   HIS A  29     -40.732  -5.141   2.954  1.00  0.970          N  
ATOM    430  CA  HIS A  29     -40.943  -4.355   4.151  1.00  0.980          C  
ATOM    431  C   HIS A  29     -42.326  -4.624   4.732  1.00  0.950          C  
ATOM    432  O   HIS A  29     -42.477  -4.751   5.949  1.00  0.920          O  
ATOM    433  CB  HIS A  29     -40.689  -2.876   3.878  1.00  1.370          C  
ATOM    434  CG  HIS A  29     -39.231  -2.526   3.647  1.00  1.370          C  
ATOM    435  ND1 HIS A  29     -38.823  -1.271   3.227  1.00  1.370          N  
ATOM    436  CD2 HIS A  29     -38.100  -3.266   3.767  1.00  1.370          C  
ATOM    437  CE1 HIS A  29     -37.506  -1.262   3.099  1.00  1.370          C  
ATOM    438  NE2 HIS A  29     -37.044  -2.456   3.419  1.00  1.370          N  
ATOM    439  H   HIS A  29     -40.685  -4.684   2.039  1.00  1.160          H  
ATOM    440  HA  HIS A  29     -40.222  -4.654   4.901  1.00  1.180          H  
ATOM    441 1HB  HIS A  29     -41.213  -2.612   2.982  1.00  1.640          H  
ATOM    442 2HB  HIS A  29     -41.071  -2.272   4.694  1.00  1.640          H  
ATOM    443  HD1 HIS A  29     -39.300  -0.417   3.443  1.00  1.640          H  
ATOM    444  HD2 HIS A  29     -37.915  -4.295   4.058  1.00  1.640          H  
ATOM    445  HE1 HIS A  29     -36.997  -0.355   2.771  1.00  1.640          H  
ATOM    446  N   LEU A  30     -43.336  -4.846   3.884  1.00  1.010          N  
ATOM    447  CA  LEU A  30     -44.665  -5.111   4.403  1.00  1.060          C  
ATOM    448  C   LEU A  30     -44.672  -6.239   5.426  1.00  1.100          C  
ATOM    449  O   LEU A  30     -45.358  -6.134   6.443  1.00  1.230          O  
ATOM    450  CB  LEU A  30     -45.621  -5.484   3.259  1.00  1.460          C  
ATOM    451  CG  LEU A  30     -47.086  -5.824   3.650  1.00  1.460          C  
ATOM    452  CD1 LEU A  30     -47.765  -4.598   4.294  1.00  1.460          C  
ATOM    453  CD2 LEU A  30     -47.823  -6.289   2.398  1.00  1.460          C  
ATOM    454  H   LEU A  30     -43.227  -4.744   2.870  1.00  1.210          H  
ATOM    455  HA  LEU A  30     -45.014  -4.203   4.882  1.00  1.270          H  
ATOM    456 1HB  LEU A  30     -45.648  -4.654   2.553  1.00  1.760          H  
ATOM    457 2HB  LEU A  30     -45.207  -6.350   2.736  1.00  1.760          H  
ATOM    458  HG  LEU A  30     -47.093  -6.636   4.381  1.00  1.760          H  
ATOM    459 1HD1 LEU A  30     -48.789  -4.854   4.564  1.00  1.760          H  
ATOM    460 2HD1 LEU A  30     -47.232  -4.301   5.193  1.00  1.760          H  
ATOM    461 3HD1 LEU A  30     -47.771  -3.779   3.595  1.00  1.760          H  
ATOM    462 1HD2 LEU A  30     -48.849  -6.552   2.654  1.00  1.760          H  
ATOM    463 2HD2 LEU A  30     -47.824  -5.493   1.655  1.00  1.760          H  
ATOM    464 3HD2 LEU A  30     -47.315  -7.166   1.990  1.00  1.760          H  
ATOM    465  N   TYR A  31     -43.934  -7.321   5.161  1.00  1.070          N  
ATOM    466  CA  TYR A  31     -43.923  -8.446   6.098  1.00  1.180          C  
ATOM    467  C   TYR A  31     -42.917  -8.269   7.255  1.00  1.090          C  
ATOM    468  O   TYR A  31     -43.158  -8.737   8.382  1.00  1.170          O  
ATOM    469  CB  TYR A  31     -43.712  -9.725   5.311  1.00  1.610          C  
ATOM    470  CG  TYR A  31     -44.903  -9.959   4.406  1.00  1.610          C  
ATOM    471  CD1 TYR A  31     -44.795  -9.723   3.046  1.00  1.610          C  
ATOM    472  CD2 TYR A  31     -46.116 -10.364   4.941  1.00  1.610          C  
ATOM    473  CE1 TYR A  31     -45.887  -9.891   2.227  1.00  1.610          C  
ATOM    474  CE2 TYR A  31     -47.208 -10.534   4.118  1.00  1.610          C  
ATOM    475  CZ  TYR A  31     -47.093 -10.298   2.765  1.00  1.610          C  
ATOM    476  OH  TYR A  31     -48.180 -10.462   1.940  1.00  1.610          O  
ATOM    477  H   TYR A  31     -43.425  -7.359   4.267  1.00  1.280          H  
ATOM    478  HA  TYR A  31     -44.911  -8.502   6.552  1.00  1.420          H  
ATOM    479 1HB  TYR A  31     -42.812  -9.638   4.699  1.00  1.930          H  
ATOM    480 2HB  TYR A  31     -43.597 -10.575   5.981  1.00  1.930          H  
ATOM    481  HD1 TYR A  31     -43.849  -9.401   2.627  1.00  1.930          H  
ATOM    482  HD2 TYR A  31     -46.209 -10.544   6.013  1.00  1.930          H  
ATOM    483  HE1 TYR A  31     -45.806  -9.704   1.164  1.00  1.930          H  
ATOM    484  HE2 TYR A  31     -48.162 -10.852   4.538  1.00  1.930          H  
ATOM    485  HH  TYR A  31     -48.935 -10.753   2.458  1.00  1.930          H  
ATOM    486  N   ILE A  32     -41.803  -7.593   6.980  1.00  0.980          N  
ATOM    487  CA  ILE A  32     -40.797  -7.328   7.996  1.00  0.940          C  
ATOM    488  C   ILE A  32     -41.367  -6.434   9.086  1.00  0.880          C  
ATOM    489  O   ILE A  32     -41.093  -6.639  10.267  1.00  0.890          O  
ATOM    490  CB  ILE A  32     -39.523  -6.701   7.407  1.00  1.330          C  
ATOM    491  CG1 ILE A  32     -38.804  -7.737   6.517  1.00  1.330          C  
ATOM    492  CG2 ILE A  32     -38.601  -6.239   8.556  1.00  1.330          C  
ATOM    493  CD1 ILE A  32     -37.726  -7.151   5.612  1.00  1.330          C  
ATOM    494  H   ILE A  32     -41.625  -7.279   6.018  1.00  1.180          H  
ATOM    495  HA  ILE A  32     -40.518  -8.276   8.449  1.00  1.130          H  
ATOM    496  HB  ILE A  32     -39.788  -5.855   6.790  1.00  1.600          H  
ATOM    497 1HG1 ILE A  32     -38.338  -8.477   7.165  1.00  1.600          H  
ATOM    498 2HG1 ILE A  32     -39.538  -8.245   5.904  1.00  1.600          H  
ATOM    499 1HG2 ILE A  32     -37.699  -5.792   8.160  1.00  1.600          H  
ATOM    500 2HG2 ILE A  32     -39.107  -5.504   9.163  1.00  1.600          H  
ATOM    501 3HG2 ILE A  32     -38.335  -7.096   9.177  1.00  1.600          H  
ATOM    502 1HD1 ILE A  32     -37.277  -7.953   5.028  1.00  1.600          H  
ATOM    503 2HD1 ILE A  32     -38.179  -6.432   4.941  1.00  1.600          H  
ATOM    504 3HD1 ILE A  32     -36.955  -6.664   6.193  1.00  1.600          H  
ATOM    505  N   TYR A  33     -42.118  -5.406   8.712  1.00  0.900          N  
ATOM    506  CA  TYR A  33     -42.634  -4.517   9.725  1.00  0.940          C  
ATOM    507  C   TYR A  33     -43.262  -5.271  10.923  1.00  0.880          C  
ATOM    508  O   TYR A  33     -42.813  -5.011  12.038  1.00  0.860          O  
ATOM    509  CB  TYR A  33     -43.622  -3.513   9.108  1.00  1.300          C  
ATOM    510  CG  TYR A  33     -43.071  -2.399   8.314  1.00  1.300          C  
ATOM    511  CD1 TYR A  33     -42.008  -1.647   8.720  1.00  1.300          C  
ATOM    512  CD2 TYR A  33     -43.700  -2.105   7.139  1.00  1.300          C  
ATOM    513  CE1 TYR A  33     -41.590  -0.619   7.923  1.00  1.300          C  
ATOM    514  CE2 TYR A  33     -43.291  -1.086   6.378  1.00  1.300          C  
ATOM    515  CZ  TYR A  33     -42.236  -0.343   6.744  1.00  1.300          C  
ATOM    516  OH  TYR A  33     -41.838   0.725   5.960  1.00  1.300          O  
ATOM    517  H   TYR A  33     -42.306  -5.235   7.720  1.00  1.080          H  
ATOM    518  HA  TYR A  33     -41.794  -3.958  10.127  1.00  1.130          H  
ATOM    519 1HB  TYR A  33     -44.216  -4.030   8.391  1.00  1.560          H  
ATOM    520 2HB  TYR A  33     -44.281  -3.110   9.871  1.00  1.560          H  
ATOM    521  HD1 TYR A  33     -41.499  -1.841   9.660  1.00  1.560          H  
ATOM    522  HD2 TYR A  33     -44.553  -2.695   6.823  1.00  1.560          H  
ATOM    523  HE1 TYR A  33     -40.759  -0.008   8.237  1.00  1.560          H  
ATOM    524  HE2 TYR A  33     -43.817  -0.872   5.484  1.00  1.560          H  
ATOM    525  HH  TYR A  33     -42.514   0.919   5.302  1.00  1.560          H  
ATOM    526  N   PRO A  34     -44.326  -6.127  10.805  1.00  1.010          N  
ATOM    527  CA  PRO A  34     -44.863  -6.921  11.912  1.00  0.990          C  
ATOM    528  C   PRO A  34     -43.817  -7.748  12.654  1.00  0.920          C  
ATOM    529  O   PRO A  34     -43.838  -7.821  13.893  1.00  0.930          O  
ATOM    530  CB  PRO A  34     -45.829  -7.860  11.184  1.00  1.480          C  
ATOM    531  CG  PRO A  34     -46.316  -7.058  10.023  1.00  1.480          C  
ATOM    532  CD  PRO A  34     -45.123  -6.267   9.561  1.00  1.480          C  
ATOM    533  HA  PRO A  34     -45.401  -6.264  12.602  1.00  1.190          H  
ATOM    534 1HB  PRO A  34     -45.302  -8.775  10.871  1.00  1.780          H  
ATOM    535 2HB  PRO A  34     -46.635  -8.169  11.863  1.00  1.780          H  
ATOM    536 1HG  PRO A  34     -46.685  -7.730   9.230  1.00  1.780          H  
ATOM    537 2HG  PRO A  34     -47.159  -6.422  10.317  1.00  1.780          H  
ATOM    538 1HD  PRO A  34     -44.584  -6.763   8.779  1.00  1.780          H  
ATOM    539 2HD  PRO A  34     -45.557  -5.343   9.239  1.00  1.780          H  
ATOM    540  N   ALA A  35     -42.864  -8.332  11.898  1.00  0.940          N  
ATOM    541  CA  ALA A  35     -41.801  -9.140  12.491  1.00  1.020          C  
ATOM    542  C   ALA A  35     -41.030  -8.342  13.523  1.00  0.920          C  
ATOM    543  O   ALA A  35     -40.650  -8.859  14.577  1.00  1.070          O  
ATOM    544  CB  ALA A  35     -40.850  -9.655  11.423  1.00  1.400          C  
ATOM    545  H   ALA A  35     -42.910  -8.286  10.869  1.00  1.130          H  
ATOM    546  HA  ALA A  35     -42.266  -9.990  12.990  1.00  1.220          H  
ATOM    547 1HB  ALA A  35     -40.090 -10.277  11.889  1.00  1.680          H  
ATOM    548 2HB  ALA A  35     -41.409 -10.240  10.693  1.00  1.680          H  
ATOM    549 3HB  ALA A  35     -40.372  -8.827  10.926  1.00  1.680          H  
ATOM    550  N   LEU A  36     -40.790  -7.079  13.196  1.00  0.800          N  
ATOM    551  CA  LEU A  36     -40.059  -6.189  14.066  1.00  0.900          C  
ATOM    552  C   LEU A  36     -40.922  -5.541  15.136  1.00  0.800          C  
ATOM    553  O   LEU A  36     -40.537  -5.504  16.303  1.00  0.850          O  
ATOM    554  CB  LEU A  36     -39.421  -5.076  13.237  1.00  1.220          C  
ATOM    555  CG  LEU A  36     -38.329  -5.447  12.250  1.00  1.220          C  
ATOM    556  CD1 LEU A  36     -37.952  -4.192  11.522  1.00  1.220          C  
ATOM    557  CD2 LEU A  36     -37.122  -6.048  12.955  1.00  1.220          C  
ATOM    558  H   LEU A  36     -41.122  -6.748  12.282  1.00  0.960          H  
ATOM    559  HA  LEU A  36     -39.295  -6.765  14.576  1.00  1.080          H  
ATOM    560 1HB  LEU A  36     -40.222  -4.632  12.644  1.00  1.460          H  
ATOM    561 2HB  LEU A  36     -39.056  -4.327  13.873  1.00  1.460          H  
ATOM    562  HG  LEU A  36     -38.719  -6.163  11.531  1.00  1.460          H  
ATOM    563 1HD1 LEU A  36     -37.184  -4.412  10.783  1.00  1.460          H  
ATOM    564 2HD1 LEU A  36     -38.834  -3.798  11.032  1.00  1.460          H  
ATOM    565 3HD1 LEU A  36     -37.571  -3.457  12.229  1.00  1.460          H  
ATOM    566 1HD2 LEU A  36     -36.357  -6.283  12.215  1.00  1.460          H  
ATOM    567 2HD2 LEU A  36     -36.724  -5.330  13.675  1.00  1.460          H  
ATOM    568 3HD2 LEU A  36     -37.399  -6.960  13.471  1.00  1.460          H  
ATOM    569  N   PHE A  37     -42.115  -5.072  14.777  1.00  0.770          N  
ATOM    570  CA  PHE A  37     -42.910  -4.333  15.746  1.00  0.870          C  
ATOM    571  C   PHE A  37     -43.154  -5.060  17.055  1.00  0.920          C  
ATOM    572  O   PHE A  37     -42.926  -4.466  18.105  1.00  1.280          O  
ATOM    573  CB  PHE A  37     -44.259  -3.902  15.154  1.00  1.180          C  
ATOM    574  CG  PHE A  37     -44.270  -2.546  14.465  1.00  1.180          C  
ATOM    575  CD1 PHE A  37     -44.213  -1.380  15.242  1.00  1.180          C  
ATOM    576  CD2 PHE A  37     -44.372  -2.412  13.084  1.00  1.180          C  
ATOM    577  CE1 PHE A  37     -44.248  -0.126  14.652  1.00  1.180          C  
ATOM    578  CE2 PHE A  37     -44.407  -1.154  12.494  1.00  1.180          C  
ATOM    579  CZ  PHE A  37     -44.345  -0.012  13.285  1.00  1.180          C  
ATOM    580  H   PHE A  37     -42.420  -5.161  13.810  1.00  0.920          H  
ATOM    581  HA  PHE A  37     -42.360  -3.423  15.980  1.00  1.040          H  
ATOM    582 1HB  PHE A  37     -44.555  -4.645  14.416  1.00  1.410          H  
ATOM    583 2HB  PHE A  37     -45.015  -3.905  15.917  1.00  1.410          H  
ATOM    584  HD1 PHE A  37     -44.146  -1.470  16.326  1.00  1.410          H  
ATOM    585  HD2 PHE A  37     -44.434  -3.299  12.467  1.00  1.410          H  
ATOM    586  HE1 PHE A  37     -44.204   0.772  15.263  1.00  1.410          H  
ATOM    587  HE2 PHE A  37     -44.488  -1.059  11.411  1.00  1.410          H  
ATOM    588  HZ  PHE A  37     -44.374   0.978  12.827  1.00  1.410          H  
ATOM    589  N   GLY A  38     -43.543  -6.338  17.036  1.00  0.880          N  
ATOM    590  CA  GLY A  38     -43.864  -7.011  18.312  1.00  1.110          C  
ATOM    591  C   GLY A  38     -45.364  -6.930  18.737  1.00  1.630          C  
ATOM    592  O   GLY A  38     -46.154  -7.721  18.226  1.00  2.120          O  
ATOM    593  H   GLY A  38     -43.665  -6.816  16.134  1.00  1.060          H  
ATOM    594 1HA  GLY A  38     -43.608  -8.063  18.187  1.00  1.330          H  
ATOM    595 2HA  GLY A  38     -43.208  -6.653  19.100  1.00  1.330          H  
ATOM    596  N   VAL A  39     -45.804  -6.060  19.688  1.00  1.690          N  
ATOM    597  CA  VAL A  39     -45.060  -4.991  20.370  1.00  1.430          C  
ATOM    598  C   VAL A  39     -44.972  -5.184  21.899  1.00  1.160          C  
ATOM    599  O   VAL A  39     -43.911  -5.502  22.447  1.00  1.030          O  
ATOM    600  CB  VAL A  39     -45.812  -3.648  20.063  1.00  2.110          C  
ATOM    601  CG1 VAL A  39     -45.148  -2.475  20.727  1.00  2.110          C  
ATOM    602  CG2 VAL A  39     -45.909  -3.410  18.564  1.00  2.110          C  
ATOM    603  H   VAL A  39     -46.777  -6.158  19.928  1.00  2.030          H  
ATOM    604  HA  VAL A  39     -44.055  -4.934  20.002  1.00  1.720          H  
ATOM    605  HB  VAL A  39     -46.818  -3.723  20.464  1.00  2.530          H  
ATOM    606 1HG1 VAL A  39     -45.717  -1.575  20.516  1.00  2.530          H  
ATOM    607 2HG1 VAL A  39     -45.119  -2.627  21.784  1.00  2.530          H  
ATOM    608 3HG1 VAL A  39     -44.134  -2.368  20.343  1.00  2.530          H  
ATOM    609 1HG2 VAL A  39     -46.461  -2.519  18.376  1.00  2.530          H  
ATOM    610 2HG2 VAL A  39     -44.938  -3.298  18.164  1.00  2.530          H  
ATOM    611 3HG2 VAL A  39     -46.414  -4.243  18.082  1.00  2.530          H  
ATOM    612  N   ARG A  40     -46.132  -5.111  22.561  1.00  1.220          N  
ATOM    613  CA  ARG A  40     -46.282  -5.117  24.026  1.00  1.200          C  
ATOM    614  C   ARG A  40     -45.817  -6.397  24.685  1.00  1.160          C  
ATOM    615  O   ARG A  40     -45.578  -6.455  25.895  1.00  1.210          O  
ATOM    616  CB  ARG A  40     -47.743  -4.939  24.400  1.00  1.690          C  
ATOM    617  CG  ARG A  40     -48.640  -6.133  24.063  1.00  1.690          C  
ATOM    618  CD  ARG A  40     -50.053  -5.873  24.379  1.00  1.690          C  
ATOM    619  NE  ARG A  40     -50.901  -6.997  23.982  1.00  1.690          N  
ATOM    620  CZ  ARG A  40     -51.157  -8.101  24.727  1.00  1.690          C  
ATOM    621  NH1 ARG A  40     -50.625  -8.252  25.927  1.00  1.690          N  
ATOM    622  NH2 ARG A  40     -51.952  -9.041  24.241  1.00  1.690          N  
ATOM    623  H   ARG A  40     -46.959  -4.927  22.016  1.00  1.460          H  
ATOM    624  HA  ARG A  40     -45.708  -4.280  24.430  1.00  1.440          H  
ATOM    625 1HB  ARG A  40     -47.820  -4.767  25.469  1.00  2.030          H  
ATOM    626 2HB  ARG A  40     -48.146  -4.063  23.886  1.00  2.030          H  
ATOM    627 1HG  ARG A  40     -48.561  -6.373  23.005  1.00  2.030          H  
ATOM    628 2HG  ARG A  40     -48.338  -6.998  24.652  1.00  2.030          H  
ATOM    629 1HD  ARG A  40     -50.172  -5.698  25.446  1.00  2.030          H  
ATOM    630 2HD  ARG A  40     -50.383  -4.986  23.834  1.00  2.030          H  
ATOM    631  HE  ARG A  40     -51.342  -6.941  23.072  1.00  2.030          H  
ATOM    632 1HH1 ARG A  40     -50.016  -7.544  26.309  1.00  2.030          H  
ATOM    633 2HH1 ARG A  40     -50.827  -9.081  26.470  1.00  2.030          H  
ATOM    634 1HH2 ARG A  40     -52.364  -8.931  23.324  1.00  2.030          H  
ATOM    635 2HH2 ARG A  40     -52.153  -9.869  24.784  1.00  2.030          H  
ATOM    636  N   ILE A  41     -45.691  -7.416  23.861  1.00  1.140          N  
ATOM    637  CA  ILE A  41     -45.339  -8.769  24.226  1.00  1.150          C  
ATOM    638  C   ILE A  41     -44.011  -8.922  24.977  1.00  1.100          C  
ATOM    639  O   ILE A  41     -43.776  -9.962  25.593  1.00  1.250          O  
ATOM    640  CB  ILE A  41     -45.366  -9.624  22.941  1.00  1.610          C  
ATOM    641  CG1 ILE A  41     -44.318  -9.067  21.910  1.00  1.610          C  
ATOM    642  CG2 ILE A  41     -46.798  -9.599  22.358  1.00  1.610          C  
ATOM    643  CD1 ILE A  41     -44.058  -9.938  20.719  1.00  1.610          C  
ATOM    644  H   ILE A  41     -45.877  -7.209  22.894  1.00  1.370          H  
ATOM    645  HA  ILE A  41     -46.123  -9.143  24.883  1.00  1.380          H  
ATOM    646  HB  ILE A  41     -45.085 -10.647  23.181  1.00  1.930          H  
ATOM    647 1HG1 ILE A  41     -44.657  -8.110  21.543  1.00  1.930          H  
ATOM    648 2HG1 ILE A  41     -43.400  -8.918  22.404  1.00  1.930          H  
ATOM    649 1HG2 ILE A  41     -46.850 -10.210  21.462  1.00  1.930          H  
ATOM    650 2HG2 ILE A  41     -47.488  -9.998  23.101  1.00  1.930          H  
ATOM    651 3HG2 ILE A  41     -47.088  -8.585  22.110  1.00  1.930          H  
ATOM    652 1HD1 ILE A  41     -43.314  -9.463  20.090  1.00  1.930          H  
ATOM    653 2HD1 ILE A  41     -43.680 -10.905  21.056  1.00  1.930          H  
ATOM    654 3HD1 ILE A  41     -44.969 -10.084  20.144  1.00  1.930          H  
ATOM    655  N   VAL A  42     -43.144  -7.908  24.926  1.00  1.030          N  
ATOM    656  CA  VAL A  42     -41.878  -7.991  25.658  1.00  1.120          C  
ATOM    657  C   VAL A  42     -41.598  -6.903  26.722  1.00  1.080          C  
ATOM    658  O   VAL A  42     -40.426  -6.689  27.037  1.00  1.320          O  
ATOM    659  CB  VAL A  42     -40.669  -8.099  24.694  1.00  1.530          C  
ATOM    660  CG1 VAL A  42     -40.712  -9.420  23.928  1.00  1.530          C  
ATOM    661  CG2 VAL A  42     -40.681  -6.938  23.741  1.00  1.530          C  
ATOM    662  H   VAL A  42     -43.405  -7.087  24.370  1.00  1.240          H  
ATOM    663  HA  VAL A  42     -41.894  -8.935  26.200  1.00  1.340          H  
ATOM    664  HB  VAL A  42     -39.746  -8.090  25.274  1.00  1.840          H  
ATOM    665 1HG1 VAL A  42     -39.847  -9.487  23.272  1.00  1.840          H  
ATOM    666 2HG1 VAL A  42     -40.692 -10.245  24.640  1.00  1.840          H  
ATOM    667 3HG1 VAL A  42     -41.595  -9.486  23.348  1.00  1.840          H  
ATOM    668 1HG2 VAL A  42     -39.825  -7.003  23.075  1.00  1.840          H  
ATOM    669 2HG2 VAL A  42     -41.599  -6.940  23.152  1.00  1.840          H  
ATOM    670 3HG2 VAL A  42     -40.616  -6.032  24.318  1.00  1.840          H  
ATOM    671  N   ASP A  43     -42.615  -6.220  27.286  1.00  1.310          N  
ATOM    672  CA  ASP A  43     -42.299  -5.244  28.356  1.00  1.550          C  
ATOM    673  C   ASP A  43     -43.455  -5.062  29.370  1.00  1.020          C  
ATOM    674  O   ASP A  43     -44.506  -5.694  29.254  1.00  1.300          O  
ATOM    675  CB  ASP A  43     -41.869  -3.893  27.729  1.00  2.070          C  
ATOM    676  CG  ASP A  43     -40.894  -2.976  28.646  1.00  2.070          C  
ATOM    677  OD1 ASP A  43     -40.897  -3.195  29.832  1.00  2.070          O  
ATOM    678  OD2 ASP A  43     -40.209  -2.085  28.146  1.00  2.070          O  
ATOM    679  H   ASP A  43     -43.590  -6.375  26.995  1.00  1.570          H  
ATOM    680  HA  ASP A  43     -41.444  -5.625  28.914  1.00  1.860          H  
ATOM    681 1HB  ASP A  43     -41.358  -4.112  26.798  1.00  2.490          H  
ATOM    682 2HB  ASP A  43     -42.763  -3.312  27.482  1.00  2.490          H  
ATOM    683  N   GLN A  44     -43.236  -4.204  30.371  1.00  0.880          N  
ATOM    684  CA  GLN A  44     -44.185  -3.916  31.446  1.00  0.880          C  
ATOM    685  C   GLN A  44     -45.178  -2.815  31.096  1.00  0.840          C  
ATOM    686  O   GLN A  44     -44.792  -1.745  30.638  1.00  0.880          O  
ATOM    687  CB  GLN A  44     -43.411  -3.468  32.686  1.00  1.230          C  
ATOM    688  CG  GLN A  44     -42.505  -4.516  33.281  1.00  1.230          C  
ATOM    689  CD  GLN A  44     -41.753  -3.990  34.486  1.00  1.230          C  
ATOM    690  OE1 GLN A  44     -42.117  -2.962  35.065  1.00  1.230          O  
ATOM    691  NE2 GLN A  44     -40.695  -4.690  34.871  1.00  1.230          N  
ATOM    692  H   GLN A  44     -42.329  -3.747  30.390  1.00  1.060          H  
ATOM    693  HA  GLN A  44     -44.742  -4.825  31.669  1.00  1.060          H  
ATOM    694 1HB  GLN A  44     -42.790  -2.612  32.427  1.00  1.480          H  
ATOM    695 2HB  GLN A  44     -44.114  -3.145  33.456  1.00  1.480          H  
ATOM    696 1HG  GLN A  44     -43.104  -5.370  33.590  1.00  1.480          H  
ATOM    697 2HG  GLN A  44     -41.778  -4.818  32.528  1.00  1.480          H  
ATOM    698 1HE2 GLN A  44     -40.157  -4.392  35.661  1.00  1.480          H  
ATOM    699 2HE2 GLN A  44     -40.432  -5.517  34.371  1.00  1.480          H  
ATOM    700  N   ALA A  45     -46.460  -3.044  31.402  1.00  0.990          N  
ATOM    701  CA  ALA A  45     -47.516  -2.054  31.153  1.00  1.130          C  
ATOM    702  C   ALA A  45     -47.288  -0.771  31.932  1.00  1.100          C  
ATOM    703  O   ALA A  45     -47.582   0.337  31.453  1.00  1.210          O  
ATOM    704  CB  ALA A  45     -48.869  -2.630  31.522  1.00  1.530          C  
ATOM    705  H   ALA A  45     -46.706  -3.940  31.800  1.00  1.190          H  
ATOM    706  HA  ALA A  45     -47.488  -1.809  30.110  1.00  1.360          H  
ATOM    707 1HB  ALA A  45     -49.643  -1.897  31.303  1.00  1.830          H  
ATOM    708 2HB  ALA A  45     -49.049  -3.533  30.943  1.00  1.830          H  
ATOM    709 3HB  ALA A  45     -48.882  -2.869  32.587  1.00  1.830          H  
ATOM    710  N   GLU A  46     -46.738  -0.932  33.123  1.00  1.090          N  
ATOM    711  CA  GLU A  46     -46.458   0.157  34.022  1.00  1.150          C  
ATOM    712  C   GLU A  46     -45.496   1.194  33.458  1.00  1.000          C  
ATOM    713  O   GLU A  46     -45.544   2.356  33.873  1.00  1.070          O  
ATOM    714  CB  GLU A  46     -45.901  -0.410  35.329  1.00  1.590          C  
ATOM    715  CG  GLU A  46     -46.912  -1.252  36.132  1.00  1.590          C  
ATOM    716  CD  GLU A  46     -47.025  -2.703  35.672  1.00  1.590          C  
ATOM    717  OE1 GLU A  46     -46.398  -3.064  34.689  1.00  1.590          O  
ATOM    718  OE2 GLU A  46     -47.740  -3.442  36.300  1.00  1.590          O  
ATOM    719  H   GLU A  46     -46.552  -1.881  33.462  1.00  1.310          H  
ATOM    720  HA  GLU A  46     -47.401   0.656  34.242  1.00  1.380          H  
ATOM    721 1HB  GLU A  46     -45.032  -1.035  35.111  1.00  1.900          H  
ATOM    722 2HB  GLU A  46     -45.562   0.409  35.964  1.00  1.900          H  
ATOM    723 1HG  GLU A  46     -46.618  -1.241  37.181  1.00  1.900          H  
ATOM    724 2HG  GLU A  46     -47.891  -0.780  36.056  1.00  1.900          H  
ATOM    725  N   VAL A  47     -44.587   0.813  32.556  1.00  0.900          N  
ATOM    726  CA  VAL A  47     -43.655   1.825  32.122  1.00  0.970          C  
ATOM    727  C   VAL A  47     -44.291   2.821  31.154  1.00  0.960          C  
ATOM    728  O   VAL A  47     -44.038   4.016  31.323  1.00  1.010          O  
ATOM    729  CB  VAL A  47     -42.320   1.223  31.648  1.00  1.330          C  
ATOM    730  CG1 VAL A  47     -41.466   2.324  31.057  1.00  1.330          C  
ATOM    731  CG2 VAL A  47     -41.630   0.587  32.850  1.00  1.330          C  
ATOM    732  H   VAL A  47     -44.554  -0.143  32.181  1.00  1.080          H  
ATOM    733  HA  VAL A  47     -43.380   2.400  33.010  1.00  1.160          H  
ATOM    734  HB  VAL A  47     -42.466   0.455  30.919  1.00  1.600          H  
ATOM    735 1HG1 VAL A  47     -40.513   1.905  30.765  1.00  1.600          H  
ATOM    736 2HG1 VAL A  47     -41.952   2.766  30.186  1.00  1.600          H  
ATOM    737 3HG1 VAL A  47     -41.314   3.091  31.808  1.00  1.600          H  
ATOM    738 1HG2 VAL A  47     -40.678   0.157  32.538  1.00  1.600          H  
ATOM    739 2HG2 VAL A  47     -41.457   1.344  33.613  1.00  1.600          H  
ATOM    740 3HG2 VAL A  47     -42.265  -0.203  33.261  1.00  1.600          H  
ATOM    741  N   PRO A  48     -44.955   2.415  30.045  1.00  1.080          N  
ATOM    742  CA  PRO A  48     -45.722   3.303  29.205  1.00  1.250          C  
ATOM    743  C   PRO A  48     -46.729   4.095  30.023  1.00  1.110          C  
ATOM    744  O   PRO A  48     -46.985   5.255  29.728  1.00  1.150          O  
ATOM    745  CB  PRO A  48     -46.393   2.348  28.228  1.00  1.880          C  
ATOM    746  CG  PRO A  48     -45.429   1.189  28.148  1.00  1.880          C  
ATOM    747  CD  PRO A  48     -44.913   1.036  29.543  1.00  1.880          C  
ATOM    748  HA  PRO A  48     -45.030   3.978  28.677  1.00  1.500          H  
ATOM    749 1HB  PRO A  48     -47.378   2.063  28.620  1.00  2.250          H  
ATOM    750 2HB  PRO A  48     -46.562   2.841  27.263  1.00  2.250          H  
ATOM    751 1HG  PRO A  48     -45.923   0.281  27.799  1.00  2.250          H  
ATOM    752 2HG  PRO A  48     -44.615   1.404  27.434  1.00  2.250          H  
ATOM    753 1HD  PRO A  48     -45.578   0.409  30.086  1.00  2.250          H  
ATOM    754 2HD  PRO A  48     -43.927   0.630  29.463  1.00  2.250          H  
ATOM    755  N   ALA A  49     -47.295   3.497  31.086  1.00  1.110          N  
ATOM    756  CA  ALA A  49     -48.239   4.258  31.887  1.00  1.250          C  
ATOM    757  C   ALA A  49     -47.568   5.512  32.449  1.00  1.140          C  
ATOM    758  O   ALA A  49     -48.103   6.629  32.323  1.00  1.220          O  
ATOM    759  CB  ALA A  49     -48.787   3.398  33.006  1.00  1.690          C  
ATOM    760  H   ALA A  49     -47.133   2.509  31.317  1.00  1.330          H  
ATOM    761  HA  ALA A  49     -49.059   4.569  31.242  1.00  1.500          H  
ATOM    762 1HB  ALA A  49     -49.509   3.971  33.583  1.00  2.030          H  
ATOM    763 2HB  ALA A  49     -49.270   2.517  32.581  1.00  2.030          H  
ATOM    764 3HB  ALA A  49     -47.975   3.086  33.652  1.00  2.030          H  
ATOM    765  N   GLU A  50     -46.375   5.337  33.039  1.00  1.130          N  
ATOM    766  CA  GLU A  50     -45.650   6.481  33.576  1.00  1.350          C  
ATOM    767  C   GLU A  50     -45.229   7.470  32.489  1.00  1.310          C  
ATOM    768  O   GLU A  50     -45.308   8.689  32.696  1.00  1.690          O  
ATOM    769  CB  GLU A  50     -44.410   6.039  34.360  1.00  1.800          C  
ATOM    770  CG  GLU A  50     -44.696   5.348  35.697  1.00  1.800          C  
ATOM    771  CD  GLU A  50     -43.427   4.959  36.438  1.00  1.800          C  
ATOM    772  OE1 GLU A  50     -42.371   5.077  35.858  1.00  1.800          O  
ATOM    773  OE2 GLU A  50     -43.518   4.561  37.577  1.00  1.800          O  
ATOM    774  H   GLU A  50     -45.997   4.386  33.154  1.00  1.360          H  
ATOM    775  HA  GLU A  50     -46.312   7.002  34.266  1.00  1.620          H  
ATOM    776 1HB  GLU A  50     -43.834   5.339  33.745  1.00  2.160          H  
ATOM    777 2HB  GLU A  50     -43.773   6.901  34.551  1.00  2.160          H  
ATOM    778 1HG  GLU A  50     -45.282   6.019  36.322  1.00  2.160          H  
ATOM    779 2HG  GLU A  50     -45.293   4.455  35.510  1.00  2.160          H  
ATOM    780  N   GLU A  51     -44.810   6.963  31.323  1.00  1.390          N  
ATOM    781  CA  GLU A  51     -44.362   7.852  30.252  1.00  1.610          C  
ATOM    782  C   GLU A  51     -45.495   8.689  29.682  1.00  1.420          C  
ATOM    783  O   GLU A  51     -45.308   9.875  29.401  1.00  1.560          O  
ATOM    784  CB  GLU A  51     -43.741   7.044  29.125  1.00  2.170          C  
ATOM    785  CG  GLU A  51     -42.461   6.391  29.500  1.00  2.170          C  
ATOM    786  CD  GLU A  51     -41.391   7.350  29.799  1.00  2.170          C  
ATOM    787  OE1 GLU A  51     -41.098   8.151  28.948  1.00  2.170          O  
ATOM    788  OE2 GLU A  51     -40.841   7.274  30.875  1.00  2.170          O  
ATOM    789  H   GLU A  51     -44.738   5.944  31.216  1.00  1.670          H  
ATOM    790  HA  GLU A  51     -43.611   8.528  30.662  1.00  1.930          H  
ATOM    791 1HB  GLU A  51     -44.437   6.275  28.805  1.00  2.600          H  
ATOM    792 2HB  GLU A  51     -43.552   7.694  28.272  1.00  2.600          H  
ATOM    793 1HG  GLU A  51     -42.613   5.773  30.374  1.00  2.600          H  
ATOM    794 2HG  GLU A  51     -42.155   5.742  28.680  1.00  2.600          H  
ATOM    795  N   ARG A  52     -46.676   8.080  29.538  1.00  1.280          N  
ATOM    796  CA  ARG A  52     -47.865   8.755  29.033  1.00  1.270          C  
ATOM    797  C   ARG A  52     -48.318   9.828  30.006  1.00  1.220          C  
ATOM    798  O   ARG A  52     -48.811  10.881  29.600  1.00  1.390          O  
ATOM    799  CB  ARG A  52     -48.993   7.760  28.841  1.00  1.780          C  
ATOM    800  CG  ARG A  52     -48.836   6.773  27.691  1.00  1.780          C  
ATOM    801  CD  ARG A  52     -49.913   5.773  27.754  1.00  1.780          C  
ATOM    802  NE  ARG A  52     -49.832   4.763  26.713  1.00  1.780          N  
ATOM    803  CZ  ARG A  52     -50.715   3.755  26.581  1.00  1.780          C  
ATOM    804  NH1 ARG A  52     -51.724   3.646  27.429  1.00  1.780          N  
ATOM    805  NH2 ARG A  52     -50.592   2.879  25.620  1.00  1.780          N  
ATOM    806  H   ARG A  52     -46.739   7.080  29.750  1.00  1.540          H  
ATOM    807  HA  ARG A  52     -47.625   9.220  28.078  1.00  1.520          H  
ATOM    808 1HB  ARG A  52     -49.101   7.173  29.756  1.00  2.140          H  
ATOM    809 2HB  ARG A  52     -49.927   8.300  28.691  1.00  2.140          H  
ATOM    810 1HG  ARG A  52     -48.926   7.305  26.744  1.00  2.140          H  
ATOM    811 2HG  ARG A  52     -47.875   6.277  27.730  1.00  2.140          H  
ATOM    812 1HD  ARG A  52     -49.851   5.268  28.720  1.00  2.140          H  
ATOM    813 2HD  ARG A  52     -50.872   6.281  27.666  1.00  2.140          H  
ATOM    814  HE  ARG A  52     -49.068   4.818  26.043  1.00  2.140          H  
ATOM    815 1HH1 ARG A  52     -51.836   4.314  28.177  1.00  2.140          H  
ATOM    816 2HH1 ARG A  52     -52.390   2.893  27.328  1.00  2.140          H  
ATOM    817 1HH2 ARG A  52     -49.806   2.924  24.942  1.00  2.140          H  
ATOM    818 2HH2 ARG A  52     -51.272   2.138  25.534  1.00  2.140          H  
ATOM    819  N   THR A  53     -48.184   9.528  31.298  1.00  1.280          N  
ATOM    820  CA  THR A  53     -48.563  10.441  32.356  1.00  1.580          C  
ATOM    821  C   THR A  53     -47.645  11.663  32.373  1.00  1.790          C  
ATOM    822  O   THR A  53     -48.118  12.798  32.463  1.00  2.280          O  
ATOM    823  CB  THR A  53     -48.507   9.725  33.727  1.00  2.090          C  
ATOM    824  OG1 THR A  53     -49.423   8.610  33.726  1.00  2.090          O  
ATOM    825  CG2 THR A  53     -48.902  10.688  34.844  1.00  2.090          C  
ATOM    826  H   THR A  53     -47.840   8.601  31.557  1.00  1.540          H  
ATOM    827  HA  THR A  53     -49.582  10.778  32.176  1.00  1.900          H  
ATOM    828  HB  THR A  53     -47.501   9.356  33.908  1.00  2.510          H  
ATOM    829  HG1 THR A  53     -49.074   7.898  33.137  1.00  2.510          H  
ATOM    830 1HG2 THR A  53     -48.864  10.163  35.796  1.00  2.510          H  
ATOM    831 2HG2 THR A  53     -48.218  11.534  34.874  1.00  2.510          H  
ATOM    832 3HG2 THR A  53     -49.914  11.049  34.667  1.00  2.510          H  
ATOM    833  N   TYR A  54     -46.325  11.428  32.332  1.00  1.710          N  
ATOM    834  CA  TYR A  54     -45.345  12.510  32.349  1.00  2.150          C  
ATOM    835  C   TYR A  54     -45.406  13.375  31.087  1.00  2.070          C  
ATOM    836  O   TYR A  54     -45.551  14.599  31.157  1.00  2.350          O  
ATOM    837  CB  TYR A  54     -43.933  11.960  32.540  1.00  2.830          C  
ATOM    838  CG  TYR A  54     -42.876  13.043  32.577  1.00  2.830          C  
ATOM    839  CD1 TYR A  54     -42.668  13.773  33.737  1.00  2.830          C  
ATOM    840  CD2 TYR A  54     -42.128  13.312  31.462  1.00  2.830          C  
ATOM    841  CE1 TYR A  54     -41.710  14.766  33.760  1.00  2.830          C  
ATOM    842  CE2 TYR A  54     -41.176  14.295  31.476  1.00  2.830          C  
ATOM    843  CZ  TYR A  54     -40.962  15.024  32.617  1.00  2.830          C  
ATOM    844  OH  TYR A  54     -40.006  16.013  32.629  1.00  2.830          O  
ATOM    845  H   TYR A  54     -45.994  10.459  32.308  1.00  2.050          H  
ATOM    846  HA  TYR A  54     -45.575  13.155  33.194  1.00  2.580          H  
ATOM    847 1HB  TYR A  54     -43.884  11.392  33.469  1.00  3.400          H  
ATOM    848 2HB  TYR A  54     -43.697  11.271  31.722  1.00  3.400          H  
ATOM    849  HD1 TYR A  54     -43.260  13.567  34.628  1.00  3.400          H  
ATOM    850  HD2 TYR A  54     -42.297  12.748  30.571  1.00  3.400          H  
ATOM    851  HE1 TYR A  54     -41.543  15.343  34.668  1.00  3.400          H  
ATOM    852  HE2 TYR A  54     -40.592  14.500  30.582  1.00  3.400          H  
ATOM    853  HH  TYR A  54     -39.985  16.429  33.494  1.00  3.400          H  
ATOM    854  N   PHE A  55     -45.330  12.747  29.911  1.00  1.900          N  
ATOM    855  CA  PHE A  55     -45.370  13.490  28.660  1.00  2.100          C  
ATOM    856  C   PHE A  55     -46.820  13.635  28.242  1.00  1.900          C  
ATOM    857  O   PHE A  55     -47.230  13.095  27.207  1.00  1.780          O  
ATOM    858  CB  PHE A  55     -44.593  12.766  27.555  1.00  2.860          C  
ATOM    859  CG  PHE A  55     -43.111  12.659  27.781  1.00  2.860          C  
ATOM    860  CD1 PHE A  55     -42.536  11.469  28.219  1.00  2.860          C  
ATOM    861  CD2 PHE A  55     -42.281  13.751  27.557  1.00  2.860          C  
ATOM    862  CE1 PHE A  55     -41.174  11.382  28.419  1.00  2.860          C  
ATOM    863  CE2 PHE A  55     -40.920  13.658  27.758  1.00  2.860          C  
ATOM    864  CZ  PHE A  55     -40.367  12.472  28.190  1.00  2.860          C  
ATOM    865  H   PHE A  55     -45.240  11.729  29.871  1.00  2.280          H  
ATOM    866  HA  PHE A  55     -44.943  14.480  28.820  1.00  2.520          H  
ATOM    867 1HB  PHE A  55     -44.990  11.752  27.460  1.00  3.430          H  
ATOM    868 2HB  PHE A  55     -44.756  13.266  26.605  1.00  3.430          H  
ATOM    869  HD1 PHE A  55     -43.167  10.593  28.406  1.00  3.430          H  
ATOM    870  HD2 PHE A  55     -42.714  14.690  27.215  1.00  3.430          H  
ATOM    871  HE1 PHE A  55     -40.738  10.442  28.763  1.00  3.430          H  
ATOM    872  HE2 PHE A  55     -40.280  14.522  27.577  1.00  3.430          H  
ATOM    873  HZ  PHE A  55     -39.295  12.396  28.350  1.00  3.430          H  
ATOM    874  N   HIS A  56     -47.555  14.420  29.029  1.00  2.280          N  
ATOM    875  CA  HIS A  56     -49.007  14.586  28.966  1.00  2.500          C  
ATOM    876  C   HIS A  56     -49.559  15.080  27.638  1.00  2.390          C  
ATOM    877  O   HIS A  56     -50.740  14.880  27.339  1.00  3.110          O  
ATOM    878  CB  HIS A  56     -49.448  15.547  30.066  1.00  3.410          C  
ATOM    879  CG  HIS A  56     -48.947  16.944  29.867  1.00  3.410          C  
ATOM    880  ND1 HIS A  56     -47.651  17.316  30.160  1.00  3.410          N  
ATOM    881  CD2 HIS A  56     -49.559  18.055  29.402  1.00  3.410          C  
ATOM    882  CE1 HIS A  56     -47.492  18.595  29.884  1.00  3.410          C  
ATOM    883  NE2 HIS A  56     -48.632  19.066  29.427  1.00  3.410          N  
ATOM    884  H   HIS A  56     -47.048  14.856  29.811  1.00  2.740          H  
ATOM    885  HA  HIS A  56     -49.466  13.616  29.171  1.00  3.000          H  
ATOM    886 1HB  HIS A  56     -50.534  15.571  30.116  1.00  4.090          H  
ATOM    887 2HB  HIS A  56     -49.078  15.181  31.028  1.00  4.090          H  
ATOM    888  HD2 HIS A  56     -50.592  18.133  29.067  1.00  4.090          H  
ATOM    889  HE1 HIS A  56     -46.573  19.164  30.010  1.00  4.090          H  
ATOM    890  HE2 HIS A  56     -48.795  20.022  29.129  1.00  4.090          H  
ATOM    891  N   HIS A  57     -48.725  15.731  26.838  1.00  1.910          N  
ATOM    892  CA  HIS A  57     -49.178  16.214  25.545  1.00  2.300          C  
ATOM    893  C   HIS A  57     -49.241  15.089  24.514  1.00  2.010          C  
ATOM    894  O   HIS A  57     -49.977  15.187  23.525  1.00  2.490          O  
ATOM    895  CB  HIS A  57     -48.263  17.296  24.985  1.00  3.060          C  
ATOM    896  CG  HIS A  57     -48.324  18.628  25.650  1.00  3.060          C  
ATOM    897  ND1 HIS A  57     -49.435  19.444  25.583  1.00  3.060          N  
ATOM    898  CD2 HIS A  57     -47.399  19.307  26.362  1.00  3.060          C  
ATOM    899  CE1 HIS A  57     -49.190  20.566  26.233  1.00  3.060          C  
ATOM    900  NE2 HIS A  57     -47.963  20.509  26.718  1.00  3.060          N  
ATOM    901  H   HIS A  57     -47.774  15.875  27.144  1.00  2.290          H  
ATOM    902  HA  HIS A  57     -50.178  16.633  25.647  1.00  2.760          H  
ATOM    903 1HB  HIS A  57     -47.239  16.942  25.043  1.00  3.680          H  
ATOM    904 2HB  HIS A  57     -48.497  17.437  23.932  1.00  3.680          H  
ATOM    905  HD1 HIS A  57     -50.201  19.335  24.946  1.00  3.680          H  
ATOM    906  HD2 HIS A  57     -46.379  19.071  26.661  1.00  3.680          H  
ATOM    907  HE1 HIS A  57     -49.948  21.347  26.298  1.00  3.680          H  
ATOM    908  N   GLY A  58     -48.400  14.054  24.674  1.00  1.800          N  
ATOM    909  CA  GLY A  58     -48.310  12.936  23.735  1.00  2.230          C  
ATOM    910  C   GLY A  58     -47.609  13.293  22.418  1.00  1.810          C  
ATOM    911  O   GLY A  58     -46.551  12.762  22.078  1.00  2.400          O  
ATOM    912  H   GLY A  58     -47.831  13.977  25.519  1.00  2.160          H  
ATOM    913 1HA  GLY A  58     -47.773  12.118  24.218  1.00  2.680          H  
ATOM    914 2HA  GLY A  58     -49.312  12.567  23.526  1.00  2.680          H  
ATOM    915  N   TRP A  59     -48.261  14.187  21.673  1.00  1.590          N  
ATOM    916  CA  TRP A  59     -47.910  14.720  20.352  1.00  1.890          C  
ATOM    917  C   TRP A  59     -48.018  13.693  19.220  1.00  1.480          C  
ATOM    918  O   TRP A  59     -47.774  14.023  18.050  1.00  1.920          O  
ATOM    919  CB  TRP A  59     -46.476  15.258  20.325  1.00  2.530          C  
ATOM    920  CG  TRP A  59     -46.130  16.278  21.378  1.00  2.530          C  
ATOM    921  CD1 TRP A  59     -45.268  16.095  22.416  1.00  2.530          C  
ATOM    922  CD2 TRP A  59     -46.619  17.633  21.502  1.00  2.530          C  
ATOM    923  NE1 TRP A  59     -45.169  17.243  23.159  1.00  2.530          N  
ATOM    924  CE2 TRP A  59     -45.989  18.194  22.616  1.00  2.530          C  
ATOM    925  CE3 TRP A  59     -47.521  18.407  20.769  1.00  2.530          C  
ATOM    926  CZ2 TRP A  59     -46.228  19.494  23.015  1.00  2.530          C  
ATOM    927  CZ3 TRP A  59     -47.765  19.710  21.178  1.00  2.530          C  
ATOM    928  CH2 TRP A  59     -47.133  20.237  22.272  1.00  2.530          C  
ATOM    929  H   TRP A  59     -49.111  14.544  22.103  1.00  1.910          H  
ATOM    930  HA  TRP A  59     -48.594  15.541  20.137  1.00  2.270          H  
ATOM    931 1HB  TRP A  59     -45.775  14.430  20.412  1.00  3.030          H  
ATOM    932 2HB  TRP A  59     -46.294  15.718  19.355  1.00  3.030          H  
ATOM    933  HD1 TRP A  59     -44.724  15.170  22.614  1.00  3.030          H  
ATOM    934  HE1 TRP A  59     -44.585  17.369  23.972  1.00  3.030          H  
ATOM    935  HE3 TRP A  59     -48.024  17.998  19.897  1.00  3.030          H  
ATOM    936  HZ2 TRP A  59     -45.737  19.934  23.883  1.00  3.030          H  
ATOM    937  HZ3 TRP A  59     -48.471  20.307  20.604  1.00  3.030          H  
ATOM    938  HH2 TRP A  59     -47.346  21.264  22.565  1.00  3.030          H  
ATOM    939  N   THR A  60     -48.426  12.470  19.543  1.00  1.040          N  
ATOM    940  CA  THR A  60     -48.480  11.422  18.552  1.00  0.830          C  
ATOM    941  C   THR A  60     -49.594  11.635  17.565  1.00  0.780          C  
ATOM    942  O   THR A  60     -49.420  11.358  16.384  1.00  0.770          O  
ATOM    943  CB  THR A  60     -48.621  10.049  19.225  1.00  1.250          C  
ATOM    944  OG1 THR A  60     -49.798  10.035  20.055  1.00  1.250          O  
ATOM    945  CG2 THR A  60     -47.384   9.754  20.070  1.00  1.250          C  
ATOM    946  H   THR A  60     -48.678  12.251  20.496  1.00  1.250          H  
ATOM    947  HA  THR A  60     -47.540  11.428  17.999  1.00  1.000          H  
ATOM    948  HB  THR A  60     -48.724   9.285  18.460  1.00  1.500          H  
ATOM    949  HG1 THR A  60     -49.990   9.126  20.310  1.00  1.500          H  
ATOM    950 1HG2 THR A  60     -47.494   8.780  20.537  1.00  1.500          H  
ATOM    951 2HG2 THR A  60     -46.504   9.758  19.437  1.00  1.500          H  
ATOM    952 3HG2 THR A  60     -47.271  10.511  20.840  1.00  1.500          H  
ATOM    953  N   ALA A  61     -50.733  12.164  18.012  1.00  0.890          N  
ATOM    954  CA  ALA A  61     -51.840  12.352  17.085  1.00  0.940          C  
ATOM    955  C   ALA A  61     -51.476  13.308  15.970  1.00  0.940          C  
ATOM    956  O   ALA A  61     -51.780  13.047  14.805  1.00  0.950          O  
ATOM    957  CB  ALA A  61     -53.061  12.881  17.807  1.00  1.300          C  
ATOM    958  H   ALA A  61     -50.820  12.378  18.995  1.00  1.070          H  
ATOM    959  HA  ALA A  61     -52.074  11.384  16.641  1.00  1.130          H  
ATOM    960 1HB  ALA A  61     -53.881  12.990  17.097  1.00  1.560          H  
ATOM    961 2HB  ALA A  61     -53.347  12.184  18.592  1.00  1.560          H  
ATOM    962 3HB  ALA A  61     -52.833  13.850  18.246  1.00  1.560          H  
ATOM    963  N   MET A  62     -50.793  14.407  16.300  1.00  1.000          N  
ATOM    964  CA  MET A  62     -50.489  15.359  15.249  1.00  1.080          C  
ATOM    965  C   MET A  62     -49.465  14.808  14.284  1.00  1.020          C  
ATOM    966  O   MET A  62     -49.557  15.047  13.073  1.00  1.080          O  
ATOM    967  CB  MET A  62     -50.030  16.686  15.829  1.00  1.480          C  
ATOM    968  CG  MET A  62     -51.122  17.460  16.573  1.00  1.480          C  
ATOM    969  SD  MET A  62     -52.644  17.687  15.594  1.00  1.480          S  
ATOM    970  CE  MET A  62     -52.112  18.635  14.172  1.00  1.480          C  
ATOM    971  H   MET A  62     -50.544  14.586  17.262  1.00  1.200          H  
ATOM    972  HA  MET A  62     -51.396  15.531  14.676  1.00  1.300          H  
ATOM    973 1HB  MET A  62     -49.223  16.495  16.542  1.00  1.780          H  
ATOM    974 2HB  MET A  62     -49.617  17.313  15.044  1.00  1.780          H  
ATOM    975 1HG  MET A  62     -51.380  16.929  17.485  1.00  1.780          H  
ATOM    976 2HG  MET A  62     -50.742  18.445  16.849  1.00  1.780          H  
ATOM    977 1HE  MET A  62     -52.969  18.826  13.526  1.00  1.780          H  
ATOM    978 2HE  MET A  62     -51.687  19.586  14.502  1.00  1.780          H  
ATOM    979 3HE  MET A  62     -51.363  18.074  13.612  1.00  1.780          H  
ATOM    980  N   LEU A  63     -48.509  14.032  14.799  1.00  0.950          N  
ATOM    981  CA  LEU A  63     -47.529  13.431  13.926  1.00  0.940          C  
ATOM    982  C   LEU A  63     -48.211  12.441  12.997  1.00  0.850          C  
ATOM    983  O   LEU A  63     -48.027  12.507  11.780  1.00  0.900          O  
ATOM    984  CB  LEU A  63     -46.448  12.770  14.781  1.00  1.320          C  
ATOM    985  CG  LEU A  63     -45.529  13.760  15.557  1.00  1.320          C  
ATOM    986  CD1 LEU A  63     -44.725  13.019  16.584  1.00  1.320          C  
ATOM    987  CD2 LEU A  63     -44.562  14.439  14.581  1.00  1.320          C  
ATOM    988  H   LEU A  63     -48.437  13.900  15.815  1.00  1.140          H  
ATOM    989  HA  LEU A  63     -47.092  14.211  13.310  1.00  1.130          H  
ATOM    990 1HB  LEU A  63     -46.937  12.127  15.514  1.00  1.580          H  
ATOM    991 2HB  LEU A  63     -45.831  12.154  14.148  1.00  1.580          H  
ATOM    992  HG  LEU A  63     -46.144  14.506  16.065  1.00  1.580          H  
ATOM    993 1HD1 LEU A  63     -44.090  13.716  17.125  1.00  1.580          H  
ATOM    994 2HD1 LEU A  63     -45.393  12.521  17.288  1.00  1.580          H  
ATOM    995 3HD1 LEU A  63     -44.123  12.305  16.085  1.00  1.580          H  
ATOM    996 1HD2 LEU A  63     -43.920  15.122  15.135  1.00  1.580          H  
ATOM    997 2HD2 LEU A  63     -43.947  13.682  14.095  1.00  1.580          H  
ATOM    998 3HD2 LEU A  63     -45.101  14.999  13.828  1.00  1.580          H  
ATOM    999  N   VAL A  64     -49.138  11.640  13.528  1.00  0.770          N  
ATOM   1000  CA  VAL A  64     -49.844  10.674  12.702  1.00  0.730          C  
ATOM   1001  C   VAL A  64     -50.601  11.365  11.591  1.00  0.760          C  
ATOM   1002  O   VAL A  64     -50.556  10.895  10.457  1.00  0.780          O  
ATOM   1003  CB  VAL A  64     -50.817   9.809  13.521  1.00  1.040          C  
ATOM   1004  CG1 VAL A  64     -51.686   8.979  12.601  1.00  1.040          C  
ATOM   1005  CG2 VAL A  64     -50.044   8.899  14.400  1.00  1.040          C  
ATOM   1006  H   VAL A  64     -49.300  11.654  14.540  1.00  0.920          H  
ATOM   1007  HA  VAL A  64     -49.103  10.012  12.252  1.00  0.880          H  
ATOM   1008  HB  VAL A  64     -51.458  10.456  14.123  1.00  1.250          H  
ATOM   1009 1HG1 VAL A  64     -52.364   8.378  13.192  1.00  1.250          H  
ATOM   1010 2HG1 VAL A  64     -52.265   9.626  11.969  1.00  1.250          H  
ATOM   1011 3HG1 VAL A  64     -51.060   8.331  11.988  1.00  1.250          H  
ATOM   1012 1HG2 VAL A  64     -50.724   8.293  14.988  1.00  1.250          H  
ATOM   1013 2HG2 VAL A  64     -49.414   8.260  13.787  1.00  1.250          H  
ATOM   1014 3HG2 VAL A  64     -49.438   9.464  15.050  1.00  1.250          H  
ATOM   1015  N   ILE A  65     -51.286  12.475  11.902  1.00  0.800          N  
ATOM   1016  CA  ILE A  65     -52.046  13.183  10.881  1.00  0.840          C  
ATOM   1017  C   ILE A  65     -51.118  13.636   9.769  1.00  0.890          C  
ATOM   1018  O   ILE A  65     -51.435  13.423   8.598  1.00  0.890          O  
ATOM   1019  CB  ILE A  65     -52.779  14.407  11.482  1.00  1.160          C  
ATOM   1020  CG1 ILE A  65     -53.910  13.909  12.429  1.00  1.160          C  
ATOM   1021  CG2 ILE A  65     -53.341  15.313  10.335  1.00  1.160          C  
ATOM   1022  CD1 ILE A  65     -54.500  14.981  13.341  1.00  1.160          C  
ATOM   1023  H   ILE A  65     -51.307  12.790  12.877  1.00  0.960          H  
ATOM   1024  HA  ILE A  65     -52.783  12.507  10.462  1.00  1.010          H  
ATOM   1025  HB  ILE A  65     -52.078  14.984  12.091  1.00  1.390          H  
ATOM   1026 1HG1 ILE A  65     -54.714  13.498  11.823  1.00  1.390          H  
ATOM   1027 2HG1 ILE A  65     -53.516  13.114  13.054  1.00  1.390          H  
ATOM   1028 1HG2 ILE A  65     -53.848  16.175  10.752  1.00  1.390          H  
ATOM   1029 2HG2 ILE A  65     -52.535  15.674   9.691  1.00  1.390          H  
ATOM   1030 3HG2 ILE A  65     -54.045  14.743   9.726  1.00  1.390          H  
ATOM   1031 1HD1 ILE A  65     -55.274  14.536  13.965  1.00  1.390          H  
ATOM   1032 2HD1 ILE A  65     -53.716  15.379  13.974  1.00  1.390          H  
ATOM   1033 3HD1 ILE A  65     -54.935  15.784  12.757  1.00  1.390          H  
ATOM   1034  N   PHE A  66     -49.978  14.231  10.116  1.00  0.960          N  
ATOM   1035  CA  PHE A  66     -49.007  14.657   9.115  1.00  1.030          C  
ATOM   1036  C   PHE A  66     -48.568  13.510   8.214  1.00  1.020          C  
ATOM   1037  O   PHE A  66     -48.571  13.626   6.980  1.00  1.050          O  
ATOM   1038  CB  PHE A  66     -47.781  15.275   9.783  1.00  1.410          C  
ATOM   1039  CG  PHE A  66     -46.649  15.551   8.842  1.00  1.410          C  
ATOM   1040  CD1 PHE A  66     -46.670  16.625   7.979  1.00  1.410          C  
ATOM   1041  CD2 PHE A  66     -45.543  14.717   8.830  1.00  1.410          C  
ATOM   1042  CE1 PHE A  66     -45.610  16.849   7.123  1.00  1.410          C  
ATOM   1043  CE2 PHE A  66     -44.491  14.943   7.981  1.00  1.410          C  
ATOM   1044  CZ  PHE A  66     -44.526  16.005   7.129  1.00  1.410          C  
ATOM   1045  H   PHE A  66     -49.789  14.404  11.114  1.00  1.150          H  
ATOM   1046  HA  PHE A  66     -49.485  15.415   8.488  1.00  1.240          H  
ATOM   1047 1HB  PHE A  66     -48.065  16.207  10.267  1.00  1.700          H  
ATOM   1048 2HB  PHE A  66     -47.419  14.607  10.560  1.00  1.700          H  
ATOM   1049  HD1 PHE A  66     -47.532  17.293   7.971  1.00  1.700          H  
ATOM   1050  HD2 PHE A  66     -45.519  13.872   9.508  1.00  1.700          H  
ATOM   1051  HE1 PHE A  66     -45.625  17.694   6.433  1.00  1.700          H  
ATOM   1052  HE2 PHE A  66     -43.632  14.280   7.980  1.00  1.700          H  
ATOM   1053  HZ  PHE A  66     -43.693  16.190   6.446  1.00  1.700          H  
ATOM   1054  N   PHE A  67     -48.164  12.400   8.823  1.00  1.000          N  
ATOM   1055  CA  PHE A  67     -47.674  11.294   8.035  1.00  1.040          C  
ATOM   1056  C   PHE A  67     -48.796  10.701   7.164  1.00  0.960          C  
ATOM   1057  O   PHE A  67     -48.559  10.411   5.991  1.00  1.010          O  
ATOM   1058  CB  PHE A  67     -46.975  10.281   8.949  1.00  1.440          C  
ATOM   1059  CG  PHE A  67     -45.689  10.855   9.487  1.00  1.440          C  
ATOM   1060  CD1 PHE A  67     -45.564  11.215  10.809  1.00  1.440          C  
ATOM   1061  CD2 PHE A  67     -44.648  11.090   8.655  1.00  1.440          C  
ATOM   1062  CE1 PHE A  67     -44.423  11.830  11.282  1.00  1.440          C  
ATOM   1063  CE2 PHE A  67     -43.486  11.697   9.102  1.00  1.440          C  
ATOM   1064  CZ  PHE A  67     -43.379  12.085  10.424  1.00  1.440          C  
ATOM   1065  H   PHE A  67     -48.181  12.350   9.846  1.00  1.200          H  
ATOM   1066  HA  PHE A  67     -46.916  11.684   7.361  1.00  1.250          H  
ATOM   1067 1HB  PHE A  67     -47.624  10.050   9.792  1.00  1.730          H  
ATOM   1068 2HB  PHE A  67     -46.748   9.372   8.404  1.00  1.730          H  
ATOM   1069  HD1 PHE A  67     -46.375  11.016  11.480  1.00  1.730          H  
ATOM   1070  HD2 PHE A  67     -44.759  10.800   7.629  1.00  1.730          H  
ATOM   1071  HE1 PHE A  67     -44.352  12.111  12.327  1.00  1.730          H  
ATOM   1072  HE2 PHE A  67     -42.659  11.876   8.415  1.00  1.730          H  
ATOM   1073  HZ  PHE A  67     -42.473  12.568  10.786  1.00  1.730          H  
ATOM   1074  N   ILE A  68     -50.032  10.596   7.676  1.00  0.900          N  
ATOM   1075  CA  ILE A  68     -51.127  10.093   6.847  1.00  0.900          C  
ATOM   1076  C   ILE A  68     -51.360  11.009   5.649  1.00  0.900          C  
ATOM   1077  O   ILE A  68     -51.578  10.523   4.534  1.00  0.930          O  
ATOM   1078  CB  ILE A  68     -52.444   9.838   7.596  1.00  1.260          C  
ATOM   1079  CG1 ILE A  68     -52.245   8.649   8.569  1.00  1.260          C  
ATOM   1080  CG2 ILE A  68     -53.586   9.547   6.566  1.00  1.260          C  
ATOM   1081  CD1 ILE A  68     -53.367   8.444   9.552  1.00  1.260          C  
ATOM   1082  H   ILE A  68     -50.209  10.848   8.654  1.00  1.080          H  
ATOM   1083  HA  ILE A  68     -50.822   9.122   6.461  1.00  1.080          H  
ATOM   1084  HB  ILE A  68     -52.693  10.720   8.199  1.00  1.510          H  
ATOM   1085 1HG1 ILE A  68     -52.112   7.736   7.994  1.00  1.510          H  
ATOM   1086 2HG1 ILE A  68     -51.337   8.831   9.137  1.00  1.510          H  
ATOM   1087 1HG2 ILE A  68     -54.520   9.366   7.083  1.00  1.510          H  
ATOM   1088 2HG2 ILE A  68     -53.729  10.394   5.900  1.00  1.510          H  
ATOM   1089 3HG2 ILE A  68     -53.324   8.665   5.974  1.00  1.510          H  
ATOM   1090 1HD1 ILE A  68     -53.127   7.606  10.203  1.00  1.510          H  
ATOM   1091 2HD1 ILE A  68     -53.495   9.344  10.143  1.00  1.510          H  
ATOM   1092 3HD1 ILE A  68     -54.291   8.230   9.032  1.00  1.510          H  
ATOM   1093  N   GLU A  69     -51.348  12.333   5.854  1.00  0.890          N  
ATOM   1094  CA  GLU A  69     -51.537  13.225   4.714  1.00  0.900          C  
ATOM   1095  C   GLU A  69     -50.447  12.932   3.678  1.00  0.900          C  
ATOM   1096  O   GLU A  69     -50.724  12.906   2.472  1.00  0.920          O  
ATOM   1097  CB  GLU A  69     -51.481  14.691   5.152  1.00  1.260          C  
ATOM   1098  CG  GLU A  69     -52.682  15.161   5.975  1.00  1.260          C  
ATOM   1099  CD  GLU A  69     -52.515  16.562   6.507  1.00  1.260          C  
ATOM   1100  OE1 GLU A  69     -51.453  17.117   6.345  1.00  1.260          O  
ATOM   1101  OE2 GLU A  69     -53.449  17.076   7.077  1.00  1.260          O  
ATOM   1102  H   GLU A  69     -51.225  12.716   6.799  1.00  1.070          H  
ATOM   1103  HA  GLU A  69     -52.510  13.025   4.266  1.00  1.080          H  
ATOM   1104 1HB  GLU A  69     -50.586  14.849   5.757  1.00  1.510          H  
ATOM   1105 2HB  GLU A  69     -51.400  15.330   4.275  1.00  1.510          H  
ATOM   1106 1HG  GLU A  69     -53.567  15.131   5.342  1.00  1.510          H  
ATOM   1107 2HG  GLU A  69     -52.843  14.476   6.801  1.00  1.510          H  
ATOM   1108  N   GLY A  70     -49.222  12.665   4.157  1.00  0.910          N  
ATOM   1109  CA  GLY A  70     -48.104  12.294   3.303  1.00  0.920          C  
ATOM   1110  C   GLY A  70     -48.379  11.012   2.497  1.00  0.910          C  
ATOM   1111  O   GLY A  70     -47.970  10.909   1.332  1.00  0.930          O  
ATOM   1112  H   GLY A  70     -49.060  12.792   5.166  1.00  1.090          H  
ATOM   1113 1HA  GLY A  70     -47.896  13.119   2.631  1.00  1.100          H  
ATOM   1114 2HA  GLY A  70     -47.226  12.148   3.928  1.00  1.100          H  
ATOM   1115  N   VAL A  71     -49.121  10.057   3.096  1.00  0.950          N  
ATOM   1116  CA  VAL A  71     -49.458   8.801   2.419  1.00  1.000          C  
ATOM   1117  C   VAL A  71     -50.297   9.128   1.203  1.00  0.920          C  
ATOM   1118  O   VAL A  71     -50.039   8.655   0.089  1.00  0.930          O  
ATOM   1119  CB  VAL A  71     -50.316   7.840   3.317  1.00  1.380          C  
ATOM   1120  CG1 VAL A  71     -50.814   6.642   2.513  1.00  1.380          C  
ATOM   1121  CG2 VAL A  71     -49.535   7.335   4.483  1.00  1.380          C  
ATOM   1122  H   VAL A  71     -49.390  10.214   4.073  1.00  1.140          H  
ATOM   1123  HA  VAL A  71     -48.537   8.315   2.121  1.00  1.200          H  
ATOM   1124  HB  VAL A  71     -51.183   8.371   3.664  1.00  1.660          H  
ATOM   1125 1HG1 VAL A  71     -51.424   6.006   3.151  1.00  1.660          H  
ATOM   1126 2HG1 VAL A  71     -51.415   6.967   1.673  1.00  1.660          H  
ATOM   1127 3HG1 VAL A  71     -49.986   6.068   2.151  1.00  1.660          H  
ATOM   1128 1HG2 VAL A  71     -50.161   6.681   5.086  1.00  1.660          H  
ATOM   1129 2HG2 VAL A  71     -48.705   6.793   4.107  1.00  1.660          H  
ATOM   1130 3HG2 VAL A  71     -49.202   8.159   5.086  1.00  1.660          H  
ATOM   1131  N   THR A  72     -51.297   9.972   1.431  1.00  0.900          N  
ATOM   1132  CA  THR A  72     -52.209  10.374   0.376  1.00  0.890          C  
ATOM   1133  C   THR A  72     -51.480  11.065  -0.765  1.00  0.850          C  
ATOM   1134  O   THR A  72     -51.722  10.747  -1.936  1.00  0.870          O  
ATOM   1135  CB  THR A  72     -53.319  11.301   0.921  1.00  1.250          C  
ATOM   1136  OG1 THR A  72     -54.109  10.590   1.888  1.00  1.250          O  
ATOM   1137  CG2 THR A  72     -54.216  11.766  -0.216  1.00  1.250          C  
ATOM   1138  H   THR A  72     -51.429  10.296   2.395  1.00  1.080          H  
ATOM   1139  HA  THR A  72     -52.684   9.479  -0.020  1.00  1.070          H  
ATOM   1140  HB  THR A  72     -52.872  12.167   1.400  1.00  1.500          H  
ATOM   1141  HG1 THR A  72     -53.580  10.427   2.675  1.00  1.500          H  
ATOM   1142 1HG2 THR A  72     -54.994  12.411   0.185  1.00  1.500          H  
ATOM   1143 2HG2 THR A  72     -53.637  12.321  -0.950  1.00  1.500          H  
ATOM   1144 3HG2 THR A  72     -54.670  10.899  -0.693  1.00  1.500          H  
ATOM   1145  N   VAL A  73     -50.574  11.988  -0.445  1.00  0.860          N  
ATOM   1146  CA  VAL A  73     -49.882  12.709  -1.500  1.00  0.900          C  
ATOM   1147  C   VAL A  73     -49.050  11.771  -2.363  1.00  0.880          C  
ATOM   1148  O   VAL A  73     -49.071  11.896  -3.587  1.00  0.910          O  
ATOM   1149  CB  VAL A  73     -48.981  13.821  -0.933  1.00  1.240          C  
ATOM   1150  CG1 VAL A  73     -48.121  14.455  -2.067  1.00  1.240          C  
ATOM   1151  CG2 VAL A  73     -49.842  14.874  -0.273  1.00  1.240          C  
ATOM   1152  H   VAL A  73     -50.425  12.213   0.547  1.00  1.030          H  
ATOM   1153  HA  VAL A  73     -50.634  13.179  -2.134  1.00  1.080          H  
ATOM   1154  HB  VAL A  73     -48.308  13.387  -0.192  1.00  1.490          H  
ATOM   1155 1HG1 VAL A  73     -47.487  15.233  -1.644  1.00  1.490          H  
ATOM   1156 2HG1 VAL A  73     -47.491  13.715  -2.548  1.00  1.490          H  
ATOM   1157 3HG1 VAL A  73     -48.782  14.892  -2.816  1.00  1.490          H  
ATOM   1158 1HG2 VAL A  73     -49.207  15.654   0.145  1.00  1.490          H  
ATOM   1159 2HG2 VAL A  73     -50.514  15.308  -1.012  1.00  1.490          H  
ATOM   1160 3HG2 VAL A  73     -50.427  14.425   0.522  1.00  1.490          H  
ATOM   1161  N   PHE A  74     -48.293  10.857  -1.748  1.00  0.880          N  
ATOM   1162  CA  PHE A  74     -47.461   9.938  -2.520  1.00  0.960          C  
ATOM   1163  C   PHE A  74     -48.299   9.144  -3.505  1.00  0.860          C  
ATOM   1164  O   PHE A  74     -47.931   8.982  -4.681  1.00  0.850          O  
ATOM   1165  CB  PHE A  74     -46.763   8.947  -1.618  1.00  1.310          C  
ATOM   1166  CG  PHE A  74     -45.821   7.995  -2.331  1.00  1.310          C  
ATOM   1167  CD1 PHE A  74     -44.493   8.340  -2.514  1.00  1.310          C  
ATOM   1168  CD2 PHE A  74     -46.245   6.762  -2.813  1.00  1.310          C  
ATOM   1169  CE1 PHE A  74     -43.628   7.477  -3.141  1.00  1.310          C  
ATOM   1170  CE2 PHE A  74     -45.374   5.906  -3.430  1.00  1.310          C  
ATOM   1171  CZ  PHE A  74     -44.067   6.261  -3.599  1.00  1.310          C  
ATOM   1172  H   PHE A  74     -48.288  10.812  -0.721  1.00  1.060          H  
ATOM   1173  HA  PHE A  74     -46.724  10.514  -3.077  1.00  1.150          H  
ATOM   1174 1HB  PHE A  74     -46.208   9.477  -0.861  1.00  1.570          H  
ATOM   1175 2HB  PHE A  74     -47.517   8.364  -1.097  1.00  1.570          H  
ATOM   1176  HD1 PHE A  74     -44.121   9.302  -2.149  1.00  1.570          H  
ATOM   1177  HD2 PHE A  74     -47.282   6.470  -2.702  1.00  1.570          H  
ATOM   1178  HE1 PHE A  74     -42.598   7.766  -3.268  1.00  1.570          H  
ATOM   1179  HE2 PHE A  74     -45.724   4.943  -3.800  1.00  1.570          H  
ATOM   1180  HZ  PHE A  74     -43.384   5.575  -4.108  1.00  1.570          H  
ATOM   1181  N   LEU A  75     -49.406   8.588  -3.007  1.00  0.870          N  
ATOM   1182  CA  LEU A  75     -50.252   7.766  -3.841  1.00  0.880          C  
ATOM   1183  C   LEU A  75     -50.843   8.591  -4.985  1.00  0.820          C  
ATOM   1184  O   LEU A  75     -50.950   8.092  -6.107  1.00  0.840          O  
ATOM   1185  CB  LEU A  75     -51.331   7.124  -2.969  1.00  1.230          C  
ATOM   1186  CG  LEU A  75     -50.793   6.089  -1.908  1.00  1.230          C  
ATOM   1187  CD1 LEU A  75     -51.924   5.675  -1.003  1.00  1.230          C  
ATOM   1188  CD2 LEU A  75     -50.164   4.858  -2.574  1.00  1.230          C  
ATOM   1189  H   LEU A  75     -49.656   8.734  -2.020  1.00  1.040          H  
ATOM   1190  HA  LEU A  75     -49.642   6.992  -4.289  1.00  1.060          H  
ATOM   1191 1HB  LEU A  75     -51.842   7.921  -2.422  1.00  1.470          H  
ATOM   1192 2HB  LEU A  75     -52.053   6.622  -3.609  1.00  1.470          H  
ATOM   1193  HG  LEU A  75     -50.047   6.578  -1.298  1.00  1.470          H  
ATOM   1194 1HD1 LEU A  75     -51.545   4.991  -0.240  1.00  1.470          H  
ATOM   1195 2HD1 LEU A  75     -52.338   6.558  -0.521  1.00  1.470          H  
ATOM   1196 3HD1 LEU A  75     -52.700   5.178  -1.583  1.00  1.470          H  
ATOM   1197 1HD2 LEU A  75     -49.811   4.191  -1.797  1.00  1.470          H  
ATOM   1198 2HD2 LEU A  75     -50.913   4.343  -3.180  1.00  1.470          H  
ATOM   1199 3HD2 LEU A  75     -49.327   5.135  -3.198  1.00  1.470          H  
ATOM   1200  N   LYS A  76     -51.208   9.859  -4.732  1.00  0.860          N  
ATOM   1201  CA  LYS A  76     -51.688  10.716  -5.815  1.00  0.960          C  
ATOM   1202  C   LYS A  76     -50.597  10.980  -6.864  1.00  0.920          C  
ATOM   1203  O   LYS A  76     -50.868  10.941  -8.065  1.00  1.020          O  
ATOM   1204  CB  LYS A  76     -52.241  12.045  -5.291  1.00  1.300          C  
ATOM   1205  CG  LYS A  76     -53.593  11.943  -4.581  1.00  1.300          C  
ATOM   1206  CD  LYS A  76     -54.067  13.314  -4.090  1.00  1.300          C  
ATOM   1207  CE  LYS A  76     -55.470  13.242  -3.485  1.00  1.300          C  
ATOM   1208  NZ  LYS A  76     -55.927  14.569  -2.967  1.00  1.300          N  
ATOM   1209  H   LYS A  76     -51.184  10.213  -3.770  1.00  1.030          H  
ATOM   1210  HA  LYS A  76     -52.502  10.196  -6.317  1.00  1.150          H  
ATOM   1211 1HB  LYS A  76     -51.528  12.468  -4.579  1.00  1.560          H  
ATOM   1212 2HB  LYS A  76     -52.337  12.749  -6.116  1.00  1.560          H  
ATOM   1213 1HG  LYS A  76     -54.331  11.532  -5.269  1.00  1.560          H  
ATOM   1214 2HG  LYS A  76     -53.502  11.268  -3.731  1.00  1.560          H  
ATOM   1215 1HD  LYS A  76     -53.372  13.679  -3.330  1.00  1.560          H  
ATOM   1216 2HD  LYS A  76     -54.073  14.018  -4.920  1.00  1.560          H  
ATOM   1217 1HE  LYS A  76     -56.167  12.907  -4.252  1.00  1.560          H  
ATOM   1218 2HE  LYS A  76     -55.474  12.526  -2.674  1.00  1.560          H  
ATOM   1219 1HZ  LYS A  76     -56.857  14.477  -2.581  1.00  1.560          H  
ATOM   1220 2HZ  LYS A  76     -55.297  14.889  -2.246  1.00  1.560          H  
ATOM   1221 3HZ  LYS A  76     -55.942  15.241  -3.721  1.00  1.560          H  
ATOM   1222  N   VAL A  77     -49.345  11.182  -6.435  1.00  0.900          N  
ATOM   1223  CA  VAL A  77     -48.248  11.426  -7.382  1.00  1.020          C  
ATOM   1224  C   VAL A  77     -48.106  10.232  -8.328  1.00  0.940          C  
ATOM   1225  O   VAL A  77     -47.949  10.390  -9.544  1.00  1.100          O  
ATOM   1226  CB  VAL A  77     -46.908  11.692  -6.642  1.00  1.380          C  
ATOM   1227  CG1 VAL A  77     -45.733  11.718  -7.632  1.00  1.380          C  
ATOM   1228  CG2 VAL A  77     -46.984  13.038  -5.919  1.00  1.380          C  
ATOM   1229  H   VAL A  77     -49.183  11.244  -5.423  1.00  1.080          H  
ATOM   1230  HA  VAL A  77     -48.492  12.309  -7.970  1.00  1.220          H  
ATOM   1231  HB  VAL A  77     -46.731  10.891  -5.922  1.00  1.660          H  
ATOM   1232 1HG1 VAL A  77     -44.799  11.900  -7.094  1.00  1.660          H  
ATOM   1233 2HG1 VAL A  77     -45.663  10.782  -8.134  1.00  1.660          H  
ATOM   1234 3HG1 VAL A  77     -45.888  12.509  -8.365  1.00  1.660          H  
ATOM   1235 1HG2 VAL A  77     -46.050  13.222  -5.389  1.00  1.660          H  
ATOM   1236 2HG2 VAL A  77     -47.150  13.828  -6.649  1.00  1.660          H  
ATOM   1237 3HG2 VAL A  77     -47.795  13.035  -5.217  1.00  1.660          H  
ATOM   1238  N   CYS A  78     -48.215   9.035  -7.772  1.00  0.910          N  
ATOM   1239  CA  CYS A  78     -48.102   7.783  -8.509  1.00  1.140          C  
ATOM   1240  C   CYS A  78     -49.187   7.557  -9.573  1.00  1.210          C  
ATOM   1241  O   CYS A  78     -49.099   6.599 -10.339  1.00  1.480          O  
ATOM   1242  CB  CYS A  78     -48.126   6.617  -7.542  1.00  1.500          C  
ATOM   1243  SG  CYS A  78     -46.735   6.603  -6.448  1.00  1.500          S  
ATOM   1244  H   CYS A  78     -48.318   9.003  -6.751  1.00  1.090          H  
ATOM   1245  HA  CYS A  78     -47.145   7.776  -9.013  1.00  1.370          H  
ATOM   1246 1HB  CYS A  78     -49.035   6.652  -6.942  1.00  1.800          H  
ATOM   1247 2HB  CYS A  78     -48.128   5.684  -8.100  1.00  1.800          H  
ATOM   1248  HG  CYS A  78     -47.149   7.618  -5.635  1.00  1.800          H  
ATOM   1249  N   SER A  79     -50.200   8.428  -9.639  1.00  1.260          N  
ATOM   1250  CA  SER A  79     -51.280   8.334 -10.622  1.00  1.670          C  
ATOM   1251  C   SER A  79     -50.862   8.883 -11.989  1.00  1.800          C  
ATOM   1252  O   SER A  79     -51.633   8.823 -12.953  1.00  2.250          O  
ATOM   1253  CB  SER A  79     -52.515   9.095 -10.170  1.00  2.170          C  
ATOM   1254  OG  SER A  79     -52.308  10.484 -10.217  1.00  2.170          O  
ATOM   1255  H   SER A  79     -50.239   9.212  -8.983  1.00  1.510          H  
ATOM   1256  HA  SER A  79     -51.541   7.282 -10.740  1.00  2.000          H  
ATOM   1257 1HB  SER A  79     -53.353   8.829 -10.809  1.00  2.610          H  
ATOM   1258 2HB  SER A  79     -52.768   8.803  -9.151  1.00  2.610          H  
ATOM   1259  HG  SER A  79     -51.791  10.710  -9.424  1.00  2.610          H  
ATOM   1260  N   THR A  80     -49.644   9.422 -12.072  1.00  1.780          N  
ATOM   1261  CA  THR A  80     -49.145  10.060 -13.278  1.00  2.160          C  
ATOM   1262  C   THR A  80     -48.744   9.092 -14.394  1.00  1.930          C  
ATOM   1263  O   THR A  80     -48.921   7.875 -14.314  1.00  2.350          O  
ATOM   1264  CB  THR A  80     -47.921  10.941 -12.951  1.00  2.870          C  
ATOM   1265  OG1 THR A  80     -47.635  11.781 -14.090  1.00  2.870          O  
ATOM   1266  CG2 THR A  80     -46.669  10.044 -12.619  1.00  2.870          C  
ATOM   1267  H   THR A  80     -49.068   9.454 -11.228  1.00  2.140          H  
ATOM   1268  HA  THR A  80     -49.935  10.702 -13.665  1.00  2.590          H  
ATOM   1269  HB  THR A  80     -48.144  11.568 -12.084  1.00  3.450          H  
ATOM   1270  HG1 THR A  80     -48.273  12.509 -14.090  1.00  3.450          H  
ATOM   1271 1HG2 THR A  80     -45.818  10.680 -12.386  1.00  3.450          H  
ATOM   1272 2HG2 THR A  80     -46.893   9.415 -11.758  1.00  3.450          H  
ATOM   1273 3HG2 THR A  80     -46.408   9.407 -13.456  1.00  3.450          H  
ATOM   1274  N   ARG A  81     -48.244   9.678 -15.476  1.00  2.030          N  
ATOM   1275  CA  ARG A  81     -47.890   8.981 -16.706  1.00  2.100          C  
ATOM   1276  C   ARG A  81     -46.896   7.859 -16.446  1.00  2.140          C  
ATOM   1277  O   ARG A  81     -45.978   8.008 -15.639  1.00  2.520          O  
ATOM   1278  CB  ARG A  81     -47.276   9.956 -17.702  1.00  2.910          C  
ATOM   1279  CG  ARG A  81     -48.216  11.027 -18.247  1.00  2.910          C  
ATOM   1280  CD  ARG A  81     -47.525  11.917 -19.225  1.00  2.910          C  
ATOM   1281  NE  ARG A  81     -48.393  12.989 -19.693  1.00  2.910          N  
ATOM   1282  CZ  ARG A  81     -48.057  13.922 -20.614  1.00  2.910          C  
ATOM   1283  NH1 ARG A  81     -46.864  13.911 -21.178  1.00  2.910          N  
ATOM   1284  NH2 ARG A  81     -48.937  14.851 -20.952  1.00  2.910          N  
ATOM   1285  H   ARG A  81     -48.107  10.675 -15.398  1.00  2.440          H  
ATOM   1286  HA  ARG A  81     -48.799   8.555 -17.132  1.00  2.520          H  
ATOM   1287 1HB  ARG A  81     -46.441  10.464 -17.233  1.00  3.490          H  
ATOM   1288 2HB  ARG A  81     -46.881   9.401 -18.551  1.00  3.490          H  
ATOM   1289 1HG  ARG A  81     -49.060  10.554 -18.748  1.00  3.490          H  
ATOM   1290 2HG  ARG A  81     -48.580  11.645 -17.427  1.00  3.490          H  
ATOM   1291 1HD  ARG A  81     -46.653  12.364 -18.748  1.00  3.490          H  
ATOM   1292 2HD  ARG A  81     -47.212  11.328 -20.086  1.00  3.490          H  
ATOM   1293  HE  ARG A  81     -49.323  13.041 -19.295  1.00  3.490          H  
ATOM   1294 1HH1 ARG A  81     -46.190  13.204 -20.929  1.00  3.490          H  
ATOM   1295 2HH1 ARG A  81     -46.624  14.609 -21.869  1.00  3.490          H  
ATOM   1296 1HH2 ARG A  81     -49.852  14.861 -20.523  1.00  3.490          H  
ATOM   1297 2HH2 ARG A  81     -48.698  15.550 -21.640  1.00  3.490          H  
ATOM   1298  N   LYS A  82     -47.045   6.734 -17.157  1.00  2.480          N  
ATOM   1299  CA  LYS A  82     -46.132   5.609 -16.960  1.00  3.000          C  
ATOM   1300  C   LYS A  82     -44.666   6.013 -17.066  1.00  3.100          C  
ATOM   1301  O   LYS A  82     -43.853   5.545 -16.271  1.00  3.490          O  
ATOM   1302  CB  LYS A  82     -46.424   4.470 -17.933  1.00  3.990          C  
ATOM   1303  CG  LYS A  82     -45.526   3.233 -17.729  1.00  3.990          C  
ATOM   1304  CD  LYS A  82     -45.931   2.089 -18.655  1.00  3.990          C  
ATOM   1305  CE  LYS A  82     -45.024   0.873 -18.481  1.00  3.990          C  
ATOM   1306  NZ  LYS A  82     -45.445  -0.264 -19.356  1.00  3.990          N  
ATOM   1307  H   LYS A  82     -47.815   6.652 -17.808  1.00  2.980          H  
ATOM   1308  HA  LYS A  82     -46.296   5.224 -15.954  1.00  3.600          H  
ATOM   1309 1HB  LYS A  82     -47.462   4.156 -17.826  1.00  4.790          H  
ATOM   1310 2HB  LYS A  82     -46.287   4.819 -18.956  1.00  4.790          H  
ATOM   1311 1HG  LYS A  82     -44.489   3.498 -17.941  1.00  4.790          H  
ATOM   1312 2HG  LYS A  82     -45.588   2.904 -16.690  1.00  4.790          H  
ATOM   1313 1HD  LYS A  82     -46.961   1.797 -18.446  1.00  4.790          H  
ATOM   1314 2HD  LYS A  82     -45.870   2.426 -19.690  1.00  4.790          H  
ATOM   1315 1HE  LYS A  82     -44.009   1.150 -18.737  1.00  4.790          H  
ATOM   1316 2HE  LYS A  82     -45.051   0.551 -17.439  1.00  4.790          H  
ATOM   1317 1HZ  LYS A  82     -44.822  -1.048 -19.217  1.00  4.790          H  
ATOM   1318 2HZ  LYS A  82     -46.389  -0.541 -19.121  1.00  4.790          H  
ATOM   1319 3HZ  LYS A  82     -45.411   0.022 -20.325  1.00  4.790          H  
ATOM   1320  N   THR A  83     -44.312   6.868 -18.032  1.00  3.310          N  
ATOM   1321  CA  THR A  83     -42.918   7.270 -18.172  1.00  3.830          C  
ATOM   1322  C   THR A  83     -42.435   7.999 -16.925  1.00  3.880          C  
ATOM   1323  O   THR A  83     -41.369   7.682 -16.399  1.00  4.290          O  
ATOM   1324  CB  THR A  83     -42.706   8.183 -19.402  1.00  5.150          C  
ATOM   1325  OG1 THR A  83     -43.056   7.471 -20.600  1.00  5.150          O  
ATOM   1326  CG2 THR A  83     -41.233   8.604 -19.479  1.00  5.150          C  
ATOM   1327  H   THR A  83     -44.999   7.206 -18.688  1.00  3.970          H  
ATOM   1328  HA  THR A  83     -42.311   6.375 -18.298  1.00  4.600          H  
ATOM   1329  HB  THR A  83     -43.335   9.068 -19.316  1.00  6.180          H  
ATOM   1330  HG1 THR A  83     -43.047   8.076 -21.350  1.00  6.180          H  
ATOM   1331 1HG2 THR A  83     -41.083   9.239 -20.347  1.00  6.180          H  
ATOM   1332 2HG2 THR A  83     -40.942   9.158 -18.586  1.00  6.180          H  
ATOM   1333 3HG2 THR A  83     -40.607   7.718 -19.566  1.00  6.180          H  
ATOM   1334  N   ARG A  84     -43.224   8.967 -16.451  1.00  3.930          N  
ATOM   1335  CA  ARG A  84     -42.875   9.761 -15.274  1.00  4.400          C  
ATOM   1336  C   ARG A  84     -42.783   8.884 -14.025  1.00  4.070          C  
ATOM   1337  O   ARG A  84     -41.966   9.142 -13.128  1.00  4.580          O  
ATOM   1338  CB  ARG A  84     -43.887  10.872 -15.074  1.00  5.970          C  
ATOM   1339  CG  ARG A  84     -43.813  11.979 -16.125  1.00  5.970          C  
ATOM   1340  CD  ARG A  84     -44.857  13.004 -15.921  1.00  5.970          C  
ATOM   1341  NE  ARG A  84     -44.808  14.044 -16.946  1.00  5.970          N  
ATOM   1342  CZ  ARG A  84     -45.720  15.031 -17.096  1.00  5.970          C  
ATOM   1343  NH1 ARG A  84     -46.754  15.111 -16.284  1.00  5.970          N  
ATOM   1344  NH2 ARG A  84     -45.571  15.923 -18.063  1.00  5.970          N  
ATOM   1345  H   ARG A  84     -44.082   9.158 -16.946  1.00  4.720          H  
ATOM   1346  HA  ARG A  84     -41.898  10.217 -15.450  1.00  5.280          H  
ATOM   1347 1HB  ARG A  84     -44.893  10.453 -15.111  1.00  7.170          H  
ATOM   1348 2HB  ARG A  84     -43.755  11.322 -14.093  1.00  7.170          H  
ATOM   1349 1HG  ARG A  84     -42.839  12.464 -16.071  1.00  7.170          H  
ATOM   1350 2HG  ARG A  84     -43.948  11.547 -17.116  1.00  7.170          H  
ATOM   1351 1HD  ARG A  84     -45.834  12.528 -15.959  1.00  7.170          H  
ATOM   1352 2HD  ARG A  84     -44.716  13.472 -14.947  1.00  7.170          H  
ATOM   1353  HE  ARG A  84     -44.027  14.027 -17.590  1.00  7.170          H  
ATOM   1354 1HH1 ARG A  84     -46.868  14.436 -15.543  1.00  7.170          H  
ATOM   1355 2HH1 ARG A  84     -47.431  15.852 -16.397  1.00  7.170          H  
ATOM   1356 1HH2 ARG A  84     -44.777  15.867 -18.686  1.00  7.170          H  
ATOM   1357 2HH2 ARG A  84     -46.246  16.666 -18.177  1.00  7.170          H  
ATOM   1358  N   TRP A  85     -43.651   7.879 -13.968  1.00  3.470          N  
ATOM   1359  CA  TRP A  85     -43.696   6.889 -12.914  1.00  3.560          C  
ATOM   1360  C   TRP A  85     -42.425   6.032 -12.903  1.00  3.160          C  
ATOM   1361  O   TRP A  85     -41.778   5.890 -11.861  1.00  3.270          O  
ATOM   1362  CB  TRP A  85     -44.993   6.100 -13.074  1.00  4.950          C  
ATOM   1363  CG  TRP A  85     -45.243   4.992 -12.154  1.00  4.950          C  
ATOM   1364  CD1 TRP A  85     -45.813   5.031 -10.916  1.00  4.950          C  
ATOM   1365  CD2 TRP A  85     -44.977   3.610 -12.436  1.00  4.950          C  
ATOM   1366  NE1 TRP A  85     -45.913   3.764 -10.413  1.00  4.950          N  
ATOM   1367  CE2 TRP A  85     -45.404   2.880 -11.341  1.00  4.950          C  
ATOM   1368  CE3 TRP A  85     -44.428   2.946 -13.527  1.00  4.950          C  
ATOM   1369  CZ2 TRP A  85     -45.292   1.501 -11.297  1.00  4.950          C  
ATOM   1370  CZ3 TRP A  85     -44.310   1.575 -13.486  1.00  4.950          C  
ATOM   1371  CH2 TRP A  85     -44.727   0.869 -12.400  1.00  4.950          C  
ATOM   1372  H   TRP A  85     -44.349   7.813 -14.716  1.00  4.160          H  
ATOM   1373  HA  TRP A  85     -43.723   7.403 -11.986  1.00  4.270          H  
ATOM   1374 1HB  TRP A  85     -45.836   6.791 -12.999  1.00  5.940          H  
ATOM   1375 2HB  TRP A  85     -45.024   5.701 -14.066  1.00  5.940          H  
ATOM   1376  HD1 TRP A  85     -46.151   5.935 -10.411  1.00  5.940          H  
ATOM   1377  HE1 TRP A  85     -46.305   3.512  -9.515  1.00  5.940          H  
ATOM   1378  HE3 TRP A  85     -44.103   3.505 -14.394  1.00  5.940          H  
ATOM   1379  HZ2 TRP A  85     -45.626   0.918 -10.437  1.00  5.940          H  
ATOM   1380  HZ3 TRP A  85     -43.881   1.069 -14.342  1.00  5.940          H  
ATOM   1381  HH2 TRP A  85     -44.621  -0.216 -12.400  1.00  5.940          H  
ATOM   1382  N   LEU A  86     -42.019   5.526 -14.078  1.00  3.070          N  
ATOM   1383  CA  LEU A  86     -40.790   4.743 -14.220  1.00  3.100          C  
ATOM   1384  C   LEU A  86     -39.545   5.561 -13.890  1.00  3.010          C  
ATOM   1385  O   LEU A  86     -38.555   5.023 -13.386  1.00  3.150          O  
ATOM   1386  CB  LEU A  86     -40.631   4.237 -15.663  1.00  4.330          C  
ATOM   1387  CG  LEU A  86     -41.590   3.150 -16.167  1.00  4.330          C  
ATOM   1388  CD1 LEU A  86     -41.399   2.992 -17.655  1.00  4.330          C  
ATOM   1389  CD2 LEU A  86     -41.308   1.833 -15.462  1.00  4.330          C  
ATOM   1390  H   LEU A  86     -42.612   5.663 -14.900  1.00  3.680          H  
ATOM   1391  HA  LEU A  86     -40.837   3.909 -13.526  1.00  3.720          H  
ATOM   1392 1HB  LEU A  86     -40.751   5.097 -16.324  1.00  5.190          H  
ATOM   1393 2HB  LEU A  86     -39.615   3.867 -15.780  1.00  5.190          H  
ATOM   1394  HG  LEU A  86     -42.605   3.445 -15.989  1.00  5.190          H  
ATOM   1395 1HD1 LEU A  86     -42.072   2.234 -18.025  1.00  5.190          H  
ATOM   1396 2HD1 LEU A  86     -41.615   3.939 -18.151  1.00  5.190          H  
ATOM   1397 3HD1 LEU A  86     -40.373   2.697 -17.863  1.00  5.190          H  
ATOM   1398 1HD2 LEU A  86     -41.988   1.076 -15.845  1.00  5.190          H  
ATOM   1399 2HD2 LEU A  86     -40.281   1.525 -15.653  1.00  5.190          H  
ATOM   1400 3HD2 LEU A  86     -41.456   1.937 -14.394  1.00  5.190          H  
ATOM   1401  N   GLU A  87     -39.570   6.853 -14.234  1.00  3.050          N  
ATOM   1402  CA  GLU A  87     -38.454   7.741 -13.945  1.00  3.100          C  
ATOM   1403  C   GLU A  87     -38.391   8.142 -12.468  1.00  2.860          C  
ATOM   1404  O   GLU A  87     -37.295   8.181 -11.890  1.00  2.920          O  
ATOM   1405  CB  GLU A  87     -38.536   9.012 -14.796  1.00  4.320          C  
ATOM   1406  CG  GLU A  87     -38.282   8.827 -16.290  1.00  4.320          C  
ATOM   1407  CD  GLU A  87     -38.499  10.102 -17.061  1.00  4.320          C  
ATOM   1408  OE1 GLU A  87     -38.930  11.061 -16.460  1.00  4.320          O  
ATOM   1409  OE2 GLU A  87     -38.242  10.120 -18.242  1.00  4.320          O  
ATOM   1410  H   GLU A  87     -40.381   7.213 -14.744  1.00  3.660          H  
ATOM   1411  HA  GLU A  87     -37.534   7.219 -14.194  1.00  3.720          H  
ATOM   1412 1HB  GLU A  87     -39.531   9.444 -14.685  1.00  5.180          H  
ATOM   1413 2HB  GLU A  87     -37.822   9.743 -14.419  1.00  5.180          H  
ATOM   1414 1HG  GLU A  87     -37.254   8.499 -16.432  1.00  5.180          H  
ATOM   1415 2HG  GLU A  87     -38.933   8.050 -16.676  1.00  5.180          H  
ATOM   1416  N   LYS A  88     -39.544   8.494 -11.858  1.00  2.760          N  
ATOM   1417  CA  LYS A  88     -39.546   8.899 -10.457  1.00  2.800          C  
ATOM   1418  C   LYS A  88     -40.691   8.409  -9.551  1.00  2.690          C  
ATOM   1419  O   LYS A  88     -40.427   7.896  -8.468  1.00  2.770          O  
ATOM   1420  CB  LYS A  88     -39.557  10.429 -10.367  1.00  3.900          C  
ATOM   1421  CG  LYS A  88     -38.301  11.129 -10.869  1.00  3.900          C  
ATOM   1422  CD  LYS A  88     -38.411  12.640 -10.707  1.00  3.900          C  
ATOM   1423  CE  LYS A  88     -37.162  13.345 -11.226  1.00  3.900          C  
ATOM   1424  NZ  LYS A  88     -37.270  14.828 -11.115  1.00  3.900          N  
ATOM   1425  H   LYS A  88     -40.418   8.495 -12.380  1.00  3.310          H  
ATOM   1426  HA  LYS A  88     -38.622   8.535 -10.011  1.00  3.360          H  
ATOM   1427 1HB  LYS A  88     -40.407  10.813 -10.934  1.00  4.680          H  
ATOM   1428 2HB  LYS A  88     -39.706  10.719  -9.330  1.00  4.680          H  
ATOM   1429 1HG  LYS A  88     -37.435  10.759 -10.320  1.00  4.680          H  
ATOM   1430 2HG  LYS A  88     -38.161  10.910 -11.924  1.00  4.680          H  
ATOM   1431 1HD  LYS A  88     -39.280  13.002 -11.258  1.00  4.680          H  
ATOM   1432 2HD  LYS A  88     -38.546  12.884  -9.652  1.00  4.680          H  
ATOM   1433 1HE  LYS A  88     -36.300  13.009 -10.653  1.00  4.680          H  
ATOM   1434 2HE  LYS A  88     -37.015  13.079 -12.274  1.00  4.680          H  
ATOM   1435 1HZ  LYS A  88     -36.425  15.255 -11.469  1.00  4.680          H  
ATOM   1436 2HZ  LYS A  88     -38.061  15.152 -11.654  1.00  4.680          H  
ATOM   1437 3HZ  LYS A  88     -37.395  15.087 -10.146  1.00  4.680          H  
ATOM   1438  N   ALA A  89     -41.956   8.575  -9.974  1.00  2.680          N  
ATOM   1439  CA  ALA A  89     -43.071   8.427  -9.005  1.00  2.850          C  
ATOM   1440  C   ALA A  89     -43.169   7.064  -8.326  1.00  2.680          C  
ATOM   1441  O   ALA A  89     -43.566   6.989  -7.167  1.00  2.750          O  
ATOM   1442  CB  ALA A  89     -44.428   8.743  -9.617  1.00  3.920          C  
ATOM   1443  H   ALA A  89     -42.107   8.888 -10.935  1.00  3.220          H  
ATOM   1444  HA  ALA A  89     -42.897   9.171  -8.228  1.00  3.420          H  
ATOM   1445 1HB  ALA A  89     -45.151   8.699  -8.821  1.00  4.710          H  
ATOM   1446 2HB  ALA A  89     -44.411   9.746 -10.043  1.00  4.710          H  
ATOM   1447 3HB  ALA A  89     -44.710   8.056 -10.349  1.00  4.710          H  
ATOM   1448  N   VAL A  90     -42.789   5.980  -9.000  1.00  2.650          N  
ATOM   1449  CA  VAL A  90     -42.915   4.650  -8.396  1.00  2.680          C  
ATOM   1450  C   VAL A  90     -42.124   4.517  -7.076  1.00  2.550          C  
ATOM   1451  O   VAL A  90     -42.409   3.632  -6.263  1.00  2.640          O  
ATOM   1452  CB  VAL A  90     -42.471   3.560  -9.411  1.00  3.740          C  
ATOM   1453  CG1 VAL A  90     -40.979   3.553  -9.608  1.00  3.740          C  
ATOM   1454  CG2 VAL A  90     -42.942   2.212  -8.958  1.00  3.740          C  
ATOM   1455  H   VAL A  90     -42.445   6.067  -9.963  1.00  3.180          H  
ATOM   1456  HA  VAL A  90     -43.970   4.490  -8.173  1.00  3.220          H  
ATOM   1457  HB  VAL A  90     -42.904   3.805 -10.370  1.00  4.490          H  
ATOM   1458 1HG1 VAL A  90     -40.719   2.815 -10.358  1.00  4.490          H  
ATOM   1459 2HG1 VAL A  90     -40.675   4.530  -9.948  1.00  4.490          H  
ATOM   1460 3HG1 VAL A  90     -40.476   3.309  -8.679  1.00  4.490          H  
ATOM   1461 1HG2 VAL A  90     -42.654   1.462  -9.692  1.00  4.490          H  
ATOM   1462 2HG2 VAL A  90     -42.507   1.978  -8.028  1.00  4.490          H  
ATOM   1463 3HG2 VAL A  90     -44.015   2.223  -8.846  1.00  4.490          H  
ATOM   1464  N   LEU A  91     -41.088   5.340  -6.920  1.00  2.530          N  
ATOM   1465  CA  LEU A  91     -40.200   5.377  -5.772  1.00  2.610          C  
ATOM   1466  C   LEU A  91     -39.538   6.757  -5.723  1.00  2.380          C  
ATOM   1467  O   LEU A  91     -38.495   6.996  -6.331  1.00  2.430          O  
ATOM   1468  CB  LEU A  91     -39.228   4.177  -5.926  1.00  3.620          C  
ATOM   1469  CG  LEU A  91     -38.010   3.918  -4.974  1.00  3.620          C  
ATOM   1470  CD1 LEU A  91     -38.407   3.703  -3.602  1.00  3.620          C  
ATOM   1471  CD2 LEU A  91     -37.321   2.664  -5.398  1.00  3.620          C  
ATOM   1472  H   LEU A  91     -40.954   6.063  -7.636  1.00  3.040          H  
ATOM   1473  HA  LEU A  91     -40.793   5.245  -4.870  1.00  3.130          H  
ATOM   1474 1HB  LEU A  91     -39.841   3.324  -5.793  1.00  4.350          H  
ATOM   1475 2HB  LEU A  91     -38.885   4.159  -6.916  1.00  4.350          H  
ATOM   1476  HG  LEU A  91     -37.333   4.756  -5.044  1.00  4.350          H  
ATOM   1477 1HD1 LEU A  91     -37.522   3.523  -2.986  1.00  4.350          H  
ATOM   1478 2HD1 LEU A  91     -38.917   4.557  -3.254  1.00  4.350          H  
ATOM   1479 3HD1 LEU A  91     -39.055   2.839  -3.564  1.00  4.350          H  
ATOM   1480 1HD2 LEU A  91     -36.468   2.504  -4.751  1.00  4.350          H  
ATOM   1481 2HD2 LEU A  91     -38.010   1.836  -5.307  1.00  4.350          H  
ATOM   1482 3HD2 LEU A  91     -36.995   2.712  -6.403  1.00  4.350          H  
ATOM   1483  N   GLN A  92     -40.138   7.649  -4.928  1.00  2.430          N  
ATOM   1484  CA  GLN A  92     -39.742   9.056  -4.827  1.00  2.410          C  
ATOM   1485  C   GLN A  92     -39.898   9.591  -3.403  1.00  2.510          C  
ATOM   1486  O   GLN A  92     -40.882   9.292  -2.735  1.00  2.460          O  
ATOM   1487  CB  GLN A  92     -40.596   9.888  -5.790  1.00  3.380          C  
ATOM   1488  CG  GLN A  92     -40.272  11.346  -5.845  1.00  3.380          C  
ATOM   1489  CD  GLN A  92     -41.070  12.078  -6.898  1.00  3.380          C  
ATOM   1490  OE1 GLN A  92     -41.742  11.498  -7.755  1.00  3.380          O  
ATOM   1491  NE2 GLN A  92     -40.992  13.393  -6.833  1.00  3.380          N  
ATOM   1492  H   GLN A  92     -40.962   7.344  -4.436  1.00  2.920          H  
ATOM   1493  HA  GLN A  92     -38.694   9.145  -5.113  1.00  2.890          H  
ATOM   1494 1HB  GLN A  92     -40.465   9.518  -6.778  1.00  4.060          H  
ATOM   1495 2HB  GLN A  92     -41.652   9.776  -5.539  1.00  4.060          H  
ATOM   1496 1HG  GLN A  92     -40.506  11.802  -4.886  1.00  4.060          H  
ATOM   1497 2HG  GLN A  92     -39.215  11.468  -6.072  1.00  4.060          H  
ATOM   1498 1HE2 GLN A  92     -41.490  13.965  -7.489  1.00  4.060          H  
ATOM   1499 2HE2 GLN A  92     -40.434  13.807  -6.117  1.00  4.060          H  
ATOM   1500  N   LYS A  93     -38.924  10.383  -2.936  1.00  2.870          N  
ATOM   1501  CA  LYS A  93     -39.008  10.980  -1.600  1.00  3.280          C  
ATOM   1502  C   LYS A  93     -40.263  11.799  -1.511  1.00  3.230          C  
ATOM   1503  O   LYS A  93     -40.585  12.549  -2.433  1.00  3.370          O  
ATOM   1504  CB  LYS A  93     -37.789  11.845  -1.274  1.00  4.430          C  
ATOM   1505  CG  LYS A  93     -36.512  11.071  -1.060  1.00  4.430          C  
ATOM   1506  CD  LYS A  93     -35.352  11.954  -0.710  1.00  4.430          C  
ATOM   1507  CE  LYS A  93     -34.123  11.105  -0.465  1.00  4.430          C  
ATOM   1508  NZ  LYS A  93     -32.930  11.916  -0.127  1.00  4.430          N  
ATOM   1509  H   LYS A  93     -38.129  10.583  -3.525  1.00  3.440          H  
ATOM   1510  HA  LYS A  93     -39.088  10.187  -0.855  1.00  3.940          H  
ATOM   1511 1HB  LYS A  93     -37.622  12.553  -2.085  1.00  5.310          H  
ATOM   1512 2HB  LYS A  93     -37.993  12.423  -0.369  1.00  5.310          H  
ATOM   1513 1HG  LYS A  93     -36.655  10.403  -0.218  1.00  5.310          H  
ATOM   1514 2HG  LYS A  93     -36.273  10.484  -1.942  1.00  5.310          H  
ATOM   1515 1HD  LYS A  93     -35.150  12.650  -1.526  1.00  5.310          H  
ATOM   1516 2HD  LYS A  93     -35.578  12.523   0.192  1.00  5.310          H  
ATOM   1517 1HE  LYS A  93     -34.319  10.421   0.351  1.00  5.310          H  
ATOM   1518 2HE  LYS A  93     -33.908  10.523  -1.363  1.00  5.310          H  
ATOM   1519 1HZ  LYS A  93     -32.156  11.255   0.012  1.00  5.310          H  
ATOM   1520 2HZ  LYS A  93     -32.704  12.533  -0.894  1.00  5.310          H  
ATOM   1521 3HZ  LYS A  93     -33.079  12.448   0.707  1.00  5.310          H  
ATOM   1522  N   LEU A  94     -40.973  11.687  -0.399  1.00  3.340          N  
ATOM   1523  CA  LEU A  94     -42.212  12.424  -0.301  1.00  3.690          C  
ATOM   1524  C   LEU A  94     -41.971  13.709   0.476  1.00  3.770          C  
ATOM   1525  O   LEU A  94     -42.454  14.774   0.086  1.00  4.200          O  
ATOM   1526  CB  LEU A  94     -43.265  11.533   0.371  1.00  5.030          C  
ATOM   1527  CG  LEU A  94     -44.775  11.923   0.335  1.00  5.030          C  
ATOM   1528  CD1 LEU A  94     -45.100  13.003   1.335  1.00  5.030          C  
ATOM   1529  CD2 LEU A  94     -45.173  12.357  -1.054  1.00  5.030          C  
ATOM   1530  H   LEU A  94     -40.652  11.108   0.384  1.00  4.010          H  
ATOM   1531  HA  LEU A  94     -42.531  12.677  -1.306  1.00  4.430          H  
ATOM   1532 1HB  LEU A  94     -43.167  10.523  -0.027  1.00  6.030          H  
ATOM   1533 2HB  LEU A  94     -42.998  11.503   1.392  1.00  6.030          H  
ATOM   1534  HG  LEU A  94     -45.350  11.045   0.612  1.00  6.030          H  
ATOM   1535 1HD1 LEU A  94     -46.152  13.201   1.279  1.00  6.030          H  
ATOM   1536 2HD1 LEU A  94     -44.840  12.665   2.325  1.00  6.030          H  
ATOM   1537 3HD1 LEU A  94     -44.572  13.914   1.115  1.00  6.030          H  
ATOM   1538 1HD2 LEU A  94     -46.218  12.568  -1.044  1.00  6.030          H  
ATOM   1539 2HD2 LEU A  94     -44.637  13.255  -1.347  1.00  6.030          H  
ATOM   1540 3HD2 LEU A  94     -44.966  11.565  -1.764  1.00  6.030          H  
ATOM   1541  N   ASP A  95     -41.231  13.606   1.582  1.00  3.640          N  
ATOM   1542  CA  ASP A  95     -40.969  14.774   2.428  1.00  3.950          C  
ATOM   1543  C   ASP A  95     -39.671  14.593   3.213  1.00  4.190          C  
ATOM   1544  O   ASP A  95     -39.065  13.525   3.185  1.00  4.270          O  
ATOM   1545  CB  ASP A  95     -42.161  15.002   3.382  1.00  5.410          C  
ATOM   1546  CG  ASP A  95     -42.344  16.452   3.876  1.00  5.410          C  
ATOM   1547  OD1 ASP A  95     -41.360  17.152   4.005  1.00  5.410          O  
ATOM   1548  OD2 ASP A  95     -43.454  16.839   4.111  1.00  5.410          O  
ATOM   1549  H   ASP A  95     -40.844  12.690   1.827  1.00  4.370          H  
ATOM   1550  HA  ASP A  95     -40.861  15.651   1.788  1.00  4.740          H  
ATOM   1551 1HB  ASP A  95     -43.075  14.698   2.886  1.00  6.490          H  
ATOM   1552 2HB  ASP A  95     -42.043  14.363   4.253  1.00  6.490          H  
ATOM   1553  N   GLY A  96     -39.293  15.590   4.007  1.00  4.670          N  
ATOM   1554  CA  GLY A  96     -38.055  15.535   4.787  1.00  5.220          C  
ATOM   1555  C   GLY A  96     -38.000  14.349   5.740  1.00  5.160          C  
ATOM   1556  O   GLY A  96     -36.939  13.764   5.956  1.00  5.090          O  
ATOM   1557  H   GLY A  96     -39.867  16.432   4.017  1.00  5.600          H  
ATOM   1558 1HA  GLY A  96     -37.206  15.492   4.106  1.00  6.260          H  
ATOM   1559 2HA  GLY A  96     -37.954  16.459   5.355  1.00  6.260          H  
ATOM   1560  N   ASN A  97     -39.151  13.985   6.298  1.00  5.420          N  
ATOM   1561  CA  ASN A  97     -39.234  12.865   7.221  1.00  5.420          C  
ATOM   1562  C   ASN A  97     -40.002  11.697   6.624  1.00  4.570          C  
ATOM   1563  O   ASN A  97     -40.479  10.841   7.369  1.00  4.470          O  
ATOM   1564  CB  ASN A  97     -39.898  13.303   8.514  1.00  7.590          C  
ATOM   1565  CG  ASN A  97     -39.070  14.278   9.287  1.00  7.590          C  
ATOM   1566  OD1 ASN A  97     -38.012  13.932   9.824  1.00  7.590          O  
ATOM   1567  ND2 ASN A  97     -39.529  15.504   9.362  1.00  7.590          N  
ATOM   1568  H   ASN A  97     -39.985  14.518   6.087  1.00  6.500          H  
ATOM   1569  HA  ASN A  97     -38.224  12.512   7.440  1.00  6.500          H  
ATOM   1570 1HB  ASN A  97     -40.864  13.758   8.288  1.00  9.110          H  
ATOM   1571 2HB  ASN A  97     -40.087  12.432   9.141  1.00  9.110          H  
ATOM   1572 1HD2 ASN A  97     -39.016  16.199   9.868  1.00  9.110          H  
ATOM   1573 2HD2 ASN A  97     -40.389  15.746   8.916  1.00  9.110          H  
ATOM   1574  N   ILE A  98     -40.194  11.691   5.300  1.00  4.160          N  
ATOM   1575  CA  ILE A  98     -40.964  10.612   4.691  1.00  3.700          C  
ATOM   1576  C   ILE A  98     -40.302   9.942   3.480  1.00  3.020          C  
ATOM   1577  O   ILE A  98     -40.154  10.564   2.404  1.00  3.170          O  
ATOM   1578  CB  ILE A  98     -42.360  11.132   4.264  1.00  5.360          C  
ATOM   1579  CG1 ILE A  98     -43.108  11.686   5.488  1.00  5.360          C  
ATOM   1580  CG2 ILE A  98     -43.143  10.013   3.604  1.00  5.360          C  
ATOM   1581  CD1 ILE A  98     -44.445  12.375   5.219  1.00  5.360          C  
ATOM   1582  H   ILE A  98     -39.741  12.396   4.712  1.00  4.990          H  
ATOM   1583  HA  ILE A  98     -41.106   9.836   5.442  1.00  4.440          H  
ATOM   1584  HB  ILE A  98     -42.239  11.944   3.569  1.00  6.440          H  
ATOM   1585 1HG1 ILE A  98     -43.241  10.861   6.163  1.00  6.440          H  
ATOM   1586 2HG1 ILE A  98     -42.493  12.428   5.965  1.00  6.440          H  
ATOM   1587 1HG2 ILE A  98     -44.105  10.370   3.286  1.00  6.440          H  
ATOM   1588 2HG2 ILE A  98     -42.625   9.642   2.736  1.00  6.440          H  
ATOM   1589 3HG2 ILE A  98     -43.264   9.195   4.311  1.00  6.440          H  
ATOM   1590 1HD1 ILE A  98     -44.870  12.728   6.154  1.00  6.440          H  
ATOM   1591 2HD1 ILE A  98     -44.300  13.227   4.561  1.00  6.440          H  
ATOM   1592 3HD1 ILE A  98     -45.133  11.691   4.768  1.00  6.440          H  
ATOM   1593  N   GLY A  99     -40.020   8.634   3.615  1.00  2.880          N  
ATOM   1594  CA  GLY A  99     -39.439   7.852   2.536  1.00  2.940          C  
ATOM   1595  C   GLY A  99     -40.547   7.222   1.683  1.00  2.780          C  
ATOM   1596  O   GLY A  99     -41.643   7.767   1.546  1.00  2.960          O  
ATOM   1597  H   GLY A  99     -40.125   8.156   4.530  1.00  3.460          H  
ATOM   1598 1HA  GLY A  99     -38.806   8.488   1.920  1.00  3.530          H  
ATOM   1599 2HA  GLY A  99     -38.804   7.071   2.960  1.00  3.530          H  
ATOM   1600  N   VAL A 100     -40.251   6.082   1.086  1.00  3.080          N  
ATOM   1601  CA  VAL A 100     -41.190   5.422   0.189  1.00  3.330          C  
ATOM   1602  C   VAL A 100     -42.252   4.674   0.968  1.00  3.350          C  
ATOM   1603  O   VAL A 100     -41.963   4.099   2.020  1.00  3.640          O  
ATOM   1604  CB  VAL A 100     -40.456   4.457  -0.762  1.00  4.560          C  
ATOM   1605  CG1 VAL A 100     -39.890   3.252  -0.003  1.00  4.560          C  
ATOM   1606  CG2 VAL A 100     -41.423   4.005  -1.891  1.00  4.560          C  
ATOM   1607  H   VAL A 100     -39.349   5.668   1.265  1.00  3.700          H  
ATOM   1608  HA  VAL A 100     -41.683   6.186  -0.417  1.00  4.000          H  
ATOM   1609  HB  VAL A 100     -39.618   4.981  -1.183  1.00  5.470          H  
ATOM   1610 1HG1 VAL A 100     -39.349   2.611  -0.697  1.00  5.470          H  
ATOM   1611 2HG1 VAL A 100     -39.219   3.594   0.767  1.00  5.470          H  
ATOM   1612 3HG1 VAL A 100     -40.697   2.680   0.448  1.00  5.470          H  
ATOM   1613 1HG2 VAL A 100     -40.933   3.354  -2.577  1.00  5.470          H  
ATOM   1614 2HG2 VAL A 100     -42.265   3.467  -1.488  1.00  5.470          H  
ATOM   1615 3HG2 VAL A 100     -41.775   4.878  -2.422  1.00  5.470          H  
ATOM   1616  N   LEU A 101     -43.466   4.677   0.440  1.00  3.460          N  
ATOM   1617  CA  LEU A 101     -44.556   3.941   1.038  1.00  4.140          C  
ATOM   1618  C   LEU A 101     -44.414   2.466   0.745  1.00  4.780          C  
ATOM   1619  O   LEU A 101     -44.003   2.062  -0.345  1.00  5.280          O  
ATOM   1620  CB  LEU A 101     -45.887   4.398   0.463  1.00  5.520          C  
ATOM   1621  CG  LEU A 101     -46.562   5.585   1.101  1.00  5.520          C  
ATOM   1622  CD1 LEU A 101     -45.656   6.817   1.060  1.00  5.520          C  
ATOM   1623  CD2 LEU A 101     -47.837   5.805   0.350  1.00  5.520          C  
ATOM   1624  H   LEU A 101     -43.634   5.202  -0.407  1.00  4.150          H  
ATOM   1625  HA  LEU A 101     -44.537   4.090   2.118  1.00  4.970          H  
ATOM   1626 1HB  LEU A 101     -45.740   4.625  -0.590  1.00  6.630          H  
ATOM   1627 2HB  LEU A 101     -46.576   3.561   0.535  1.00  6.630          H  
ATOM   1628  HG  LEU A 101     -46.795   5.382   2.121  1.00  6.630          H  
ATOM   1629 1HD1 LEU A 101     -46.176   7.661   1.489  1.00  6.630          H  
ATOM   1630 2HD1 LEU A 101     -44.746   6.642   1.628  1.00  6.630          H  
ATOM   1631 3HD1 LEU A 101     -45.396   7.037   0.066  1.00  6.630          H  
ATOM   1632 1HD2 LEU A 101     -48.360   6.635   0.746  1.00  6.630          H  
ATOM   1633 2HD2 LEU A 101     -47.627   5.993  -0.657  1.00  6.630          H  
ATOM   1634 3HD2 LEU A 101     -48.462   4.930   0.417  1.00  6.630          H  
ATOM   1635  N   ILE A 102     -44.777   1.671   1.726  1.00  5.110          N  
ATOM   1636  CA  ILE A 102     -44.757   0.227   1.642  1.00  5.960          C  
ATOM   1637  C   ILE A 102     -46.147  -0.291   1.853  1.00  6.550          C  
ATOM   1638  O   ILE A 102     -46.765   0.078   2.834  1.00  6.450          O  
ATOM   1639  CB  ILE A 102     -43.853  -0.304   2.745  1.00  8.000          C  
ATOM   1640  CG1 ILE A 102     -42.375   0.279   2.593  1.00  8.000          C  
ATOM   1641  CG2 ILE A 102     -43.928  -1.798   2.855  1.00  8.000          C  
ATOM   1642  CD1 ILE A 102     -41.609  -0.096   1.321  1.00  8.000          C  
ATOM   1643  H   ILE A 102     -45.117   2.117   2.587  1.00  6.130          H  
ATOM   1644  HA  ILE A 102     -44.409  -0.081   0.659  1.00  7.150          H  
ATOM   1645  HB  ILE A 102     -44.227   0.120   3.663  1.00  9.600          H  
ATOM   1646 1HG1 ILE A 102     -42.433   1.370   2.627  1.00  9.600          H  
ATOM   1647 2HG1 ILE A 102     -41.786  -0.057   3.435  1.00  9.600          H  
ATOM   1648 1HG2 ILE A 102     -43.338  -2.107   3.677  1.00  9.600          H  
ATOM   1649 2HG2 ILE A 102     -44.948  -2.128   3.024  1.00  9.600          H  
ATOM   1650 3HG2 ILE A 102     -43.562  -2.237   1.971  1.00  9.600          H  
ATOM   1651 1HD1 ILE A 102     -40.631   0.374   1.353  1.00  9.600          H  
ATOM   1652 2HD1 ILE A 102     -41.476  -1.156   1.270  1.00  9.600          H  
ATOM   1653 3HD1 ILE A 102     -42.138   0.257   0.436  1.00  9.600          H  
ATOM   1654  N   GLY A 103     -46.699  -1.072   0.931  1.00  7.360          N  
ATOM   1655  CA  GLY A 103     -48.051  -1.576   1.183  1.00  8.110          C  
ATOM   1656  C   GLY A 103     -49.047  -0.418   1.194  1.00  7.950          C  
ATOM   1657  O   GLY A 103     -50.080  -0.479   1.860  1.00  8.190          O  
ATOM   1658  H   GLY A 103     -46.176  -1.350   0.112  1.00  8.830          H  
ATOM   1659 1HA  GLY A 103     -48.326  -2.301   0.417  1.00  9.730          H  
ATOM   1660 2HA  GLY A 103     -48.077  -2.089   2.138  1.00  9.730          H  
ATOM   1661  N   GLU A 104     -48.692   0.642   0.472  1.00  7.800          N  
ATOM   1662  CA  GLU A 104     -49.406   1.908   0.397  1.00  7.930          C  
ATOM   1663  C   GLU A 104     -49.502   2.685   1.728  1.00  7.150          C  
ATOM   1664  O   GLU A 104     -50.436   3.471   1.897  1.00  7.510          O  
ATOM   1665  CB  GLU A 104     -50.827   1.707  -0.158  1.00 11.050          C  
ATOM   1666  CG  GLU A 104     -50.907   1.144  -1.575  1.00 11.050          C  
ATOM   1667  CD  GLU A 104     -52.334   1.060  -2.071  1.00 11.050          C  
ATOM   1668  OE1 GLU A 104     -53.218   1.121  -1.251  1.00 11.050          O  
ATOM   1669  OE2 GLU A 104     -52.535   0.942  -3.258  1.00 11.050          O  
ATOM   1670  H   GLU A 104     -47.850   0.561  -0.080  1.00  9.360          H  
ATOM   1671  HA  GLU A 104     -48.865   2.539  -0.305  1.00  9.520          H  
ATOM   1672 1HB  GLU A 104     -51.401   1.060   0.494  1.00 13.260          H  
ATOM   1673 2HB  GLU A 104     -51.338   2.661  -0.176  1.00 13.260          H  
ATOM   1674 1HG  GLU A 104     -50.333   1.777  -2.246  1.00 13.260          H  
ATOM   1675 2HG  GLU A 104     -50.462   0.151  -1.586  1.00 13.260          H  
ATOM   1676  N   TYR A 105     -48.506   2.572   2.632  1.00  6.300          N  
ATOM   1677  CA  TYR A 105     -48.541   3.408   3.836  1.00  5.690          C  
ATOM   1678  C   TYR A 105     -47.142   3.786   4.344  1.00  4.860          C  
ATOM   1679  O   TYR A 105     -46.120   3.199   3.960  1.00  4.990          O  
ATOM   1680  CB  TYR A 105     -49.308   2.727   4.976  1.00  8.210          C  
ATOM   1681  CG  TYR A 105     -48.612   1.524   5.617  1.00  8.210          C  
ATOM   1682  CD1 TYR A 105     -47.837   1.721   6.765  1.00  8.210          C  
ATOM   1683  CD2 TYR A 105     -48.745   0.251   5.090  1.00  8.210          C  
ATOM   1684  CE1 TYR A 105     -47.213   0.669   7.378  1.00  8.210          C  
ATOM   1685  CE2 TYR A 105     -48.112  -0.819   5.712  1.00  8.210          C  
ATOM   1686  CZ  TYR A 105     -47.350  -0.601   6.860  1.00  8.210          C  
ATOM   1687  OH  TYR A 105     -46.740  -1.638   7.510  1.00  8.210          O  
ATOM   1688  H   TYR A 105     -47.771   1.868   2.536  1.00  7.560          H  
ATOM   1689  HA  TYR A 105     -49.052   4.334   3.589  1.00  6.830          H  
ATOM   1690 1HB  TYR A 105     -49.502   3.458   5.762  1.00  9.850          H  
ATOM   1691 2HB  TYR A 105     -50.278   2.396   4.602  1.00  9.850          H  
ATOM   1692  HD1 TYR A 105     -47.737   2.713   7.182  1.00  9.850          H  
ATOM   1693  HD2 TYR A 105     -49.344   0.092   4.194  1.00  9.850          H  
ATOM   1694  HE1 TYR A 105     -46.621   0.832   8.276  1.00  9.850          H  
ATOM   1695  HE2 TYR A 105     -48.218  -1.821   5.303  1.00  9.850          H  
ATOM   1696  HH  TYR A 105     -46.994  -2.473   7.113  1.00  9.850          H  
ATOM   1697  N   ILE A 106     -47.112   4.775   5.234  1.00  4.380          N  
ATOM   1698  CA  ILE A 106     -45.895   5.251   5.869  1.00  3.890          C  
ATOM   1699  C   ILE A 106     -45.760   4.662   7.266  1.00  3.480          C  
ATOM   1700  O   ILE A 106     -46.592   4.924   8.142  1.00  3.620          O  
ATOM   1701  CB  ILE A 106     -45.898   6.806   5.901  1.00  5.640          C  
ATOM   1702  CG1 ILE A 106     -45.881   7.333   4.481  1.00  5.640          C  
ATOM   1703  CG2 ILE A 106     -44.747   7.363   6.709  1.00  5.640          C  
ATOM   1704  CD1 ILE A 106     -46.212   8.792   4.352  1.00  5.640          C  
ATOM   1705  H   ILE A 106     -47.992   5.204   5.494  1.00  5.260          H  
ATOM   1706  HA  ILE A 106     -45.043   4.922   5.274  1.00  4.670          H  
ATOM   1707  HB  ILE A 106     -46.832   7.146   6.354  1.00  6.770          H  
ATOM   1708 1HG1 ILE A 106     -44.883   7.177   4.075  1.00  6.770          H  
ATOM   1709 2HG1 ILE A 106     -46.560   6.775   3.896  1.00  6.770          H  
ATOM   1710 1HG2 ILE A 106     -44.777   8.444   6.741  1.00  6.770          H  
ATOM   1711 2HG2 ILE A 106     -44.838   7.002   7.686  1.00  6.770          H  
ATOM   1712 3HG2 ILE A 106     -43.794   7.046   6.276  1.00  6.770          H  
ATOM   1713 1HD1 ILE A 106     -46.168   9.086   3.311  1.00  6.770          H  
ATOM   1714 2HD1 ILE A 106     -47.181   8.960   4.721  1.00  6.770          H  
ATOM   1715 3HD1 ILE A 106     -45.535   9.391   4.911  1.00  6.770          H  
ATOM   1716  N   VAL A 107     -44.659   3.937   7.491  1.00  3.260          N  
ATOM   1717  CA  VAL A 107     -44.389   3.283   8.773  1.00  3.110          C  
ATOM   1718  C   VAL A 107     -44.300   4.264   9.903  1.00  2.240          C  
ATOM   1719  O   VAL A 107     -44.503   3.908  11.060  1.00  2.620          O  
ATOM   1720  CB  VAL A 107     -43.087   2.460   8.743  1.00  4.410          C  
ATOM   1721  CG1 VAL A 107     -41.801   3.354   8.655  1.00  4.410          C  
ATOM   1722  CG2 VAL A 107     -43.016   1.580  10.030  1.00  4.410          C  
ATOM   1723  H   VAL A 107     -44.027   3.789   6.713  1.00  3.910          H  
ATOM   1724  HA  VAL A 107     -45.205   2.597   8.975  1.00  3.730          H  
ATOM   1725  HB  VAL A 107     -43.117   1.852   7.878  1.00  5.300          H  
ATOM   1726 1HG1 VAL A 107     -40.916   2.710   8.617  1.00  5.300          H  
ATOM   1727 2HG1 VAL A 107     -41.833   3.965   7.755  1.00  5.300          H  
ATOM   1728 3HG1 VAL A 107     -41.715   3.997   9.519  1.00  5.300          H  
ATOM   1729 1HG2 VAL A 107     -42.129   0.975  10.015  1.00  5.300          H  
ATOM   1730 2HG2 VAL A 107     -42.969   2.181  10.919  1.00  5.300          H  
ATOM   1731 3HG2 VAL A 107     -43.894   0.936  10.074  1.00  5.300          H  
ATOM   1732  N   VAL A 108     -43.933   5.475   9.576  1.00  1.500          N  
ATOM   1733  CA  VAL A 108     -43.780   6.491  10.568  1.00  1.100          C  
ATOM   1734  C   VAL A 108     -45.167   6.779  11.154  1.00  0.870          C  
ATOM   1735  O   VAL A 108     -45.290   7.041  12.353  1.00  0.820          O  
ATOM   1736  CB  VAL A 108     -43.143   7.747   9.982  1.00  1.700          C  
ATOM   1737  CG1 VAL A 108     -43.061   8.732  11.036  1.00  1.700          C  
ATOM   1738  CG2 VAL A 108     -41.796   7.426   9.343  1.00  1.700          C  
ATOM   1739  H   VAL A 108     -43.774   5.666   8.599  1.00  1.800          H  
ATOM   1740  HA  VAL A 108     -43.141   6.122  11.365  1.00  1.320          H  
ATOM   1741  HB  VAL A 108     -43.782   8.172   9.235  1.00  2.040          H  
ATOM   1742 1HG1 VAL A 108     -42.609   9.597  10.636  1.00  2.040          H  
ATOM   1743 2HG1 VAL A 108     -44.028   8.964  11.423  1.00  2.040          H  
ATOM   1744 3HG1 VAL A 108     -42.436   8.354  11.837  1.00  2.040          H  
ATOM   1745 1HG2 VAL A 108     -41.360   8.344   8.929  1.00  2.040          H  
ATOM   1746 2HG2 VAL A 108     -41.126   7.023  10.077  1.00  2.040          H  
ATOM   1747 3HG2 VAL A 108     -41.917   6.704   8.544  1.00  2.040          H  
ATOM   1748  N   ALA A 109     -46.216   6.827  10.306  1.00  0.860          N  
ATOM   1749  CA  ALA A 109     -47.544   7.065  10.841  1.00  0.800          C  
ATOM   1750  C   ALA A 109     -47.889   5.897  11.726  1.00  0.740          C  
ATOM   1751  O   ALA A 109     -48.325   6.077  12.855  1.00  0.740          O  
ATOM   1752  CB  ALA A 109     -48.606   7.178   9.752  1.00  1.140          C  
ATOM   1753  H   ALA A 109     -46.106   6.569   9.330  1.00  1.030          H  
ATOM   1754  HA  ALA A 109     -47.523   7.974  11.439  1.00  0.960          H  
ATOM   1755 1HB  ALA A 109     -49.578   7.334  10.215  1.00  1.370          H  
ATOM   1756 2HB  ALA A 109     -48.409   7.984   9.089  1.00  1.370          H  
ATOM   1757 3HB  ALA A 109     -48.625   6.255   9.175  1.00  1.370          H  
ATOM   1758  N   ALA A 110     -47.585   4.681  11.243  1.00  0.760          N  
ATOM   1759  CA  ALA A 110     -47.891   3.465  11.990  1.00  0.790          C  
ATOM   1760  C   ALA A 110     -47.204   3.467  13.347  1.00  0.710          C  
ATOM   1761  O   ALA A 110     -47.789   3.040  14.352  1.00  0.740          O  
ATOM   1762  CB  ALA A 110     -47.472   2.239  11.198  1.00  1.090          C  
ATOM   1763  H   ALA A 110     -47.196   4.623  10.295  1.00  0.910          H  
ATOM   1764  HA  ALA A 110     -48.963   3.427  12.150  1.00  0.950          H  
ATOM   1765 1HB  ALA A 110     -47.731   1.339  11.753  1.00  1.310          H  
ATOM   1766 2HB  ALA A 110     -47.985   2.237  10.236  1.00  1.310          H  
ATOM   1767 3HB  ALA A 110     -46.405   2.259  11.038  1.00  1.310          H  
ATOM   1768  N   THR A 111     -45.976   3.971  13.374  1.00  0.640          N  
ATOM   1769  CA  THR A 111     -45.192   4.054  14.581  1.00  0.590          C  
ATOM   1770  C   THR A 111     -45.816   5.052  15.550  1.00  0.560          C  
ATOM   1771  O   THR A 111     -45.980   4.753  16.732  1.00  0.570          O  
ATOM   1772  CB  THR A 111     -43.734   4.394  14.288  1.00  0.850          C  
ATOM   1773  OG1 THR A 111     -43.194   3.380  13.433  1.00  0.850          O  
ATOM   1774  CG2 THR A 111     -42.953   4.389  15.601  1.00  0.850          C  
ATOM   1775  H   THR A 111     -45.551   4.259  12.494  1.00  0.770          H  
ATOM   1776  HA  THR A 111     -45.190   3.073  15.045  1.00  0.710          H  
ATOM   1777  HB  THR A 111     -43.654   5.368  13.801  1.00  1.020          H  
ATOM   1778  HG1 THR A 111     -43.583   3.480  12.542  1.00  1.020          H  
ATOM   1779 1HG2 THR A 111     -41.912   4.599  15.402  1.00  1.020          H  
ATOM   1780 2HG2 THR A 111     -43.344   5.144  16.281  1.00  1.020          H  
ATOM   1781 3HG2 THR A 111     -43.046   3.412  16.047  1.00  1.020          H  
ATOM   1782  N   TYR A 112     -46.214   6.231  15.073  1.00  0.550          N  
ATOM   1783  CA  TYR A 112     -46.818   7.150  16.022  1.00  0.560          C  
ATOM   1784  C   TYR A 112     -48.214   6.662  16.447  1.00  0.610          C  
ATOM   1785  O   TYR A 112     -48.634   6.932  17.581  1.00  0.650          O  
ATOM   1786  CB  TYR A 112     -46.788   8.587  15.501  1.00  0.780          C  
ATOM   1787  CG  TYR A 112     -45.394   9.130  15.531  1.00  0.780          C  
ATOM   1788  CD1 TYR A 112     -44.743   9.440  14.358  1.00  0.780          C  
ATOM   1789  CD2 TYR A 112     -44.740   9.272  16.750  1.00  0.780          C  
ATOM   1790  CE1 TYR A 112     -43.440   9.894  14.397  1.00  0.780          C  
ATOM   1791  CE2 TYR A 112     -43.443   9.713  16.790  1.00  0.780          C  
ATOM   1792  CZ  TYR A 112     -42.788  10.022  15.615  1.00  0.780          C  
ATOM   1793  OH  TYR A 112     -41.487  10.468  15.648  1.00  0.780          O  
ATOM   1794  H   TYR A 112     -46.033   6.492  14.095  1.00  0.660          H  
ATOM   1795  HA  TYR A 112     -46.208   7.137  16.918  1.00  0.670          H  
ATOM   1796 1HB  TYR A 112     -47.142   8.617  14.469  1.00  0.940          H  
ATOM   1797 2HB  TYR A 112     -47.420   9.228  16.112  1.00  0.940          H  
ATOM   1798  HD1 TYR A 112     -45.253   9.327  13.404  1.00  0.940          H  
ATOM   1799  HD2 TYR A 112     -45.246   9.025  17.675  1.00  0.940          H  
ATOM   1800  HE1 TYR A 112     -42.919  10.143  13.478  1.00  0.940          H  
ATOM   1801  HE2 TYR A 112     -42.931   9.817  17.746  1.00  0.940          H  
ATOM   1802  HH  TYR A 112     -41.167  10.583  14.748  1.00  0.940          H  
ATOM   1803  N   ILE A 113     -48.904   5.896  15.582  1.00  0.640          N  
ATOM   1804  CA  ILE A 113     -50.198   5.330  15.945  1.00  0.730          C  
ATOM   1805  C   ILE A 113     -50.019   4.365  17.096  1.00  0.770          C  
ATOM   1806  O   ILE A 113     -50.788   4.448  18.057  1.00  0.830          O  
ATOM   1807  CB  ILE A 113     -50.914   4.600  14.776  1.00  0.990          C  
ATOM   1808  CG1 ILE A 113     -51.343   5.624  13.711  1.00  0.990          C  
ATOM   1809  CG2 ILE A 113     -52.148   3.820  15.324  1.00  0.990          C  
ATOM   1810  CD1 ILE A 113     -51.761   5.061  12.369  1.00  0.990          C  
ATOM   1811  H   ILE A 113     -48.527   5.754  14.644  1.00  0.770          H  
ATOM   1812  HA  ILE A 113     -50.846   6.137  16.278  1.00  0.880          H  
ATOM   1813  HB  ILE A 113     -50.228   3.906  14.306  1.00  1.180          H  
ATOM   1814 1HG1 ILE A 113     -52.175   6.193  14.113  1.00  1.180          H  
ATOM   1815 2HG1 ILE A 113     -50.541   6.282  13.546  1.00  1.180          H  
ATOM   1816 1HG2 ILE A 113     -52.650   3.305  14.516  1.00  1.180          H  
ATOM   1817 2HG2 ILE A 113     -51.842   3.080  16.061  1.00  1.180          H  
ATOM   1818 3HG2 ILE A 113     -52.840   4.522  15.792  1.00  1.180          H  
ATOM   1819 1HD1 ILE A 113     -52.034   5.882  11.711  1.00  1.180          H  
ATOM   1820 2HD1 ILE A 113     -50.938   4.516  11.929  1.00  1.180          H  
ATOM   1821 3HD1 ILE A 113     -52.611   4.400  12.481  1.00  1.180          H  
ATOM   1822  N   ILE A 114     -49.031   3.450  17.013  1.00  0.760          N  
ATOM   1823  CA  ILE A 114     -48.819   2.511  18.110  1.00  0.820          C  
ATOM   1824  C   ILE A 114     -48.375   3.245  19.377  1.00  0.820          C  
ATOM   1825  O   ILE A 114     -48.770   2.865  20.477  1.00  0.910          O  
ATOM   1826  CB  ILE A 114     -47.829   1.347  17.743  1.00  1.120          C  
ATOM   1827  CG1 ILE A 114     -47.844   0.220  18.806  1.00  1.120          C  
ATOM   1828  CG2 ILE A 114     -46.411   1.793  17.525  1.00  1.120          C  
ATOM   1829  CD1 ILE A 114     -49.133  -0.565  18.904  1.00  1.120          C  
ATOM   1830  H   ILE A 114     -48.460   3.407  16.162  1.00  0.910          H  
ATOM   1831  HA  ILE A 114     -49.772   2.054  18.314  1.00  0.980          H  
ATOM   1832  HB  ILE A 114     -48.174   0.903  16.809  1.00  1.350          H  
ATOM   1833 1HG1 ILE A 114     -47.053  -0.453  18.558  1.00  1.350          H  
ATOM   1834 2HG1 ILE A 114     -47.631   0.644  19.791  1.00  1.350          H  
ATOM   1835 1HG2 ILE A 114     -45.801   0.944  17.232  1.00  1.350          H  
ATOM   1836 2HG2 ILE A 114     -46.428   2.490  16.751  1.00  1.350          H  
ATOM   1837 3HG2 ILE A 114     -45.992   2.235  18.407  1.00  1.350          H  
ATOM   1838 1HD1 ILE A 114     -49.012  -1.345  19.648  1.00  1.350          H  
ATOM   1839 2HD1 ILE A 114     -49.957   0.076  19.188  1.00  1.350          H  
ATOM   1840 3HD1 ILE A 114     -49.348  -1.023  17.942  1.00  1.350          H  
ATOM   1841  N   MET A 115     -47.584   4.323  19.251  1.00  0.760          N  
ATOM   1842  CA  MET A 115     -47.199   5.064  20.452  1.00  0.830          C  
ATOM   1843  C   MET A 115     -48.430   5.609  21.157  1.00  0.910          C  
ATOM   1844  O   MET A 115     -48.540   5.530  22.383  1.00  1.030          O  
ATOM   1845  CB  MET A 115     -46.164   6.142  20.119  1.00  1.130          C  
ATOM   1846  CG  MET A 115     -44.777   5.562  19.731  1.00  1.130          C  
ATOM   1847  SD  MET A 115     -43.581   6.760  19.136  1.00  1.130          S  
ATOM   1848  CE  MET A 115     -43.127   7.625  20.639  1.00  1.130          C  
ATOM   1849  H   MET A 115     -47.226   4.594  18.328  1.00  0.910          H  
ATOM   1850  HA  MET A 115     -46.763   4.391  21.159  1.00  1.000          H  
ATOM   1851 1HB  MET A 115     -46.525   6.741  19.290  1.00  1.360          H  
ATOM   1852 2HB  MET A 115     -46.044   6.794  20.976  1.00  1.360          H  
ATOM   1853 1HG  MET A 115     -44.350   5.106  20.608  1.00  1.360          H  
ATOM   1854 2HG  MET A 115     -44.899   4.788  18.975  1.00  1.360          H  
ATOM   1855 1HE  MET A 115     -42.386   8.389  20.407  1.00  1.360          H  
ATOM   1856 2HE  MET A 115     -44.004   8.099  21.076  1.00  1.360          H  
ATOM   1857 3HE  MET A 115     -42.704   6.919  21.353  1.00  1.360          H  
ATOM   1858  N   GLY A 116     -49.371   6.150  20.398  1.00  0.890          N  
ATOM   1859  CA  GLY A 116     -50.616   6.609  20.985  1.00  1.030          C  
ATOM   1860  C   GLY A 116     -51.475   5.455  21.557  1.00  1.120          C  
ATOM   1861  O   GLY A 116     -51.953   5.525  22.691  1.00  1.350          O  
ATOM   1862  H   GLY A 116     -49.201   6.264  19.391  1.00  1.070          H  
ATOM   1863 1HA  GLY A 116     -50.397   7.327  21.773  1.00  1.240          H  
ATOM   1864 2HA  GLY A 116     -51.188   7.134  20.221  1.00  1.240          H  
ATOM   1865  N   ALA A 117     -51.731   4.449  20.707  1.00  1.050          N  
ATOM   1866  CA  ALA A 117     -52.593   3.282  20.940  1.00  1.170          C  
ATOM   1867  C   ALA A 117     -52.194   2.209  21.970  1.00  1.180          C  
ATOM   1868  O   ALA A 117     -53.083   1.650  22.619  1.00  1.350          O  
ATOM   1869  CB  ALA A 117     -52.764   2.548  19.620  1.00  1.590          C  
ATOM   1870  H   ALA A 117     -51.289   4.500  19.792  1.00  1.260          H  
ATOM   1871  HA  ALA A 117     -53.556   3.677  21.251  1.00  1.400          H  
ATOM   1872 1HB  ALA A 117     -53.472   1.731  19.750  1.00  1.910          H  
ATOM   1873 2HB  ALA A 117     -53.134   3.239  18.863  1.00  1.910          H  
ATOM   1874 3HB  ALA A 117     -51.811   2.153  19.311  1.00  1.910          H  
ATOM   1875  N   ASN A 118     -50.914   1.874  22.127  1.00  1.060          N  
ATOM   1876  CA  ASN A 118     -50.589   0.701  22.939  1.00  1.130          C  
ATOM   1877  C   ASN A 118     -49.244   0.791  23.670  1.00  1.020          C  
ATOM   1878  O   ASN A 118     -48.618   1.850  23.741  1.00  1.010          O  
ATOM   1879  CB  ASN A 118     -50.644  -0.517  22.029  1.00  1.550          C  
ATOM   1880  CG  ASN A 118     -51.119  -1.799  22.659  1.00  1.550          C  
ATOM   1881  OD1 ASN A 118     -50.773  -2.116  23.801  1.00  1.550          O  
ATOM   1882  ND2 ASN A 118     -51.918  -2.529  21.928  1.00  1.550          N  
ATOM   1883  H   ASN A 118     -50.174   2.356  21.606  1.00  1.270          H  
ATOM   1884  HA  ASN A 118     -51.356   0.592  23.705  1.00  1.360          H  
ATOM   1885 1HB  ASN A 118     -51.268  -0.298  21.164  1.00  1.860          H  
ATOM   1886 2HB  ASN A 118     -49.637  -0.689  21.682  1.00  1.860          H  
ATOM   1887 1HD2 ASN A 118     -52.286  -3.387  22.283  1.00  1.860          H  
ATOM   1888 2HD2 ASN A 118     -52.175  -2.223  21.010  1.00  1.860          H  
ATOM   1889  N   LEU A 119     -48.917  -0.275  24.392  1.00  1.070          N  
ATOM   1890  CA  LEU A 119     -47.711  -0.371  25.191  1.00  1.030          C  
ATOM   1891  C   LEU A 119     -46.516  -0.653  24.287  1.00  0.930          C  
ATOM   1892  O   LEU A 119     -46.603  -1.488  23.387  1.00  1.210          O  
ATOM   1893  CB  LEU A 119     -47.874  -1.542  26.152  1.00  1.460          C  
ATOM   1894  CG  LEU A 119     -49.071  -1.503  27.122  1.00  1.460          C  
ATOM   1895  CD1 LEU A 119     -49.094  -2.835  27.869  1.00  1.460          C  
ATOM   1896  CD2 LEU A 119     -48.976  -0.288  28.061  1.00  1.460          C  
ATOM   1897  H   LEU A 119     -49.525  -1.082  24.343  1.00  1.280          H  
ATOM   1898  HA  LEU A 119     -47.543   0.569  25.715  1.00  1.240          H  
ATOM   1899 1HB  LEU A 119     -47.986  -2.420  25.561  1.00  1.750          H  
ATOM   1900 2HB  LEU A 119     -46.965  -1.644  26.740  1.00  1.750          H  
ATOM   1901  HG  LEU A 119     -50.002  -1.430  26.562  1.00  1.750          H  
ATOM   1902 1HD1 LEU A 119     -49.943  -2.853  28.551  1.00  1.750          H  
ATOM   1903 2HD1 LEU A 119     -49.194  -3.646  27.153  1.00  1.750          H  
ATOM   1904 3HD1 LEU A 119     -48.180  -2.974  28.419  1.00  1.750          H  
ATOM   1905 1HD2 LEU A 119     -49.826  -0.287  28.742  1.00  1.750          H  
ATOM   1906 2HD2 LEU A 119     -48.068  -0.323  28.633  1.00  1.750          H  
ATOM   1907 3HD2 LEU A 119     -48.992   0.628  27.477  1.00  1.750          H  
ATOM   1908  N   ILE A 120     -45.403   0.033  24.540  1.00  0.760          N  
ATOM   1909  CA  ILE A 120     -44.158  -0.115  23.788  1.00  0.710          C  
ATOM   1910  C   ILE A 120     -42.949  -0.429  24.653  1.00  0.620          C  
ATOM   1911  O   ILE A 120     -42.815   0.170  25.718  1.00  0.660          O  
ATOM   1912  CB  ILE A 120     -43.874   1.148  22.973  1.00  1.010          C  
ATOM   1913  CG1 ILE A 120     -44.970   1.287  21.960  1.00  1.010          C  
ATOM   1914  CG2 ILE A 120     -42.452   1.133  22.346  1.00  1.010          C  
ATOM   1915  CD1 ILE A 120     -44.964   2.509  21.309  1.00  1.010          C  
ATOM   1916  H   ILE A 120     -45.430   0.709  25.293  1.00  0.910          H  
ATOM   1917  HA  ILE A 120     -44.326  -0.894  23.069  1.00  0.850          H  
ATOM   1918  HB  ILE A 120     -43.947   2.013  23.631  1.00  1.220          H  
ATOM   1919 1HG1 ILE A 120     -44.875   0.502  21.221  1.00  1.220          H  
ATOM   1920 2HG1 ILE A 120     -45.940   1.205  22.435  1.00  1.220          H  
ATOM   1921 1HG2 ILE A 120     -42.266   2.025  21.799  1.00  1.220          H  
ATOM   1922 2HG2 ILE A 120     -41.721   1.077  23.118  1.00  1.220          H  
ATOM   1923 3HG2 ILE A 120     -42.352   0.286  21.690  1.00  1.220          H  
ATOM   1924 1HD1 ILE A 120     -45.783   2.506  20.618  1.00  1.220          H  
ATOM   1925 2HD1 ILE A 120     -45.089   3.291  22.053  1.00  1.220          H  
ATOM   1926 3HD1 ILE A 120     -44.066   2.670  20.784  1.00  1.220          H  
ATOM   1927  N   PRO A 121     -42.124  -1.432  24.298  1.00  0.660          N  
ATOM   1928  CA  PRO A 121     -40.868  -1.726  24.947  1.00  0.660          C  
ATOM   1929  C   PRO A 121     -39.940  -0.533  24.912  1.00  0.610          C  
ATOM   1930  O   PRO A 121     -39.750   0.082  23.849  1.00  0.660          O  
ATOM   1931  CB  PRO A 121     -40.330  -2.879  24.102  1.00  0.990          C  
ATOM   1932  CG  PRO A 121     -41.566  -3.510  23.518  1.00  0.990          C  
ATOM   1933  CD  PRO A 121     -42.499  -2.400  23.256  1.00  0.990          C  
ATOM   1934  HA  PRO A 121     -41.059  -2.009  25.976  1.00  0.790          H  
ATOM   1935 1HB  PRO A 121     -39.632  -2.500  23.347  1.00  1.190          H  
ATOM   1936 2HB  PRO A 121     -39.761  -3.571  24.745  1.00  1.190          H  
ATOM   1937 1HG  PRO A 121     -41.330  -4.083  22.606  1.00  1.190          H  
ATOM   1938 2HG  PRO A 121     -42.009  -4.222  24.230  1.00  1.190          H  
ATOM   1939 1HD  PRO A 121     -42.361  -2.002  22.242  1.00  1.190          H  
ATOM   1940 2HD  PRO A 121     -43.504  -2.810  23.436  1.00  1.190          H  
ATOM   1941  N   VAL A 122     -39.355  -0.226  26.052  1.00  0.590          N  
ATOM   1942  CA  VAL A 122     -38.443   0.907  26.132  1.00  0.620          C  
ATOM   1943  C   VAL A 122     -37.176   0.652  26.909  1.00  0.710          C  
ATOM   1944  O   VAL A 122     -37.119  -0.197  27.797  1.00  0.850          O  
ATOM   1945  CB  VAL A 122     -39.122   2.161  26.737  1.00  0.860          C  
ATOM   1946  CG1 VAL A 122     -40.267   2.673  25.868  1.00  0.860          C  
ATOM   1947  CG2 VAL A 122     -39.663   1.834  28.109  1.00  0.860          C  
ATOM   1948  H   VAL A 122     -39.566  -0.814  26.880  1.00  0.710          H  
ATOM   1949  HA  VAL A 122     -38.152   1.154  25.116  1.00  0.740          H  
ATOM   1950  HB  VAL A 122     -38.383   2.938  26.806  1.00  1.030          H  
ATOM   1951 1HG1 VAL A 122     -40.700   3.564  26.321  1.00  1.030          H  
ATOM   1952 2HG1 VAL A 122     -39.888   2.917  24.904  1.00  1.030          H  
ATOM   1953 3HG1 VAL A 122     -41.032   1.916  25.773  1.00  1.030          H  
ATOM   1954 1HG2 VAL A 122     -40.115   2.726  28.522  1.00  1.030          H  
ATOM   1955 2HG2 VAL A 122     -40.419   1.044  28.031  1.00  1.030          H  
ATOM   1956 3HG2 VAL A 122     -38.860   1.495  28.763  1.00  1.030          H  
ATOM   1957  N   PHE A 123     -36.195   1.492  26.649  1.00  0.650          N  
ATOM   1958  CA  PHE A 123     -34.972   1.446  27.418  1.00  0.710          C  
ATOM   1959  C   PHE A 123     -34.745   2.831  28.000  1.00  0.700          C  
ATOM   1960  O   PHE A 123     -35.162   3.824  27.411  1.00  0.650          O  
ATOM   1961  CB  PHE A 123     -33.810   1.070  26.519  1.00  0.970          C  
ATOM   1962  CG  PHE A 123     -34.072  -0.181  25.736  1.00  0.970          C  
ATOM   1963  CD1 PHE A 123     -34.581  -0.076  24.440  1.00  0.970          C  
ATOM   1964  CD2 PHE A 123     -33.853  -1.442  26.259  1.00  0.970          C  
ATOM   1965  CE1 PHE A 123     -34.848  -1.198  23.700  1.00  0.970          C  
ATOM   1966  CE2 PHE A 123     -34.116  -2.563  25.510  1.00  0.970          C  
ATOM   1967  CZ  PHE A 123     -34.614  -2.438  24.228  1.00  0.970          C  
ATOM   1968  H   PHE A 123     -36.317   2.127  25.858  1.00  0.780          H  
ATOM   1969  HA  PHE A 123     -35.068   0.725  28.229  1.00  0.850          H  
ATOM   1970 1HB  PHE A 123     -33.550   1.852  25.852  1.00  1.160          H  
ATOM   1971 2HB  PHE A 123     -32.951   0.909  27.148  1.00  1.160          H  
ATOM   1972  HD1 PHE A 123     -34.774   0.913  24.016  1.00  1.160          H  
ATOM   1973  HD2 PHE A 123     -33.466  -1.545  27.272  1.00  1.160          H  
ATOM   1974  HE1 PHE A 123     -35.247  -1.105  22.695  1.00  1.160          H  
ATOM   1975  HE2 PHE A 123     -33.937  -3.551  25.929  1.00  1.160          H  
ATOM   1976  HZ  PHE A 123     -34.827  -3.327  23.637  1.00  1.160          H  
ATOM   1977  N   GLU A 124     -34.090   2.929  29.144  1.00  0.800          N  
ATOM   1978  CA  GLU A 124     -33.769   4.256  29.678  1.00  0.830          C  
ATOM   1979  C   GLU A 124     -32.377   4.671  29.254  1.00  0.820          C  
ATOM   1980  O   GLU A 124     -31.446   3.887  29.408  1.00  0.850          O  
ATOM   1981  CB  GLU A 124     -33.859   4.266  31.206  1.00  1.150          C  
ATOM   1982  CG  GLU A 124     -33.575   5.620  31.855  1.00  1.150          C  
ATOM   1983  CD  GLU A 124     -33.699   5.579  33.351  1.00  1.150          C  
ATOM   1984  OE1 GLU A 124     -34.072   4.553  33.866  1.00  1.150          O  
ATOM   1985  OE2 GLU A 124     -33.400   6.563  33.983  1.00  1.150          O  
ATOM   1986  H   GLU A 124     -33.781   2.098  29.633  1.00  0.960          H  
ATOM   1987  HA  GLU A 124     -34.473   4.989  29.280  1.00  1.000          H  
ATOM   1988 1HB  GLU A 124     -34.852   3.962  31.510  1.00  1.380          H  
ATOM   1989 2HB  GLU A 124     -33.153   3.543  31.617  1.00  1.380          H  
ATOM   1990 1HG  GLU A 124     -32.561   5.940  31.605  1.00  1.380          H  
ATOM   1991 2HG  GLU A 124     -34.269   6.360  31.450  1.00  1.380          H  
ATOM   1992  N   GLU A 125     -32.231   5.898  28.746  1.00  0.840          N  
ATOM   1993  CA  GLU A 125     -30.926   6.423  28.366  1.00  0.900          C  
ATOM   1994  C   GLU A 125     -30.243   7.009  29.610  1.00  1.000          C  
ATOM   1995  O   GLU A 125     -30.636   8.097  30.045  1.00  1.060          O  
ATOM   1996  CB  GLU A 125     -31.065   7.514  27.294  1.00  1.240          C  
ATOM   1997  CG  GLU A 125     -29.724   8.102  26.817  1.00  1.240          C  
ATOM   1998  CD  GLU A 125     -29.860   9.164  25.772  1.00  1.240          C  
ATOM   1999  OE1 GLU A 125     -30.306  10.233  26.108  1.00  1.240          O  
ATOM   2000  OE2 GLU A 125     -29.538   8.917  24.638  1.00  1.240          O  
ATOM   2001  H   GLU A 125     -33.069   6.477  28.619  1.00  1.010          H  
ATOM   2002  HA  GLU A 125     -30.355   5.621  27.934  1.00  1.080          H  
ATOM   2003 1HB  GLU A 125     -31.570   7.096  26.424  1.00  1.480          H  
ATOM   2004 2HB  GLU A 125     -31.688   8.323  27.675  1.00  1.480          H  
ATOM   2005 1HG  GLU A 125     -29.219   8.540  27.667  1.00  1.480          H  
ATOM   2006 2HG  GLU A 125     -29.096   7.308  26.439  1.00  1.480          H  
ATOM   2007  N   PRO A 126     -29.150   6.412  30.145  1.00  1.080          N  
ATOM   2008  CA  PRO A 126     -28.458   6.813  31.371  1.00  1.250          C  
ATOM   2009  C   PRO A 126     -27.948   8.250  31.362  1.00  1.330          C  
ATOM   2010  O   PRO A 126     -27.692   8.831  32.411  1.00  1.440          O  
ATOM   2011  CB  PRO A 126     -27.281   5.831  31.441  1.00  1.880          C  
ATOM   2012  CG  PRO A 126     -27.722   4.640  30.636  1.00  1.880          C  
ATOM   2013  CD  PRO A 126     -28.518   5.212  29.502  1.00  1.880          C  
ATOM   2014  HA  PRO A 126     -29.144   6.660  32.225  1.00  1.500          H  
ATOM   2015 1HB  PRO A 126     -26.376   6.309  31.022  1.00  2.250          H  
ATOM   2016 2HB  PRO A 126     -27.058   5.583  32.485  1.00  2.250          H  
ATOM   2017 1HG  PRO A 126     -26.869   4.061  30.274  1.00  2.250          H  
ATOM   2018 2HG  PRO A 126     -28.324   3.956  31.250  1.00  2.250          H  
ATOM   2019 1HD  PRO A 126     -27.854   5.499  28.666  1.00  2.250          H  
ATOM   2020 2HD  PRO A 126     -29.207   4.436  29.213  1.00  2.250          H  
ATOM   2021  N   ARG A 127     -27.789   8.821  30.169  1.00  1.310          N  
ATOM   2022  CA  ARG A 127     -27.292  10.181  30.070  1.00  1.420          C  
ATOM   2023  C   ARG A 127     -28.386  11.249  30.212  1.00  1.380          C  
ATOM   2024  O   ARG A 127     -28.065  12.409  30.482  1.00  1.490          O  
ATOM   2025  CB  ARG A 127     -26.573  10.404  28.748  1.00  1.940          C  
ATOM   2026  CG  ARG A 127     -25.270   9.619  28.564  1.00  1.940          C  
ATOM   2027  CD  ARG A 127     -24.577  10.016  27.312  1.00  1.940          C  
ATOM   2028  NE  ARG A 127     -24.063  11.380  27.415  1.00  1.940          N  
ATOM   2029  CZ  ARG A 127     -23.742  12.194  26.387  1.00  1.940          C  
ATOM   2030  NH1 ARG A 127     -23.885  11.814  25.147  1.00  1.940          N  
ATOM   2031  NH2 ARG A 127     -23.283  13.408  26.646  1.00  1.940          N  
ATOM   2032  H   ARG A 127     -28.009   8.304  29.332  1.00  1.570          H  
ATOM   2033  HA  ARG A 127     -26.568  10.332  30.870  1.00  1.700          H  
ATOM   2034 1HB  ARG A 127     -27.238  10.135  27.926  1.00  2.330          H  
ATOM   2035 2HB  ARG A 127     -26.344  11.463  28.642  1.00  2.330          H  
ATOM   2036 1HG  ARG A 127     -24.604   9.817  29.402  1.00  2.330          H  
ATOM   2037 2HG  ARG A 127     -25.484   8.549  28.515  1.00  2.330          H  
ATOM   2038 1HD  ARG A 127     -23.737   9.348  27.132  1.00  2.330          H  
ATOM   2039 2HD  ARG A 127     -25.277   9.965  26.478  1.00  2.330          H  
ATOM   2040  HE  ARG A 127     -23.929  11.745  28.351  1.00  2.330          H  
ATOM   2041 1HH1 ARG A 127     -24.244  10.893  24.930  1.00  2.330          H  
ATOM   2042 2HH1 ARG A 127     -23.639  12.449  24.401  1.00  2.330          H  
ATOM   2043 1HH2 ARG A 127     -23.178  13.716  27.604  1.00  2.330          H  
ATOM   2044 2HH2 ARG A 127     -23.051  14.036  25.885  1.00  2.330          H  
ATOM   2045  N   SER A 128     -29.661  10.897  29.979  1.00  1.240          N  
ATOM   2046  CA  SER A 128     -30.725  11.909  30.044  1.00  1.230          C  
ATOM   2047  C   SER A 128     -31.950  11.520  30.874  1.00  1.170          C  
ATOM   2048  O   SER A 128     -32.739  12.385  31.260  1.00  1.210          O  
ATOM   2049  CB  SER A 128     -31.234  12.215  28.664  1.00  1.730          C  
ATOM   2050  OG  SER A 128     -31.871  11.083  28.118  1.00  1.730          O  
ATOM   2051  H   SER A 128     -29.907   9.930  29.775  1.00  1.490          H  
ATOM   2052  HA  SER A 128     -30.304  12.815  30.478  1.00  1.480          H  
ATOM   2053 1HB  SER A 128     -31.937  13.044  28.718  1.00  2.070          H  
ATOM   2054 2HB  SER A 128     -30.412  12.519  28.018  1.00  2.070          H  
ATOM   2055  HG  SER A 128     -31.169  10.608  27.612  1.00  2.070          H  
ATOM   2056  N   GLY A 129     -32.149  10.225  31.114  1.00  1.100          N  
ATOM   2057  CA  GLY A 129     -33.334   9.719  31.806  1.00  1.080          C  
ATOM   2058  C   GLY A 129     -34.548   9.547  30.880  1.00  1.000          C  
ATOM   2059  O   GLY A 129     -35.637   9.184  31.333  1.00  1.010          O  
ATOM   2060  H   GLY A 129     -31.471   9.540  30.796  1.00  1.320          H  
ATOM   2061 1HA  GLY A 129     -33.091   8.757  32.262  1.00  1.300          H  
ATOM   2062 2HA  GLY A 129     -33.590  10.394  32.619  1.00  1.300          H  
ATOM   2063  N   ARG A 130     -34.368   9.828  29.591  1.00  0.970          N  
ATOM   2064  CA  ARG A 130     -35.436   9.729  28.608  1.00  0.920          C  
ATOM   2065  C   ARG A 130     -35.596   8.289  28.163  1.00  0.850          C  
ATOM   2066  O   ARG A 130     -34.663   7.487  28.286  1.00  0.820          O  
ATOM   2067  CB  ARG A 130     -35.134  10.580  27.391  1.00  1.310          C  
ATOM   2068  CG  ARG A 130     -35.048  12.076  27.650  1.00  1.310          C  
ATOM   2069  CD  ARG A 130     -34.682  12.813  26.414  1.00  1.310          C  
ATOM   2070  NE  ARG A 130     -33.353  12.425  25.930  1.00  1.310          N  
ATOM   2071  CZ  ARG A 130     -32.800  12.824  24.755  1.00  1.310          C  
ATOM   2072  NH1 ARG A 130     -33.463  13.646  23.955  1.00  1.310          N  
ATOM   2073  NH2 ARG A 130     -31.591  12.389  24.396  1.00  1.310          N  
ATOM   2074  H   ARG A 130     -33.444  10.129  29.287  1.00  1.160          H  
ATOM   2075  HA  ARG A 130     -36.369  10.068  29.061  1.00  1.100          H  
ATOM   2076 1HB  ARG A 130     -34.187  10.255  26.967  1.00  1.570          H  
ATOM   2077 2HB  ARG A 130     -35.901  10.416  26.634  1.00  1.570          H  
ATOM   2078 1HG  ARG A 130     -36.013  12.440  27.997  1.00  1.570          H  
ATOM   2079 2HG  ARG A 130     -34.295  12.272  28.411  1.00  1.570          H  
ATOM   2080 1HD  ARG A 130     -35.413  12.594  25.636  1.00  1.570          H  
ATOM   2081 2HD  ARG A 130     -34.674  13.882  26.624  1.00  1.570          H  
ATOM   2082  HE  ARG A 130     -32.802  11.806  26.532  1.00  1.570          H  
ATOM   2083 1HH1 ARG A 130     -34.378  13.981  24.215  1.00  1.570          H  
ATOM   2084 2HH1 ARG A 130     -33.053  13.942  23.081  1.00  1.570          H  
ATOM   2085 1HH2 ARG A 130     -31.064  11.718  24.988  1.00  1.570          H  
ATOM   2086 2HH2 ARG A 130     -31.186  12.683  23.524  1.00  1.570          H  
ATOM   2087  N   ARG A 131     -36.764   7.953  27.618  1.00  0.850          N  
ATOM   2088  CA  ARG A 131     -36.921   6.613  27.077  1.00  0.790          C  
ATOM   2089  C   ARG A 131     -36.586   6.519  25.602  1.00  0.720          C  
ATOM   2090  O   ARG A 131     -36.839   7.428  24.806  1.00  0.790          O  
ATOM   2091  CB  ARG A 131     -38.310   6.072  27.269  1.00  1.130          C  
ATOM   2092  CG  ARG A 131     -38.759   5.944  28.674  1.00  1.130          C  
ATOM   2093  CD  ARG A 131     -38.047   4.971  29.522  1.00  1.130          C  
ATOM   2094  NE  ARG A 131     -38.702   4.918  30.845  1.00  1.130          N  
ATOM   2095  CZ  ARG A 131     -38.422   4.041  31.841  1.00  1.130          C  
ATOM   2096  NH1 ARG A 131     -37.523   3.097  31.678  1.00  1.130          N  
ATOM   2097  NH2 ARG A 131     -39.067   4.134  32.993  1.00  1.130          N  
ATOM   2098  H   ARG A 131     -37.523   8.623  27.588  1.00  1.020          H  
ATOM   2099  HA  ARG A 131     -36.237   5.959  27.607  1.00  0.950          H  
ATOM   2100 1HB  ARG A 131     -39.019   6.735  26.781  1.00  1.360          H  
ATOM   2101 2HB  ARG A 131     -38.393   5.122  26.786  1.00  1.360          H  
ATOM   2102 1HG  ARG A 131     -38.713   6.915  29.163  1.00  1.360          H  
ATOM   2103 2HG  ARG A 131     -39.772   5.587  28.634  1.00  1.360          H  
ATOM   2104 1HD  ARG A 131     -38.056   3.989  29.075  1.00  1.360          H  
ATOM   2105 2HD  ARG A 131     -37.018   5.299  29.672  1.00  1.360          H  
ATOM   2106  HE  ARG A 131     -39.428   5.646  31.026  1.00  1.360          H  
ATOM   2107 1HH1 ARG A 131     -37.035   3.008  30.802  1.00  1.360          H  
ATOM   2108 2HH1 ARG A 131     -37.325   2.450  32.431  1.00  1.360          H  
ATOM   2109 1HH2 ARG A 131     -39.770   4.858  33.129  1.00  1.360          H  
ATOM   2110 2HH2 ARG A 131     -38.866   3.490  33.741  1.00  1.360          H  
ATOM   2111  N   VAL A 132     -36.060   5.365  25.271  1.00  0.620          N  
ATOM   2112  CA  VAL A 132     -35.674   4.934  23.958  1.00  0.610          C  
ATOM   2113  C   VAL A 132     -36.747   3.948  23.503  1.00  0.570          C  
ATOM   2114  O   VAL A 132     -36.862   2.859  24.062  1.00  0.600          O  
ATOM   2115  CB  VAL A 132     -34.303   4.235  24.133  1.00  0.860          C  
ATOM   2116  CG1 VAL A 132     -33.724   3.720  22.873  1.00  0.860          C  
ATOM   2117  CG2 VAL A 132     -33.314   5.202  24.812  1.00  0.860          C  
ATOM   2118  H   VAL A 132     -35.885   4.724  26.039  1.00  0.740          H  
ATOM   2119  HA  VAL A 132     -35.619   5.787  23.280  1.00  0.730          H  
ATOM   2120  HB  VAL A 132     -34.464   3.402  24.756  1.00  1.030          H  
ATOM   2121 1HG1 VAL A 132     -32.789   3.223  23.112  1.00  1.030          H  
ATOM   2122 2HG1 VAL A 132     -34.406   3.014  22.396  1.00  1.030          H  
ATOM   2123 3HG1 VAL A 132     -33.527   4.542  22.229  1.00  1.030          H  
ATOM   2124 1HG2 VAL A 132     -32.368   4.690  24.986  1.00  1.030          H  
ATOM   2125 2HG2 VAL A 132     -33.151   6.067  24.170  1.00  1.030          H  
ATOM   2126 3HG2 VAL A 132     -33.709   5.540  25.772  1.00  1.030          H  
ATOM   2127  N   TYR A 133     -37.537   4.324  22.505  1.00  0.590          N  
ATOM   2128  CA  TYR A 133     -38.676   3.508  22.076  1.00  0.600          C  
ATOM   2129  C   TYR A 133     -38.252   2.537  21.017  1.00  0.650          C  
ATOM   2130  O   TYR A 133     -37.925   2.942  19.904  1.00  0.910          O  
ATOM   2131  CB  TYR A 133     -39.792   4.426  21.569  1.00  0.840          C  
ATOM   2132  CG  TYR A 133     -40.409   5.229  22.679  1.00  0.840          C  
ATOM   2133  CD1 TYR A 133     -39.805   6.407  23.099  1.00  0.840          C  
ATOM   2134  CD2 TYR A 133     -41.578   4.800  23.284  1.00  0.840          C  
ATOM   2135  CE1 TYR A 133     -40.356   7.131  24.124  1.00  0.840          C  
ATOM   2136  CE2 TYR A 133     -42.132   5.527  24.303  1.00  0.840          C  
ATOM   2137  CZ  TYR A 133     -41.526   6.685  24.731  1.00  0.840          C  
ATOM   2138  OH  TYR A 133     -42.086   7.403  25.760  1.00  0.840          O  
ATOM   2139  H   TYR A 133     -37.368   5.222  22.075  1.00  0.710          H  
ATOM   2140  HA  TYR A 133     -39.038   2.925  22.916  1.00  0.720          H  
ATOM   2141 1HB  TYR A 133     -39.392   5.118  20.833  1.00  1.000          H  
ATOM   2142 2HB  TYR A 133     -40.572   3.837  21.089  1.00  1.000          H  
ATOM   2143  HD1 TYR A 133     -38.887   6.758  22.628  1.00  1.000          H  
ATOM   2144  HD2 TYR A 133     -42.057   3.892  22.963  1.00  1.000          H  
ATOM   2145  HE1 TYR A 133     -39.874   8.050  24.460  1.00  1.000          H  
ATOM   2146  HE2 TYR A 133     -43.050   5.184  24.780  1.00  1.000          H  
ATOM   2147  HH  TYR A 133     -41.504   8.133  26.005  1.00  1.000          H  
ATOM   2148  N   ALA A 134     -38.367   1.242  21.300  1.00  0.600          N  
ATOM   2149  CA  ALA A 134     -37.876   0.253  20.352  1.00  0.640          C  
ATOM   2150  C   ALA A 134     -38.518   0.415  18.980  1.00  0.640          C  
ATOM   2151  O   ALA A 134     -37.845   0.279  17.956  1.00  0.650          O  
ATOM   2152  CB  ALA A 134     -38.144  -1.141  20.887  1.00  0.880          C  
ATOM   2153  H   ALA A 134     -38.728   0.934  22.213  1.00  0.720          H  
ATOM   2154  HA  ALA A 134     -36.800   0.397  20.243  1.00  0.770          H  
ATOM   2155 1HB  ALA A 134     -37.746  -1.880  20.197  1.00  1.060          H  
ATOM   2156 2HB  ALA A 134     -37.664  -1.254  21.860  1.00  1.060          H  
ATOM   2157 3HB  ALA A 134     -39.219  -1.288  20.998  1.00  1.060          H  
ATOM   2158  N   VAL A 135     -39.804   0.763  18.951  1.00  0.690          N  
ATOM   2159  CA  VAL A 135     -40.481   0.916  17.675  1.00  0.760          C  
ATOM   2160  C   VAL A 135     -39.957   2.101  16.875  1.00  0.720          C  
ATOM   2161  O   VAL A 135     -40.032   2.068  15.651  1.00  0.770          O  
ATOM   2162  CB  VAL A 135     -42.010   1.025  17.830  1.00  1.040          C  
ATOM   2163  CG1 VAL A 135     -42.562  -0.259  18.491  1.00  1.040          C  
ATOM   2164  CG2 VAL A 135     -42.378   2.260  18.629  1.00  1.040          C  
ATOM   2165  H   VAL A 135     -40.289   0.871  19.828  1.00  0.830          H  
ATOM   2166  HA  VAL A 135     -40.292   0.022  17.092  1.00  0.910          H  
ATOM   2167  HB  VAL A 135     -42.455   1.096  16.843  1.00  1.240          H  
ATOM   2168 1HG1 VAL A 135     -43.649  -0.194  18.575  1.00  1.240          H  
ATOM   2169 2HG1 VAL A 135     -42.295  -1.127  17.880  1.00  1.240          H  
ATOM   2170 3HG1 VAL A 135     -42.136  -0.380  19.476  1.00  1.240          H  
ATOM   2171 1HG2 VAL A 135     -43.457   2.309  18.693  1.00  1.240          H  
ATOM   2172 2HG2 VAL A 135     -41.952   2.200  19.607  1.00  1.240          H  
ATOM   2173 3HG2 VAL A 135     -42.024   3.160  18.150  1.00  1.240          H  
ATOM   2174  N   ARG A 136     -39.464   3.153  17.549  1.00  0.680          N  
ATOM   2175  CA  ARG A 136     -38.939   4.337  16.886  1.00  0.690          C  
ATOM   2176  C   ARG A 136     -37.644   3.990  16.183  1.00  0.600          C  
ATOM   2177  O   ARG A 136     -37.379   4.416  15.066  1.00  0.650          O  
ATOM   2178  CB  ARG A 136     -38.721   5.464  17.877  1.00  0.960          C  
ATOM   2179  CG  ARG A 136     -38.301   6.757  17.255  1.00  0.960          C  
ATOM   2180  CD  ARG A 136     -38.226   7.863  18.242  1.00  0.960          C  
ATOM   2181  NE  ARG A 136     -37.104   7.712  19.178  1.00  0.960          N  
ATOM   2182  CZ  ARG A 136     -36.962   8.405  20.336  1.00  0.960          C  
ATOM   2183  NH1 ARG A 136     -37.888   9.278  20.701  1.00  0.960          N  
ATOM   2184  NH2 ARG A 136     -35.892   8.224  21.110  1.00  0.960          N  
ATOM   2185  H   ARG A 136     -39.390   3.121  18.563  1.00  0.820          H  
ATOM   2186  HA  ARG A 136     -39.660   4.673  16.140  1.00  0.830          H  
ATOM   2187 1HB  ARG A 136     -39.640   5.639  18.432  1.00  1.150          H  
ATOM   2188 2HB  ARG A 136     -37.951   5.176  18.593  1.00  1.150          H  
ATOM   2189 1HG  ARG A 136     -37.309   6.615  16.842  1.00  1.150          H  
ATOM   2190 2HG  ARG A 136     -38.993   7.034  16.453  1.00  1.150          H  
ATOM   2191 1HD  ARG A 136     -38.113   8.808  17.716  1.00  1.150          H  
ATOM   2192 2HD  ARG A 136     -39.155   7.875  18.812  1.00  1.150          H  
ATOM   2193  HE  ARG A 136     -36.376   7.047  18.932  1.00  1.150          H  
ATOM   2194 1HH1 ARG A 136     -38.702   9.433  20.124  1.00  1.150          H  
ATOM   2195 2HH1 ARG A 136     -37.781   9.799  21.563  1.00  1.150          H  
ATOM   2196 1HH2 ARG A 136     -35.143   7.580  20.837  1.00  1.150          H  
ATOM   2197 2HH2 ARG A 136     -35.796   8.751  21.970  1.00  1.150          H  
ATOM   2198  N   TYR A 137     -36.818   3.197  16.824  1.00  0.500          N  
ATOM   2199  CA  TYR A 137     -35.566   2.868  16.169  1.00  0.460          C  
ATOM   2200  C   TYR A 137     -35.815   1.910  15.011  1.00  0.510          C  
ATOM   2201  O   TYR A 137     -35.137   2.001  13.987  1.00  0.520          O  
ATOM   2202  CB  TYR A 137     -34.573   2.359  17.187  1.00  0.660          C  
ATOM   2203  CG  TYR A 137     -34.127   3.518  18.044  1.00  0.660          C  
ATOM   2204  CD1 TYR A 137     -34.918   3.887  19.083  1.00  0.660          C  
ATOM   2205  CD2 TYR A 137     -32.952   4.209  17.791  1.00  0.660          C  
ATOM   2206  CE1 TYR A 137     -34.613   4.929  19.857  1.00  0.660          C  
ATOM   2207  CE2 TYR A 137     -32.613   5.271  18.607  1.00  0.660          C  
ATOM   2208  CZ  TYR A 137     -33.463   5.634  19.635  1.00  0.660          C  
ATOM   2209  OH  TYR A 137     -33.181   6.699  20.454  1.00  0.660          O  
ATOM   2210  H   TYR A 137     -37.057   2.887  17.775  1.00  0.600          H  
ATOM   2211  HA  TYR A 137     -35.152   3.784  15.748  1.00  0.550          H  
ATOM   2212 1HB  TYR A 137     -35.047   1.602  17.811  1.00  0.790          H  
ATOM   2213 2HB  TYR A 137     -33.703   1.921  16.697  1.00  0.790          H  
ATOM   2214  HD1 TYR A 137     -35.804   3.343  19.277  1.00  0.790          H  
ATOM   2215  HD2 TYR A 137     -32.302   3.919  16.962  1.00  0.790          H  
ATOM   2216  HE1 TYR A 137     -35.281   5.204  20.669  1.00  0.790          H  
ATOM   2217  HE2 TYR A 137     -31.693   5.828  18.428  1.00  0.790          H  
ATOM   2218  HH  TYR A 137     -32.316   7.061  20.229  1.00  0.790          H  
ATOM   2219  N   MET A 138     -36.798   1.009  15.157  1.00  0.600          N  
ATOM   2220  CA  MET A 138     -37.143   0.096  14.073  1.00  0.750          C  
ATOM   2221  C   MET A 138     -37.800   0.899  12.924  1.00  0.790          C  
ATOM   2222  O   MET A 138     -37.568   0.612  11.741  1.00  0.850          O  
ATOM   2223  CB  MET A 138     -37.990  -1.032  14.636  1.00  0.990          C  
ATOM   2224  CG  MET A 138     -37.142  -1.928  15.576  1.00  0.990          C  
ATOM   2225  SD  MET A 138     -37.937  -3.412  16.163  1.00  0.990          S  
ATOM   2226  CE  MET A 138     -39.200  -2.775  17.240  1.00  0.990          C  
ATOM   2227  H   MET A 138     -37.294   0.945  16.053  1.00  0.720          H  
ATOM   2228  HA  MET A 138     -36.226  -0.337  13.679  1.00  0.900          H  
ATOM   2229 1HB  MET A 138     -38.822  -0.613  15.191  1.00  1.190          H  
ATOM   2230 2HB  MET A 138     -38.390  -1.642  13.829  1.00  1.190          H  
ATOM   2231 1HG  MET A 138     -36.241  -2.223  15.043  1.00  1.190          H  
ATOM   2232 2HG  MET A 138     -36.830  -1.348  16.438  1.00  1.190          H  
ATOM   2233 1HE  MET A 138     -39.755  -3.603  17.684  1.00  1.190          H  
ATOM   2234 2HE  MET A 138     -38.746  -2.197  18.024  1.00  1.190          H  
ATOM   2235 3HE  MET A 138     -39.884  -2.162  16.676  1.00  1.190          H  
ATOM   2236  N   GLU A 139     -38.575   1.952  13.274  1.00  0.790          N  
ATOM   2237  CA  GLU A 139     -39.159   2.863  12.297  1.00  0.920          C  
ATOM   2238  C   GLU A 139     -38.051   3.415  11.445  1.00  0.860          C  
ATOM   2239  O   GLU A 139     -38.145   3.407  10.215  1.00  0.940          O  
ATOM   2240  CB  GLU A 139     -39.781   4.089  12.978  1.00  1.240          C  
ATOM   2241  CG  GLU A 139     -40.349   5.142  12.071  1.00  1.240          C  
ATOM   2242  CD  GLU A 139     -40.587   6.454  12.820  1.00  1.240          C  
ATOM   2243  OE1 GLU A 139     -41.132   6.441  13.885  1.00  1.240          O  
ATOM   2244  OE2 GLU A 139     -40.115   7.469  12.344  1.00  1.240          O  
ATOM   2245  H   GLU A 139     -38.807   2.104  14.256  1.00  0.950          H  
ATOM   2246  HA  GLU A 139     -39.883   2.334  11.677  1.00  1.100          H  
ATOM   2247 1HB  GLU A 139     -40.562   3.759  13.651  1.00  1.480          H  
ATOM   2248 2HB  GLU A 139     -39.064   4.595  13.551  1.00  1.480          H  
ATOM   2249 1HG  GLU A 139     -39.683   5.331  11.233  1.00  1.480          H  
ATOM   2250 2HG  GLU A 139     -41.288   4.772  11.684  1.00  1.480          H  
ATOM   2251  N   TRP A 140     -37.009   3.910  12.125  1.00  0.770          N  
ATOM   2252  CA  TRP A 140     -35.863   4.522  11.500  1.00  0.760          C  
ATOM   2253  C   TRP A 140     -35.026   3.569  10.664  1.00  0.760          C  
ATOM   2254  O   TRP A 140     -34.611   3.949   9.572  1.00  0.810          O  
ATOM   2255  CB  TRP A 140     -34.984   5.172  12.554  1.00  1.070          C  
ATOM   2256  CG  TRP A 140     -35.615   6.342  13.259  1.00  1.070          C  
ATOM   2257  CD1 TRP A 140     -36.743   7.028  12.897  1.00  1.070          C  
ATOM   2258  CD2 TRP A 140     -35.130   6.989  14.459  1.00  1.070          C  
ATOM   2259  NE1 TRP A 140     -36.981   8.040  13.779  1.00  1.070          N  
ATOM   2260  CE2 TRP A 140     -36.006   8.037  14.737  1.00  1.070          C  
ATOM   2261  CE3 TRP A 140     -34.040   6.770  15.303  1.00  1.070          C  
ATOM   2262  CZ2 TRP A 140     -35.824   8.871  15.823  1.00  1.070          C  
ATOM   2263  CZ3 TRP A 140     -33.866   7.612  16.389  1.00  1.070          C  
ATOM   2264  CH2 TRP A 140     -34.733   8.630  16.642  1.00  1.070          C  
ATOM   2265  H   TRP A 140     -37.058   3.904  13.148  1.00  0.920          H  
ATOM   2266  HA  TRP A 140     -36.224   5.300  10.836  1.00  0.910          H  
ATOM   2267 1HB  TRP A 140     -34.682   4.438  13.291  1.00  1.280          H  
ATOM   2268 2HB  TRP A 140     -34.111   5.531  12.070  1.00  1.280          H  
ATOM   2269  HD1 TRP A 140     -37.376   6.814  12.037  1.00  1.280          H  
ATOM   2270  HE1 TRP A 140     -37.764   8.681  13.717  1.00  1.280          H  
ATOM   2271  HE3 TRP A 140     -33.340   5.960  15.110  1.00  1.280          H  
ATOM   2272  HZ2 TRP A 140     -36.505   9.692  16.041  1.00  1.280          H  
ATOM   2273  HZ3 TRP A 140     -33.018   7.449  17.035  1.00  1.280          H  
ATOM   2274  HH2 TRP A 140     -34.560   9.271  17.505  1.00  1.280          H  
ATOM   2275  N   THR A 141     -34.783   2.324  11.106  1.00  0.740          N  
ATOM   2276  CA  THR A 141     -33.970   1.451  10.258  1.00  0.780          C  
ATOM   2277  C   THR A 141     -34.678   1.188   8.939  1.00  0.890          C  
ATOM   2278  O   THR A 141     -34.031   1.162   7.887  1.00  1.210          O  
ATOM   2279  CB  THR A 141     -33.624   0.095  10.918  1.00  1.080          C  
ATOM   2280  OG1 THR A 141     -34.818  -0.577  11.299  1.00  1.080          O  
ATOM   2281  CG2 THR A 141     -32.715   0.282  12.134  1.00  1.080          C  
ATOM   2282  H   THR A 141     -35.095   2.020  12.034  1.00  0.890          H  
ATOM   2283  HA  THR A 141     -33.032   1.962  10.038  1.00  0.940          H  
ATOM   2284  HB  THR A 141     -33.125  -0.518  10.186  1.00  1.290          H  
ATOM   2285  HG1 THR A 141     -34.625  -1.505  11.466  1.00  1.290          H  
ATOM   2286 1HG2 THR A 141     -32.480  -0.688  12.569  1.00  1.290          H  
ATOM   2287 2HG2 THR A 141     -31.800   0.760  11.819  1.00  1.290          H  
ATOM   2288 3HG2 THR A 141     -33.209   0.898  12.876  1.00  1.290          H  
ATOM   2289  N   ILE A 142     -36.003   1.049   8.959  1.00  0.720          N  
ATOM   2290  CA  ILE A 142     -36.688   0.831   7.699  1.00  0.820          C  
ATOM   2291  C   ILE A 142     -36.942   2.129   6.937  1.00  0.880          C  
ATOM   2292  O   ILE A 142     -36.821   2.134   5.712  1.00  0.910          O  
ATOM   2293  CB  ILE A 142     -37.918  -0.065   7.784  1.00  1.110          C  
ATOM   2294  CG1 ILE A 142     -37.451  -1.483   8.169  1.00  1.110          C  
ATOM   2295  CG2 ILE A 142     -38.558  -0.111   6.407  1.00  1.110          C  
ATOM   2296  CD1 ILE A 142     -38.548  -2.448   8.505  1.00  1.110          C  
ATOM   2297  H   ILE A 142     -36.498   1.029   9.864  1.00  0.860          H  
ATOM   2298  HA  ILE A 142     -36.016   0.247   7.083  1.00  0.980          H  
ATOM   2299  HB  ILE A 142     -38.601   0.295   8.548  1.00  1.330          H  
ATOM   2300 1HG1 ILE A 142     -36.874  -1.893   7.339  1.00  1.330          H  
ATOM   2301 2HG1 ILE A 142     -36.794  -1.402   9.038  1.00  1.330          H  
ATOM   2302 1HG2 ILE A 142     -39.394  -0.769   6.382  1.00  1.330          H  
ATOM   2303 2HG2 ILE A 142     -38.898   0.874   6.097  1.00  1.330          H  
ATOM   2304 3HG2 ILE A 142     -37.810  -0.468   5.719  1.00  1.330          H  
ATOM   2305 1HD1 ILE A 142     -38.098  -3.390   8.758  1.00  1.330          H  
ATOM   2306 2HD1 ILE A 142     -39.107  -2.066   9.353  1.00  1.330          H  
ATOM   2307 3HD1 ILE A 142     -39.214  -2.594   7.663  1.00  1.330          H  
ATOM   2308  N   ASP A 143     -37.342   3.225   7.579  1.00  0.920          N  
ATOM   2309  CA  ASP A 143     -37.523   4.434   6.780  1.00  1.040          C  
ATOM   2310  C   ASP A 143     -36.165   4.760   6.128  1.00  0.910          C  
ATOM   2311  O   ASP A 143     -36.130   5.151   4.958  1.00  0.910          O  
ATOM   2312  CB  ASP A 143     -38.054   5.619   7.608  1.00  1.410          C  
ATOM   2313  CG  ASP A 143     -38.470   6.898   6.738  1.00  1.410          C  
ATOM   2314  OD1 ASP A 143     -39.472   6.866   5.998  1.00  1.410          O  
ATOM   2315  OD2 ASP A 143     -37.765   7.874   6.843  1.00  1.410          O  
ATOM   2316  H   ASP A 143     -37.494   3.239   8.584  1.00  1.100          H  
ATOM   2317  HA  ASP A 143     -38.247   4.228   5.993  1.00  1.250          H  
ATOM   2318 1HB  ASP A 143     -38.920   5.289   8.189  1.00  1.690          H  
ATOM   2319 2HB  ASP A 143     -37.289   5.917   8.328  1.00  1.690          H  
ATOM   2320  N   ALA A 144     -35.043   4.534   6.862  1.00  0.850          N  
ATOM   2321  CA  ALA A 144     -33.707   4.733   6.317  1.00  0.850          C  
ATOM   2322  C   ALA A 144     -33.487   3.805   5.131  1.00  0.710          C  
ATOM   2323  O   ALA A 144     -32.909   4.235   4.130  1.00  0.740          O  
ATOM   2324  CB  ALA A 144     -32.642   4.480   7.369  1.00  1.190          C  
ATOM   2325  H   ALA A 144     -35.112   4.247   7.836  1.00  1.020          H  
ATOM   2326  HA  ALA A 144     -33.630   5.759   5.975  1.00  1.020          H  
ATOM   2327 1HB  ALA A 144     -31.658   4.651   6.940  1.00  1.430          H  
ATOM   2328 2HB  ALA A 144     -32.793   5.155   8.210  1.00  1.430          H  
ATOM   2329 3HB  ALA A 144     -32.709   3.451   7.714  1.00  1.430          H  
ATOM   2330  N   CYS A 145     -33.979   2.551   5.205  1.00  0.640          N  
ATOM   2331  CA  CYS A 145     -33.859   1.643   4.071  1.00  0.630          C  
ATOM   2332  C   CYS A 145     -34.615   2.272   2.900  1.00  0.670          C  
ATOM   2333  O   CYS A 145     -34.136   2.302   1.770  1.00  0.720          O  
ATOM   2334  CB  CYS A 145     -34.455   0.269   4.364  1.00  0.890          C  
ATOM   2335  SG  CYS A 145     -33.554  -0.713   5.551  1.00  0.890          S  
ATOM   2336  H   CYS A 145     -34.359   2.216   6.094  1.00  0.770          H  
ATOM   2337  HA  CYS A 145     -32.809   1.517   3.832  1.00  0.760          H  
ATOM   2338 1HB  CYS A 145     -35.462   0.375   4.721  1.00  1.060          H  
ATOM   2339 2HB  CYS A 145     -34.502  -0.295   3.450  1.00  1.060          H  
ATOM   2340  HG  CYS A 145     -33.658   0.164   6.572  1.00  1.060          H  
ATOM   2341  N   GLY A 146     -35.780   2.834   3.186  1.00  0.760          N  
ATOM   2342  CA  GLY A 146     -36.585   3.499   2.181  1.00  0.980          C  
ATOM   2343  C   GLY A 146     -35.766   4.591   1.498  1.00  1.040          C  
ATOM   2344  O   GLY A 146     -35.695   4.646   0.268  1.00  1.190          O  
ATOM   2345  H   GLY A 146     -36.130   2.746   4.142  1.00  0.910          H  
ATOM   2346 1HA  GLY A 146     -36.934   2.775   1.447  1.00  1.180          H  
ATOM   2347 2HA  GLY A 146     -37.459   3.938   2.663  1.00  1.180          H  
ATOM   2348  N   LEU A 147     -35.158   5.459   2.305  1.00  1.020          N  
ATOM   2349  CA  LEU A 147     -34.369   6.572   1.805  1.00  1.210          C  
ATOM   2350  C   LEU A 147     -33.144   6.114   0.998  1.00  1.070          C  
ATOM   2351  O   LEU A 147     -32.853   6.723  -0.039  1.00  1.200          O  
ATOM   2352  CB  LEU A 147     -33.976   7.449   2.996  1.00  1.620          C  
ATOM   2353  CG  LEU A 147     -35.191   8.191   3.706  1.00  1.620          C  
ATOM   2354  CD1 LEU A 147     -34.700   8.821   4.988  1.00  1.620          C  
ATOM   2355  CD2 LEU A 147     -35.818   9.269   2.786  1.00  1.620          C  
ATOM   2356  H   LEU A 147     -35.292   5.341   3.314  1.00  1.220          H  
ATOM   2357  HA  LEU A 147     -34.976   7.153   1.141  1.00  1.450          H  
ATOM   2358 1HB  LEU A 147     -33.493   6.817   3.736  1.00  1.940          H  
ATOM   2359 2HB  LEU A 147     -33.259   8.198   2.661  1.00  1.940          H  
ATOM   2360  HG  LEU A 147     -35.956   7.460   3.966  1.00  1.940          H  
ATOM   2361 1HD1 LEU A 147     -35.543   9.305   5.493  1.00  1.940          H  
ATOM   2362 2HD1 LEU A 147     -34.291   8.054   5.639  1.00  1.940          H  
ATOM   2363 3HD1 LEU A 147     -33.934   9.559   4.769  1.00  1.940          H  
ATOM   2364 1HD2 LEU A 147     -36.644   9.750   3.318  1.00  1.940          H  
ATOM   2365 2HD2 LEU A 147     -35.068  10.013   2.541  1.00  1.940          H  
ATOM   2366 3HD2 LEU A 147     -36.197   8.832   1.879  1.00  1.940          H  
ATOM   2367  N   VAL A 148     -32.456   5.040   1.406  1.00  0.900          N  
ATOM   2368  CA  VAL A 148     -31.323   4.594   0.599  1.00  0.930          C  
ATOM   2369  C   VAL A 148     -31.825   4.049  -0.746  1.00  1.000          C  
ATOM   2370  O   VAL A 148     -31.192   4.295  -1.778  1.00  1.120          O  
ATOM   2371  CB  VAL A 148     -30.421   3.567   1.357  1.00  1.290          C  
ATOM   2372  CG1 VAL A 148     -31.085   2.317   1.563  1.00  1.290          C  
ATOM   2373  CG2 VAL A 148     -29.164   3.291   0.587  1.00  1.290          C  
ATOM   2374  H   VAL A 148     -32.691   4.602   2.303  1.00  1.080          H  
ATOM   2375  HA  VAL A 148     -30.702   5.460   0.400  1.00  1.120          H  
ATOM   2376  HB  VAL A 148     -30.183   3.965   2.336  1.00  1.550          H  
ATOM   2377 1HG1 VAL A 148     -30.453   1.666   2.093  1.00  1.550          H  
ATOM   2378 2HG1 VAL A 148     -31.916   2.524   2.127  1.00  1.550          H  
ATOM   2379 3HG1 VAL A 148     -31.356   1.868   0.656  1.00  1.550          H  
ATOM   2380 1HG2 VAL A 148     -28.576   2.585   1.144  1.00  1.550          H  
ATOM   2381 2HG2 VAL A 148     -29.406   2.873  -0.354  1.00  1.550          H  
ATOM   2382 3HG2 VAL A 148     -28.606   4.192   0.443  1.00  1.550          H  
ATOM   2383  N   TYR A 149     -32.973   3.344  -0.761  1.00  1.050          N  
ATOM   2384  CA  TYR A 149     -33.524   2.837  -2.018  1.00  1.280          C  
ATOM   2385  C   TYR A 149     -33.845   4.013  -2.953  1.00  1.400          C  
ATOM   2386  O   TYR A 149     -33.589   3.942  -4.158  1.00  1.700          O  
ATOM   2387  CB  TYR A 149     -34.763   1.939  -1.762  1.00  1.700          C  
ATOM   2388  CG  TYR A 149     -34.419   0.499  -1.232  1.00  1.700          C  
ATOM   2389  CD1 TYR A 149     -34.802   0.096   0.036  1.00  1.700          C  
ATOM   2390  CD2 TYR A 149     -33.705  -0.388  -2.010  1.00  1.700          C  
ATOM   2391  CE1 TYR A 149     -34.446  -1.138   0.523  1.00  1.700          C  
ATOM   2392  CE2 TYR A 149     -33.370  -1.630  -1.517  1.00  1.700          C  
ATOM   2393  CZ  TYR A 149     -33.716  -1.990  -0.255  1.00  1.700          C  
ATOM   2394  OH  TYR A 149     -33.350  -3.223   0.232  1.00  1.700          O  
ATOM   2395  H   TYR A 149     -33.446   3.118   0.124  1.00  1.260          H  
ATOM   2396  HA  TYR A 149     -32.768   2.235  -2.512  1.00  1.540          H  
ATOM   2397 1HB  TYR A 149     -35.394   2.420  -1.015  1.00  2.040          H  
ATOM   2398 2HB  TYR A 149     -35.352   1.857  -2.653  1.00  2.040          H  
ATOM   2399  HD1 TYR A 149     -35.384   0.757   0.654  1.00  2.040          H  
ATOM   2400  HD2 TYR A 149     -33.387  -0.110  -3.011  1.00  2.040          H  
ATOM   2401  HE1 TYR A 149     -34.744  -1.439   1.522  1.00  2.040          H  
ATOM   2402  HE2 TYR A 149     -32.807  -2.314  -2.125  1.00  2.040          H  
ATOM   2403  HH  TYR A 149     -33.640  -3.306   1.147  1.00  2.040          H  
ATOM   2404  N   LEU A 150     -34.381   5.097  -2.380  1.00  1.520          N  
ATOM   2405  CA  LEU A 150     -34.725   6.326  -3.094  1.00  1.770          C  
ATOM   2406  C   LEU A 150     -33.549   7.131  -3.686  1.00  1.780          C  
ATOM   2407  O   LEU A 150     -33.660   7.636  -4.805  1.00  2.020          O  
ATOM   2408  CB  LEU A 150     -35.516   7.219  -2.132  1.00  2.380          C  
ATOM   2409  CG  LEU A 150     -36.930   6.733  -1.795  1.00  2.380          C  
ATOM   2410  CD1 LEU A 150     -37.497   7.466  -0.650  1.00  2.380          C  
ATOM   2411  CD2 LEU A 150     -37.755   7.027  -2.900  1.00  2.380          C  
ATOM   2412  H   LEU A 150     -34.611   5.033  -1.383  1.00  1.820          H  
ATOM   2413  HA  LEU A 150     -35.351   6.037  -3.931  1.00  2.120          H  
ATOM   2414 1HB  LEU A 150     -34.966   7.306  -1.214  1.00  2.850          H  
ATOM   2415 2HB  LEU A 150     -35.590   8.209  -2.572  1.00  2.850          H  
ATOM   2416  HG  LEU A 150     -36.934   5.668  -1.588  1.00  2.850          H  
ATOM   2417 1HD1 LEU A 150     -38.495   7.129  -0.496  1.00  2.850          H  
ATOM   2418 2HD1 LEU A 150     -36.923   7.289   0.229  1.00  2.850          H  
ATOM   2419 3HD1 LEU A 150     -37.512   8.492  -0.871  1.00  2.850          H  
ATOM   2420 1HD2 LEU A 150     -38.774   6.732  -2.683  1.00  2.850          H  
ATOM   2421 2HD2 LEU A 150     -37.702   8.067  -3.054  1.00  2.850          H  
ATOM   2422 3HD2 LEU A 150     -37.424   6.540  -3.777  1.00  2.850          H  
ATOM   2423  N   ASP A 151     -32.425   7.252  -2.967  1.00  1.650          N  
ATOM   2424  CA  ASP A 151     -31.269   7.995  -3.508  1.00  1.910          C  
ATOM   2425  C   ASP A 151     -30.369   7.194  -4.436  1.00  1.940          C  
ATOM   2426  O   ASP A 151     -29.730   7.752  -5.337  1.00  2.220          O  
ATOM   2427  CB  ASP A 151     -30.393   8.617  -2.412  1.00  2.570          C  
ATOM   2428  CG  ASP A 151     -31.003   9.848  -1.739  1.00  2.570          C  
ATOM   2429  OD1 ASP A 151     -31.259  10.810  -2.447  1.00  2.570          O  
ATOM   2430  OD2 ASP A 151     -31.203   9.865  -0.542  1.00  2.570          O  
ATOM   2431  H   ASP A 151     -32.410   6.886  -2.009  1.00  1.980          H  
ATOM   2432  HA  ASP A 151     -31.667   8.824  -4.091  1.00  2.290          H  
ATOM   2433 1HB  ASP A 151     -30.218   7.861  -1.640  1.00  3.080          H  
ATOM   2434 2HB  ASP A 151     -29.422   8.882  -2.829  1.00  3.080          H  
ATOM   2435  N   CYS A 152     -30.301   5.892  -4.247  1.00  2.010          N  
ATOM   2436  CA  CYS A 152     -29.402   5.064  -5.034  1.00  2.320          C  
ATOM   2437  C   CYS A 152     -29.893   4.781  -6.453  1.00  2.190          C  
ATOM   2438  O   CYS A 152     -30.346   3.680  -6.771  1.00  2.570          O  
ATOM   2439  CB  CYS A 152     -29.182   3.788  -4.279  1.00  3.120          C  
ATOM   2440  SG  CYS A 152     -28.343   4.090  -2.737  1.00  3.120          S  
ATOM   2441  H   CYS A 152     -30.843   5.455  -3.495  1.00  2.410          H  
ATOM   2442  HA  CYS A 152     -28.447   5.586  -5.105  1.00  2.780          H  
ATOM   2443 1HB  CYS A 152     -30.153   3.342  -4.057  1.00  3.750          H  
ATOM   2444 2HB  CYS A 152     -28.629   3.081  -4.858  1.00  3.750          H  
ATOM   2445  HG  CYS A 152     -29.465   4.423  -2.061  1.00  3.750          H  
ATOM   2446  N   ARG A 153     -29.783   5.802  -7.300  1.00  2.300          N  
ATOM   2447  CA  ARG A 153     -30.293   5.761  -8.667  1.00  2.430          C  
ATOM   2448  C   ARG A 153     -29.335   5.334  -9.785  1.00  2.140          C  
ATOM   2449  O   ARG A 153     -28.129   5.634  -9.790  1.00  2.670          O  
ATOM   2450  CB  ARG A 153     -30.847   7.127  -9.049  1.00  3.350          C  
ATOM   2451  CG  ARG A 153     -31.980   7.659  -8.192  1.00  3.350          C  
ATOM   2452  CD  ARG A 153     -33.156   6.778  -8.233  1.00  3.350          C  
ATOM   2453  NE  ARG A 153     -33.610   6.526  -9.611  1.00  3.350          N  
ATOM   2454  CZ  ARG A 153     -34.421   7.325 -10.331  1.00  3.350          C  
ATOM   2455  NH1 ARG A 153     -34.868   8.454  -9.837  1.00  3.350          N  
ATOM   2456  NH2 ARG A 153     -34.793   6.959 -11.540  1.00  3.350          N  
ATOM   2457  H   ARG A 153     -29.406   6.664  -6.893  1.00  2.760          H  
ATOM   2458  HA  ARG A 153     -31.109   5.042  -8.678  1.00  2.920          H  
ATOM   2459 1HB  ARG A 153     -30.056   7.857  -8.992  1.00  4.020          H  
ATOM   2460 2HB  ARG A 153     -31.189   7.109 -10.078  1.00  4.020          H  
ATOM   2461 1HG  ARG A 153     -31.657   7.727  -7.155  1.00  4.020          H  
ATOM   2462 2HG  ARG A 153     -32.267   8.647  -8.544  1.00  4.020          H  
ATOM   2463 1HD  ARG A 153     -32.942   5.826  -7.750  1.00  4.020          H  
ATOM   2464 2HD  ARG A 153     -33.967   7.251  -7.680  1.00  4.020          H  
ATOM   2465  HE  ARG A 153     -33.339   5.654 -10.032  1.00  4.020          H  
ATOM   2466 1HH1 ARG A 153     -34.610   8.747  -8.906  1.00  4.020          H  
ATOM   2467 2HH1 ARG A 153     -35.485   9.029 -10.402  1.00  4.020          H  
ATOM   2468 1HH2 ARG A 153     -34.472   6.090 -11.936  1.00  4.020          H  
ATOM   2469 2HH2 ARG A 153     -35.471   7.545 -12.050  1.00  4.020          H  
ATOM   2470  N   ILE A 154     -29.975   4.777 -10.826  1.00  1.940          N  
ATOM   2471  CA  ILE A 154     -29.389   4.388 -12.112  1.00  2.380          C  
ATOM   2472  C   ILE A 154     -28.761   5.575 -12.809  1.00  2.480          C  
ATOM   2473  O   ILE A 154     -27.793   5.452 -13.555  1.00  2.690          O  
ATOM   2474  CB  ILE A 154     -30.482   3.777 -13.031  1.00  3.160          C  
ATOM   2475  CG1 ILE A 154     -29.864   3.077 -14.297  1.00  3.160          C  
ATOM   2476  CG2 ILE A 154     -31.527   4.857 -13.472  1.00  3.160          C  
ATOM   2477  CD1 ILE A 154     -28.999   1.856 -14.020  1.00  3.160          C  
ATOM   2478  H   ILE A 154     -30.951   4.562 -10.687  1.00  2.330          H  
ATOM   2479  HA  ILE A 154     -28.617   3.651 -11.912  1.00  2.860          H  
ATOM   2480  HB  ILE A 154     -31.006   3.009 -12.466  1.00  3.790          H  
ATOM   2481 1HG1 ILE A 154     -30.687   2.759 -14.932  1.00  3.790          H  
ATOM   2482 2HG1 ILE A 154     -29.265   3.801 -14.851  1.00  3.790          H  
ATOM   2483 1HG2 ILE A 154     -32.296   4.375 -14.073  1.00  3.790          H  
ATOM   2484 2HG2 ILE A 154     -31.988   5.307 -12.599  1.00  3.790          H  
ATOM   2485 3HG2 ILE A 154     -31.060   5.633 -14.074  1.00  3.790          H  
ATOM   2486 1HD1 ILE A 154     -28.651   1.448 -14.969  1.00  3.790          H  
ATOM   2487 2HD1 ILE A 154     -28.146   2.138 -13.419  1.00  3.790          H  
ATOM   2488 3HD1 ILE A 154     -29.596   1.121 -13.497  1.00  3.790          H  
ATOM   2489  N   LEU A 155     -29.298   6.737 -12.506  1.00  2.550          N  
ATOM   2490  CA  LEU A 155     -28.907   7.998 -13.067  1.00  2.800          C  
ATOM   2491  C   LEU A 155     -27.454   8.291 -12.813  1.00  2.750          C  
ATOM   2492  O   LEU A 155     -26.815   8.951 -13.627  1.00  3.040          O  
ATOM   2493  CB  LEU A 155     -29.741   9.098 -12.415  1.00  3.820          C  
ATOM   2494  CG  LEU A 155     -31.248   9.083 -12.712  1.00  3.820          C  
ATOM   2495  CD1 LEU A 155     -31.917  10.107 -11.819  1.00  3.820          C  
ATOM   2496  CD2 LEU A 155     -31.503   9.395 -14.192  1.00  3.820          C  
ATOM   2497  H   LEU A 155     -30.060   6.719 -11.851  1.00  3.060          H  
ATOM   2498  HA  LEU A 155     -29.063   7.962 -14.140  1.00  3.360          H  
ATOM   2499 1HB  LEU A 155     -29.615   9.026 -11.340  1.00  4.580          H  
ATOM   2500 2HB  LEU A 155     -29.346  10.063 -12.733  1.00  4.580          H  
ATOM   2501  HG  LEU A 155     -31.664   8.107 -12.476  1.00  4.580          H  
ATOM   2502 1HD1 LEU A 155     -32.993  10.103 -12.003  1.00  4.580          H  
ATOM   2503 2HD1 LEU A 155     -31.732   9.862 -10.774  1.00  4.580          H  
ATOM   2504 3HD1 LEU A 155     -31.514  11.097 -12.036  1.00  4.580          H  
ATOM   2505 1HD2 LEU A 155     -32.576   9.392 -14.379  1.00  4.580          H  
ATOM   2506 2HD2 LEU A 155     -31.095  10.382 -14.440  1.00  4.580          H  
ATOM   2507 3HD2 LEU A 155     -31.039   8.654 -14.830  1.00  4.580          H  
ATOM   2508  N   PHE A 156     -26.916   7.815 -11.692  1.00  2.570          N  
ATOM   2509  CA  PHE A 156     -25.540   8.094 -11.353  1.00  2.700          C  
ATOM   2510  C   PHE A 156     -24.670   6.863 -11.563  1.00  2.440          C  
ATOM   2511  O   PHE A 156     -23.518   6.830 -11.121  1.00  2.350          O  
ATOM   2512  CB  PHE A 156     -25.486   8.550  -9.912  1.00  3.730          C  
ATOM   2513  CG  PHE A 156     -26.288   9.788  -9.699  1.00  3.730          C  
ATOM   2514  CD1 PHE A 156     -27.588   9.705  -9.232  1.00  3.730          C  
ATOM   2515  CD2 PHE A 156     -25.764  11.013  -9.949  1.00  3.730          C  
ATOM   2516  CE1 PHE A 156     -28.343  10.833  -9.027  1.00  3.730          C  
ATOM   2517  CE2 PHE A 156     -26.501  12.148  -9.743  1.00  3.730          C  
ATOM   2518  CZ  PHE A 156     -27.795  12.064  -9.282  1.00  3.730          C  
ATOM   2519  H   PHE A 156     -27.448   7.227 -11.044  1.00  3.080          H  
ATOM   2520  HA  PHE A 156     -25.172   8.896 -11.995  1.00  3.240          H  
ATOM   2521 1HB  PHE A 156     -25.875   7.767  -9.254  1.00  4.470          H  
ATOM   2522 2HB  PHE A 156     -24.459   8.751  -9.624  1.00  4.470          H  
ATOM   2523  HD1 PHE A 156     -27.999   8.727  -9.021  1.00  4.470          H  
ATOM   2524  HD2 PHE A 156     -24.746  11.087 -10.310  1.00  4.470          H  
ATOM   2525  HE1 PHE A 156     -29.364  10.749  -8.655  1.00  4.470          H  
ATOM   2526  HE2 PHE A 156     -26.046  13.124  -9.943  1.00  4.470          H  
ATOM   2527  HZ  PHE A 156     -28.369  12.973  -9.119  1.00  4.470          H  
ATOM   2528  N   GLY A 157     -25.227   5.834 -12.212  1.00  2.500          N  
ATOM   2529  CA  GLY A 157     -24.503   4.600 -12.440  1.00  2.440          C  
ATOM   2530  C   GLY A 157     -24.337   3.763 -11.174  1.00  2.200          C  
ATOM   2531  O   GLY A 157     -23.353   3.032 -11.060  1.00  2.430          O  
ATOM   2532  H   GLY A 157     -26.169   5.908 -12.598  1.00  3.000          H  
ATOM   2533 1HA  GLY A 157     -25.043   4.023 -13.190  1.00  2.930          H  
ATOM   2534 2HA  GLY A 157     -23.525   4.832 -12.859  1.00  2.930          H  
ATOM   2535  N   MET A 158     -25.285   3.854 -10.233  1.00  1.940          N  
ATOM   2536  CA  MET A 158     -25.213   3.151  -8.957  1.00  1.730          C  
ATOM   2537  C   MET A 158     -25.499   1.644  -8.987  1.00  1.730          C  
ATOM   2538  O   MET A 158     -26.623   1.265  -9.301  1.00  1.870          O  
ATOM   2539  CB  MET A 158     -26.272   3.782  -8.082  1.00  2.510          C  
ATOM   2540  CG  MET A 158     -26.411   3.249  -6.755  1.00  2.510          C  
ATOM   2541  SD  MET A 158     -25.064   3.525  -5.747  1.00  2.510          S  
ATOM   2542  CE  MET A 158     -25.416   2.355  -4.567  1.00  2.510          C  
ATOM   2543  H   MET A 158     -26.100   4.463 -10.365  1.00  2.330          H  
ATOM   2544  HA  MET A 158     -24.238   3.342  -8.542  1.00  2.080          H  
ATOM   2545 1HB  MET A 158     -26.097   4.856  -8.006  1.00  3.010          H  
ATOM   2546 2HB  MET A 158     -27.241   3.647  -8.558  1.00  3.010          H  
ATOM   2547 1HG  MET A 158     -27.223   3.761  -6.343  1.00  3.010          H  
ATOM   2548 2HG  MET A 158     -26.648   2.185  -6.762  1.00  3.010          H  
ATOM   2549 1HE  MET A 158     -24.646   2.379  -3.803  1.00  3.010          H  
ATOM   2550 2HE  MET A 158     -26.367   2.552  -4.123  1.00  3.010          H  
ATOM   2551 3HE  MET A 158     -25.440   1.384  -5.046  1.00  3.010          H  
ATOM   2552  N   PRO A 159     -24.515   0.754  -8.712  1.00  1.690          N  
ATOM   2553  CA  PRO A 159     -24.669  -0.694  -8.687  1.00  1.740          C  
ATOM   2554  C   PRO A 159     -25.242  -1.179  -7.384  1.00  1.500          C  
ATOM   2555  O   PRO A 159     -24.761  -0.772  -6.318  1.00  1.330          O  
ATOM   2556  CB  PRO A 159     -23.230  -1.169  -8.862  1.00  2.610          C  
ATOM   2557  CG  PRO A 159     -22.404  -0.100  -8.165  1.00  2.610          C  
ATOM   2558  CD  PRO A 159     -23.146   1.208  -8.382  1.00  2.610          C  
ATOM   2559  HA  PRO A 159     -25.297  -1.054  -9.493  1.00  2.090          H  
ATOM   2560 1HB  PRO A 159     -23.103  -2.169  -8.422  1.00  3.130          H  
ATOM   2561 2HB  PRO A 159     -22.992  -1.261  -9.933  1.00  3.130          H  
ATOM   2562 1HG  PRO A 159     -22.310  -0.352  -7.111  1.00  3.130          H  
ATOM   2563 2HG  PRO A 159     -21.384  -0.080  -8.572  1.00  3.130          H  
ATOM   2564 1HD  PRO A 159     -23.138   1.774  -7.437  1.00  3.130          H  
ATOM   2565 2HD  PRO A 159     -22.685   1.754  -9.201  1.00  3.130          H  
ATOM   2566  N   PHE A 160     -26.022  -2.247  -7.471  1.00  1.610          N  
ATOM   2567  CA  PHE A 160     -26.514  -2.983  -6.314  1.00  1.570          C  
ATOM   2568  C   PHE A 160     -25.419  -3.396  -5.294  1.00  1.470          C  
ATOM   2569  O   PHE A 160     -25.723  -3.666  -4.129  1.00  1.690          O  
ATOM   2570  CB  PHE A 160     -27.251  -4.222  -6.792  1.00  2.210          C  
ATOM   2571  CG  PHE A 160     -26.327  -5.259  -7.311  1.00  2.210          C  
ATOM   2572  CD1 PHE A 160     -25.806  -6.240  -6.471  1.00  2.210          C  
ATOM   2573  CD2 PHE A 160     -25.950  -5.251  -8.643  1.00  2.210          C  
ATOM   2574  CE1 PHE A 160     -24.925  -7.173  -6.949  1.00  2.210          C  
ATOM   2575  CE2 PHE A 160     -25.070  -6.183  -9.120  1.00  2.210          C  
ATOM   2576  CZ  PHE A 160     -24.552  -7.144  -8.274  1.00  2.210          C  
ATOM   2577  H   PHE A 160     -26.399  -2.495  -8.395  1.00  1.930          H  
ATOM   2578  HA  PHE A 160     -27.240  -2.349  -5.819  1.00  1.880          H  
ATOM   2579 1HB  PHE A 160     -27.824  -4.634  -5.981  1.00  2.660          H  
ATOM   2580 2HB  PHE A 160     -27.949  -3.946  -7.589  1.00  2.660          H  
ATOM   2581  HD1 PHE A 160     -26.093  -6.258  -5.420  1.00  2.660          H  
ATOM   2582  HD2 PHE A 160     -26.358  -4.487  -9.316  1.00  2.660          H  
ATOM   2583  HE1 PHE A 160     -24.517  -7.932  -6.280  1.00  2.660          H  
ATOM   2584  HE2 PHE A 160     -24.775  -6.161 -10.170  1.00  2.660          H  
ATOM   2585  HZ  PHE A 160     -23.848  -7.883  -8.656  1.00  2.660          H  
ATOM   2586  N   SER A 161     -24.154  -3.502  -5.713  1.00  1.550          N  
ATOM   2587  CA  SER A 161     -23.111  -3.916  -4.778  1.00  1.600          C  
ATOM   2588  C   SER A 161     -22.727  -2.786  -3.810  1.00  1.360          C  
ATOM   2589  O   SER A 161     -22.402  -3.027  -2.637  1.00  1.310          O  
ATOM   2590  CB  SER A 161     -21.897  -4.379  -5.553  1.00  2.220          C  
ATOM   2591  OG  SER A 161     -21.320  -3.318  -6.267  1.00  2.220          O  
ATOM   2592  H   SER A 161     -23.919  -3.301  -6.675  1.00  1.860          H  
ATOM   2593  HA  SER A 161     -23.490  -4.756  -4.196  1.00  1.920          H  
ATOM   2594 1HB  SER A 161     -21.165  -4.800  -4.865  1.00  2.660          H  
ATOM   2595 2HB  SER A 161     -22.192  -5.170  -6.245  1.00  2.660          H  
ATOM   2596  HG  SER A 161     -20.539  -3.685  -6.693  1.00  2.660          H  
ATOM   2597  N   LYS A 162     -22.872  -1.535  -4.260  1.00  1.340          N  
ATOM   2598  CA  LYS A 162     -22.562  -0.398  -3.411  1.00  1.230          C  
ATOM   2599  C   LYS A 162     -23.818  -0.119  -2.647  1.00  1.000          C  
ATOM   2600  O   LYS A 162     -23.786   0.415  -1.535  1.00  1.020          O  
ATOM   2601  CB  LYS A 162     -22.086   0.830  -4.202  1.00  1.770          C  
ATOM   2602  CG  LYS A 162     -20.699   0.707  -4.870  1.00  1.770          C  
ATOM   2603  CD  LYS A 162     -19.574   0.661  -3.818  1.00  1.770          C  
ATOM   2604  CE  LYS A 162     -18.174   0.859  -4.424  1.00  1.770          C  
ATOM   2605  NZ  LYS A 162     -17.728  -0.304  -5.255  1.00  1.770          N  
ATOM   2606  H   LYS A 162     -23.204  -1.373  -5.211  1.00  1.610          H  
ATOM   2607  HA  LYS A 162     -21.794  -0.678  -2.693  1.00  1.480          H  
ATOM   2608 1HB  LYS A 162     -22.803   1.036  -4.996  1.00  2.120          H  
ATOM   2609 2HB  LYS A 162     -22.070   1.703  -3.547  1.00  2.120          H  
ATOM   2610 1HG  LYS A 162     -20.670  -0.223  -5.435  1.00  2.120          H  
ATOM   2611 2HG  LYS A 162     -20.541   1.536  -5.551  1.00  2.120          H  
ATOM   2612 1HD  LYS A 162     -19.750   1.416  -3.054  1.00  2.120          H  
ATOM   2613 2HD  LYS A 162     -19.581  -0.314  -3.340  1.00  2.120          H  
ATOM   2614 1HE  LYS A 162     -18.182   1.756  -5.042  1.00  2.120          H  
ATOM   2615 2HE  LYS A 162     -17.462   0.998  -3.610  1.00  2.120          H  
ATOM   2616 1HZ  LYS A 162     -16.801  -0.119  -5.619  1.00  2.120          H  
ATOM   2617 2HZ  LYS A 162     -17.704  -1.136  -4.682  1.00  2.120          H  
ATOM   2618 3HZ  LYS A 162     -18.363  -0.447  -6.024  1.00  2.120          H  
ATOM   2619  N   PHE A 163     -24.941  -0.495  -3.256  1.00  0.990          N  
ATOM   2620  CA  PHE A 163     -26.210  -0.328  -2.617  1.00  1.040          C  
ATOM   2621  C   PHE A 163     -26.209  -1.123  -1.336  1.00  0.940          C  
ATOM   2622  O   PHE A 163     -26.545  -0.599  -0.278  1.00  0.910          O  
ATOM   2623  CB  PHE A 163     -27.361  -0.810  -3.463  1.00  1.440          C  
ATOM   2624  CG  PHE A 163     -28.535  -0.577  -2.761  1.00  1.440          C  
ATOM   2625  CD1 PHE A 163     -29.051   0.626  -2.822  1.00  1.440          C  
ATOM   2626  CD2 PHE A 163     -29.104  -1.512  -1.968  1.00  1.440          C  
ATOM   2627  CE1 PHE A 163     -30.119   0.946  -2.113  1.00  1.440          C  
ATOM   2628  CE2 PHE A 163     -30.163  -1.197  -1.257  1.00  1.440          C  
ATOM   2629  CZ  PHE A 163     -30.661   0.036  -1.321  1.00  1.440          C  
ATOM   2630  H   PHE A 163     -24.902  -0.855  -4.213  1.00  1.190          H  
ATOM   2631  HA  PHE A 163     -26.355   0.723  -2.369  1.00  1.250          H  
ATOM   2632 1HB  PHE A 163     -27.391  -0.298  -4.425  1.00  1.720          H  
ATOM   2633 2HB  PHE A 163     -27.284  -1.863  -3.620  1.00  1.720          H  
ATOM   2634  HD1 PHE A 163     -28.570   1.337  -3.453  1.00  1.720          H  
ATOM   2635  HD2 PHE A 163     -28.685  -2.494  -1.896  1.00  1.720          H  
ATOM   2636  HE1 PHE A 163     -30.531   1.942  -2.168  1.00  1.720          H  
ATOM   2637  HE2 PHE A 163     -30.622  -1.917  -0.620  1.00  1.720          H  
ATOM   2638  HZ  PHE A 163     -31.510   0.285  -0.728  1.00  1.720          H  
ATOM   2639  N   ARG A 164     -25.831  -2.410  -1.401  1.00  1.000          N  
ATOM   2640  CA  ARG A 164     -25.857  -3.189  -0.176  1.00  1.050          C  
ATOM   2641  C   ARG A 164     -24.992  -2.518   0.877  1.00  0.950          C  
ATOM   2642  O   ARG A 164     -25.380  -2.450   2.042  1.00  0.970          O  
ATOM   2643  CB  ARG A 164     -25.386  -4.619  -0.353  1.00  1.450          C  
ATOM   2644  CG  ARG A 164     -25.625  -5.473   0.901  1.00  1.450          C  
ATOM   2645  CD  ARG A 164     -25.273  -6.890   0.706  1.00  1.450          C  
ATOM   2646  NE  ARG A 164     -25.635  -7.703   1.878  1.00  1.450          N  
ATOM   2647  CZ  ARG A 164     -24.892  -7.908   2.983  1.00  1.450          C  
ATOM   2648  NH1 ARG A 164     -23.693  -7.366   3.133  1.00  1.450          N  
ATOM   2649  NH2 ARG A 164     -25.413  -8.678   3.919  1.00  1.450          N  
ATOM   2650  H   ARG A 164     -25.583  -2.838  -2.299  1.00  1.200          H  
ATOM   2651  HA  ARG A 164     -26.884  -3.221   0.186  1.00  1.260          H  
ATOM   2652 1HB  ARG A 164     -25.870  -5.091  -1.187  1.00  1.740          H  
ATOM   2653 2HB  ARG A 164     -24.314  -4.619  -0.560  1.00  1.740          H  
ATOM   2654 1HG  ARG A 164     -25.020  -5.091   1.723  1.00  1.740          H  
ATOM   2655 2HG  ARG A 164     -26.679  -5.418   1.180  1.00  1.740          H  
ATOM   2656 1HD  ARG A 164     -25.823  -7.276  -0.154  1.00  1.740          H  
ATOM   2657 2HD  ARG A 164     -24.206  -6.990   0.526  1.00  1.740          H  
ATOM   2658  HE  ARG A 164     -26.561  -8.177   1.879  1.00  1.740          H  
ATOM   2659 1HH1 ARG A 164     -23.308  -6.778   2.410  1.00  1.740          H  
ATOM   2660 2HH1 ARG A 164     -23.162  -7.538   3.975  1.00  1.740          H  
ATOM   2661 1HH2 ARG A 164     -26.362  -9.080   3.747  1.00  1.740          H  
ATOM   2662 2HH2 ARG A 164     -24.914  -8.875   4.769  1.00  1.740          H  
ATOM   2663  N   MET A 165     -23.815  -1.999   0.500  1.00  0.900          N  
ATOM   2664  CA  MET A 165     -23.003  -1.347   1.522  1.00  0.900          C  
ATOM   2665  C   MET A 165     -23.773  -0.194   2.172  1.00  0.770          C  
ATOM   2666  O   MET A 165     -23.844  -0.110   3.398  1.00  0.720          O  
ATOM   2667  CB  MET A 165     -21.714  -0.809   0.916  1.00  1.260          C  
ATOM   2668  CG  MET A 165     -20.739  -1.869   0.471  1.00  1.260          C  
ATOM   2669  SD  MET A 165     -19.336  -1.192  -0.437  1.00  1.260          S  
ATOM   2670  CE  MET A 165     -18.431  -0.351   0.835  1.00  1.260          C  
ATOM   2671  H   MET A 165     -23.480  -2.101  -0.467  1.00  1.080          H  
ATOM   2672  HA  MET A 165     -22.766  -2.072   2.299  1.00  1.080          H  
ATOM   2673 1HB  MET A 165     -21.947  -0.191   0.055  1.00  1.510          H  
ATOM   2674 2HB  MET A 165     -21.232  -0.176   1.643  1.00  1.510          H  
ATOM   2675 1HG  MET A 165     -20.365  -2.401   1.344  1.00  1.510          H  
ATOM   2676 2HG  MET A 165     -21.251  -2.585  -0.174  1.00  1.510          H  
ATOM   2677 1HE  MET A 165     -17.540   0.089   0.403  1.00  1.510          H  
ATOM   2678 2HE  MET A 165     -19.043   0.426   1.271  1.00  1.510          H  
ATOM   2679 3HE  MET A 165     -18.141  -1.069   1.598  1.00  1.510          H  
ATOM   2680  N   LEU A 166     -24.404   0.665   1.361  1.00  0.750          N  
ATOM   2681  CA  LEU A 166     -25.176   1.774   1.922  1.00  0.680          C  
ATOM   2682  C   LEU A 166     -26.366   1.339   2.757  1.00  0.620          C  
ATOM   2683  O   LEU A 166     -26.637   1.943   3.804  1.00  0.570          O  
ATOM   2684  CB  LEU A 166     -25.688   2.706   0.810  1.00  0.980          C  
ATOM   2685  CG  LEU A 166     -24.699   3.637   0.137  1.00  0.980          C  
ATOM   2686  CD1 LEU A 166     -25.298   4.232  -1.095  1.00  0.980          C  
ATOM   2687  CD2 LEU A 166     -24.450   4.765   1.099  1.00  0.980          C  
ATOM   2688  H   LEU A 166     -24.312   0.547   0.344  1.00  0.900          H  
ATOM   2689  HA  LEU A 166     -24.512   2.325   2.574  1.00  0.820          H  
ATOM   2690 1HB  LEU A 166     -26.158   2.091   0.035  1.00  1.180          H  
ATOM   2691 2HB  LEU A 166     -26.438   3.340   1.250  1.00  1.180          H  
ATOM   2692  HG  LEU A 166     -23.779   3.109  -0.125  1.00  1.180          H  
ATOM   2693 1HD1 LEU A 166     -24.592   4.929  -1.551  1.00  1.180          H  
ATOM   2694 2HD1 LEU A 166     -25.524   3.438  -1.796  1.00  1.180          H  
ATOM   2695 3HD1 LEU A 166     -26.205   4.762  -0.831  1.00  1.180          H  
ATOM   2696 1HD2 LEU A 166     -23.797   5.494   0.680  1.00  1.180          H  
ATOM   2697 2HD2 LEU A 166     -25.386   5.248   1.331  1.00  1.180          H  
ATOM   2698 3HD2 LEU A 166     -24.025   4.380   1.988  1.00  1.180          H  
ATOM   2699  N   LEU A 167     -27.063   0.293   2.322  1.00  0.690          N  
ATOM   2700  CA  LEU A 167     -28.237  -0.209   3.014  1.00  0.730          C  
ATOM   2701  C   LEU A 167     -27.867  -0.689   4.395  1.00  0.730          C  
ATOM   2702  O   LEU A 167     -28.515  -0.331   5.385  1.00  0.730          O  
ATOM   2703  CB  LEU A 167     -28.825  -1.405   2.244  1.00  1.010          C  
ATOM   2704  CG  LEU A 167     -30.100  -2.107   2.825  1.00  1.010          C  
ATOM   2705  CD1 LEU A 167     -31.287  -1.150   2.772  1.00  1.010          C  
ATOM   2706  CD2 LEU A 167     -30.374  -3.391   2.057  1.00  1.010          C  
ATOM   2707  H   LEU A 167     -26.789  -0.134   1.435  1.00  0.830          H  
ATOM   2708  HA  LEU A 167     -28.947   0.593   3.116  1.00  0.880          H  
ATOM   2709 1HB  LEU A 167     -29.053  -1.062   1.249  1.00  1.210          H  
ATOM   2710 2HB  LEU A 167     -28.049  -2.161   2.159  1.00  1.210          H  
ATOM   2711  HG  LEU A 167     -29.930  -2.364   3.870  1.00  1.210          H  
ATOM   2712 1HD1 LEU A 167     -32.158  -1.648   3.178  1.00  1.210          H  
ATOM   2713 2HD1 LEU A 167     -31.077  -0.264   3.359  1.00  1.210          H  
ATOM   2714 3HD1 LEU A 167     -31.486  -0.864   1.740  1.00  1.210          H  
ATOM   2715 1HD2 LEU A 167     -31.251  -3.885   2.479  1.00  1.210          H  
ATOM   2716 2HD2 LEU A 167     -30.557  -3.178   1.034  1.00  1.210          H  
ATOM   2717 3HD2 LEU A 167     -29.511  -4.052   2.139  1.00  1.210          H  
ATOM   2718  N   VAL A 168     -26.826  -1.514   4.455  1.00  0.750          N  
ATOM   2719  CA  VAL A 168     -26.389  -2.095   5.702  1.00  0.790          C  
ATOM   2720  C   VAL A 168     -25.848  -1.035   6.632  1.00  0.700          C  
ATOM   2721  O   VAL A 168     -26.211  -1.009   7.806  1.00  0.710          O  
ATOM   2722  CB  VAL A 168     -25.336  -3.193   5.446  1.00  1.090          C  
ATOM   2723  CG1 VAL A 168     -24.728  -3.680   6.777  1.00  1.090          C  
ATOM   2724  CG2 VAL A 168     -26.009  -4.364   4.698  1.00  1.090          C  
ATOM   2725  H   VAL A 168     -26.340  -1.747   3.584  1.00  0.900          H  
ATOM   2726  HA  VAL A 168     -27.251  -2.559   6.178  1.00  0.950          H  
ATOM   2727  HB  VAL A 168     -24.527  -2.782   4.830  1.00  1.310          H  
ATOM   2728 1HG1 VAL A 168     -23.988  -4.452   6.574  1.00  1.310          H  
ATOM   2729 2HG1 VAL A 168     -24.245  -2.855   7.284  1.00  1.310          H  
ATOM   2730 3HG1 VAL A 168     -25.513  -4.088   7.414  1.00  1.310          H  
ATOM   2731 1HG2 VAL A 168     -25.274  -5.140   4.497  1.00  1.310          H  
ATOM   2732 2HG2 VAL A 168     -26.812  -4.773   5.308  1.00  1.310          H  
ATOM   2733 3HG2 VAL A 168     -26.422  -4.008   3.756  1.00  1.310          H  
ATOM   2734  N   TYR A 169     -24.991  -0.156   6.125  1.00  0.640          N  
ATOM   2735  CA  TYR A 169     -24.411   0.881   6.949  1.00  0.610          C  
ATOM   2736  C   TYR A 169     -25.489   1.832   7.484  1.00  0.520          C  
ATOM   2737  O   TYR A 169     -25.417   2.244   8.645  1.00  0.530          O  
ATOM   2738  CB  TYR A 169     -23.394   1.664   6.149  1.00  0.870          C  
ATOM   2739  CG  TYR A 169     -22.177   0.933   5.645  1.00  0.870          C  
ATOM   2740  CD1 TYR A 169     -21.794  -0.317   6.127  1.00  0.870          C  
ATOM   2741  CD2 TYR A 169     -21.422   1.557   4.659  1.00  0.870          C  
ATOM   2742  CE1 TYR A 169     -20.669  -0.918   5.623  1.00  0.870          C  
ATOM   2743  CE2 TYR A 169     -20.300   0.951   4.162  1.00  0.870          C  
ATOM   2744  CZ  TYR A 169     -19.919  -0.282   4.644  1.00  0.870          C  
ATOM   2745  OH  TYR A 169     -18.788  -0.890   4.166  1.00  0.870          O  
ATOM   2746  H   TYR A 169     -24.698  -0.230   5.145  1.00  0.770          H  
ATOM   2747  HA  TYR A 169     -23.928   0.424   7.807  1.00  0.730          H  
ATOM   2748 1HB  TYR A 169     -23.904   2.025   5.281  1.00  1.040          H  
ATOM   2749 2HB  TYR A 169     -23.055   2.510   6.736  1.00  1.040          H  
ATOM   2750  HD1 TYR A 169     -22.365  -0.826   6.894  1.00  1.040          H  
ATOM   2751  HD2 TYR A 169     -21.724   2.537   4.282  1.00  1.040          H  
ATOM   2752  HE1 TYR A 169     -20.363  -1.893   5.998  1.00  1.040          H  
ATOM   2753  HE2 TYR A 169     -19.709   1.448   3.394  1.00  1.040          H  
ATOM   2754  HH  TYR A 169     -18.392  -0.340   3.490  1.00  1.040          H  
ATOM   2755  N   SER A 170     -26.494   2.186   6.656  1.00  0.500          N  
ATOM   2756  CA  SER A 170     -27.558   3.094   7.089  1.00  0.490          C  
ATOM   2757  C   SER A 170     -28.358   2.468   8.241  1.00  0.490          C  
ATOM   2758  O   SER A 170     -28.648   3.140   9.246  1.00  0.490          O  
ATOM   2759  CB  SER A 170     -28.481   3.426   5.917  1.00  0.690          C  
ATOM   2760  OG  SER A 170     -27.804   4.163   4.909  1.00  0.690          O  
ATOM   2761  H   SER A 170     -26.508   1.857   5.690  1.00  0.600          H  
ATOM   2762  HA  SER A 170     -27.101   4.016   7.446  1.00  0.590          H  
ATOM   2763 1HB  SER A 170     -28.873   2.500   5.488  1.00  0.830          H  
ATOM   2764 2HB  SER A 170     -29.327   3.998   6.282  1.00  0.830          H  
ATOM   2765  HG  SER A 170     -27.261   3.495   4.427  1.00  0.830          H  
ATOM   2766  N   VAL A 171     -28.659   1.165   8.124  1.00  0.540          N  
ATOM   2767  CA  VAL A 171     -29.350   0.445   9.184  1.00  0.570          C  
ATOM   2768  C   VAL A 171     -28.516   0.388  10.438  1.00  0.550          C  
ATOM   2769  O   VAL A 171     -29.044   0.611  11.532  1.00  0.550          O  
ATOM   2770  CB  VAL A 171     -29.720  -0.979   8.742  1.00  0.790          C  
ATOM   2771  CG1 VAL A 171     -30.215  -1.824   9.945  1.00  0.790          C  
ATOM   2772  CG2 VAL A 171     -30.829  -0.872   7.707  1.00  0.790          C  
ATOM   2773  H   VAL A 171     -28.426   0.673   7.253  1.00  0.650          H  
ATOM   2774  HA  VAL A 171     -30.273   0.980   9.410  1.00  0.680          H  
ATOM   2775  HB  VAL A 171     -28.844  -1.468   8.305  1.00  0.940          H  
ATOM   2776 1HG1 VAL A 171     -30.484  -2.818   9.595  1.00  0.940          H  
ATOM   2777 2HG1 VAL A 171     -29.430  -1.918  10.698  1.00  0.940          H  
ATOM   2778 3HG1 VAL A 171     -31.068  -1.362  10.390  1.00  0.940          H  
ATOM   2779 1HG2 VAL A 171     -31.107  -1.868   7.365  1.00  0.940          H  
ATOM   2780 2HG2 VAL A 171     -31.697  -0.383   8.151  1.00  0.940          H  
ATOM   2781 3HG2 VAL A 171     -30.489  -0.286   6.860  1.00  0.940          H  
ATOM   2782  N   LEU A 172     -27.226   0.070  10.290  1.00  0.570          N  
ATOM   2783  CA  LEU A 172     -26.350  -0.012  11.433  1.00  0.600          C  
ATOM   2784  C   LEU A 172     -26.244   1.323  12.135  1.00  0.550          C  
ATOM   2785  O   LEU A 172     -26.335   1.370  13.354  1.00  0.570          O  
ATOM   2786  CB  LEU A 172     -24.964  -0.487  11.002  1.00  0.830          C  
ATOM   2787  CG  LEU A 172     -24.833  -1.967  10.553  1.00  0.830          C  
ATOM   2788  CD1 LEU A 172     -23.452  -2.165   9.991  1.00  0.830          C  
ATOM   2789  CD2 LEU A 172     -25.073  -2.920  11.722  1.00  0.830          C  
ATOM   2790  H   LEU A 172     -26.859  -0.144   9.359  1.00  0.680          H  
ATOM   2791  HA  LEU A 172     -26.770  -0.721  12.129  1.00  0.720          H  
ATOM   2792 1HB  LEU A 172     -24.656   0.125  10.157  1.00  0.990          H  
ATOM   2793 2HB  LEU A 172     -24.279  -0.306  11.789  1.00  0.990          H  
ATOM   2794  HG  LEU A 172     -25.553  -2.179   9.778  1.00  0.990          H  
ATOM   2795 1HD1 LEU A 172     -23.340  -3.192   9.653  1.00  0.990          H  
ATOM   2796 2HD1 LEU A 172     -23.294  -1.490   9.155  1.00  0.990          H  
ATOM   2797 3HD1 LEU A 172     -22.729  -1.963  10.760  1.00  0.990          H  
ATOM   2798 1HD2 LEU A 172     -24.963  -3.945  11.369  1.00  0.990          H  
ATOM   2799 2HD2 LEU A 172     -24.352  -2.733  12.508  1.00  0.990          H  
ATOM   2800 3HD2 LEU A 172     -26.069  -2.793  12.111  1.00  0.990          H  
ATOM   2801  N   TYR A 173     -26.185   2.429  11.407  1.00  0.510          N  
ATOM   2802  CA  TYR A 173     -26.144   3.729  12.067  1.00  0.510          C  
ATOM   2803  C   TYR A 173     -27.345   3.879  13.024  1.00  0.500          C  
ATOM   2804  O   TYR A 173     -27.168   4.221  14.202  1.00  0.540          O  
ATOM   2805  CB  TYR A 173     -26.028   4.842  11.007  1.00  0.710          C  
ATOM   2806  CG  TYR A 173     -26.182   6.271  11.503  1.00  0.710          C  
ATOM   2807  CD1 TYR A 173     -25.476   6.717  12.584  1.00  0.710          C  
ATOM   2808  CD2 TYR A 173     -26.992   7.146  10.816  1.00  0.710          C  
ATOM   2809  CE1 TYR A 173     -25.590   8.018  13.021  1.00  0.710          C  
ATOM   2810  CE2 TYR A 173     -27.109   8.457  11.243  1.00  0.710          C  
ATOM   2811  CZ  TYR A 173     -26.416   8.888  12.344  1.00  0.710          C  
ATOM   2812  OH  TYR A 173     -26.540  10.186  12.766  1.00  0.710          O  
ATOM   2813  H   TYR A 173     -26.098   2.369  10.388  1.00  0.610          H  
ATOM   2814  HA  TYR A 173     -25.240   3.767  12.674  1.00  0.610          H  
ATOM   2815 1HB  TYR A 173     -25.049   4.761  10.524  1.00  0.860          H  
ATOM   2816 2HB  TYR A 173     -26.773   4.673  10.235  1.00  0.860          H  
ATOM   2817  HD1 TYR A 173     -24.839   6.036  13.103  1.00  0.860          H  
ATOM   2818  HD2 TYR A 173     -27.544   6.805   9.941  1.00  0.860          H  
ATOM   2819  HE1 TYR A 173     -25.030   8.351  13.892  1.00  0.860          H  
ATOM   2820  HE2 TYR A 173     -27.755   9.149  10.704  1.00  0.860          H  
ATOM   2821  HH  TYR A 173     -27.113  10.666  12.164  1.00  0.860          H  
ATOM   2822  N   MET A 174     -28.564   3.611  12.546  1.00  0.480          N  
ATOM   2823  CA  MET A 174     -29.733   3.709  13.432  1.00  0.500          C  
ATOM   2824  C   MET A 174     -29.739   2.669  14.577  1.00  0.540          C  
ATOM   2825  O   MET A 174     -30.127   2.988  15.714  1.00  0.600          O  
ATOM   2826  CB  MET A 174     -31.007   3.626  12.600  1.00  0.690          C  
ATOM   2827  CG  MET A 174     -31.266   4.818  11.679  1.00  0.690          C  
ATOM   2828  SD  MET A 174     -31.482   6.381  12.607  1.00  0.690          S  
ATOM   2829  CE  MET A 174     -29.933   7.198  12.456  1.00  0.690          C  
ATOM   2830  H   MET A 174     -28.659   3.346  11.556  1.00  0.580          H  
ATOM   2831  HA  MET A 174     -29.706   4.679  13.916  1.00  0.600          H  
ATOM   2832 1HB  MET A 174     -30.925   2.770  11.949  1.00  0.830          H  
ATOM   2833 2HB  MET A 174     -31.876   3.477  13.243  1.00  0.830          H  
ATOM   2834 1HG  MET A 174     -30.417   4.933  11.001  1.00  0.830          H  
ATOM   2835 2HG  MET A 174     -32.155   4.634  11.076  1.00  0.830          H  
ATOM   2836 1HE  MET A 174     -29.969   8.151  12.982  1.00  0.830          H  
ATOM   2837 2HE  MET A 174     -29.133   6.592  12.871  1.00  0.830          H  
ATOM   2838 3HE  MET A 174     -29.746   7.374  11.404  1.00  0.830          H  
ATOM   2839  N   LEU A 175     -29.269   1.450  14.291  1.00  0.550          N  
ATOM   2840  CA  LEU A 175     -29.209   0.381  15.286  1.00  0.620          C  
ATOM   2841  C   LEU A 175     -28.201   0.697  16.395  1.00  0.660          C  
ATOM   2842  O   LEU A 175     -28.497   0.508  17.584  1.00  0.700          O  
ATOM   2843  CB  LEU A 175     -28.855  -0.934  14.590  1.00  0.840          C  
ATOM   2844  CG  LEU A 175     -28.745  -2.203  15.446  1.00  0.840          C  
ATOM   2845  CD1 LEU A 175     -30.059  -2.495  16.175  1.00  0.840          C  
ATOM   2846  CD2 LEU A 175     -28.371  -3.354  14.509  1.00  0.840          C  
ATOM   2847  H   LEU A 175     -29.002   1.237  13.325  1.00  0.660          H  
ATOM   2848  HA  LEU A 175     -30.196   0.294  15.731  1.00  0.740          H  
ATOM   2849 1HB  LEU A 175     -29.584  -1.112  13.801  1.00  1.010          H  
ATOM   2850 2HB  LEU A 175     -27.890  -0.794  14.124  1.00  1.010          H  
ATOM   2851  HG  LEU A 175     -27.974  -2.073  16.194  1.00  1.010          H  
ATOM   2852 1HD1 LEU A 175     -29.947  -3.404  16.763  1.00  1.010          H  
ATOM   2853 2HD1 LEU A 175     -30.307  -1.674  16.848  1.00  1.010          H  
ATOM   2854 3HD1 LEU A 175     -30.859  -2.629  15.450  1.00  1.010          H  
ATOM   2855 1HD2 LEU A 175     -28.274  -4.275  15.077  1.00  1.010          H  
ATOM   2856 2HD2 LEU A 175     -29.147  -3.480  13.754  1.00  1.010          H  
ATOM   2857 3HD2 LEU A 175     -27.426  -3.126  14.025  1.00  1.010          H  
ATOM   2858  N   PHE A 176     -27.024   1.204  16.008  1.00  0.670          N  
ATOM   2859  CA  PHE A 176     -25.996   1.568  16.959  1.00  0.750          C  
ATOM   2860  C   PHE A 176     -26.467   2.767  17.751  1.00  0.720          C  
ATOM   2861  O   PHE A 176     -26.083   2.913  18.904  1.00  0.760          O  
ATOM   2862  CB  PHE A 176     -24.643   1.854  16.302  1.00  1.020          C  
ATOM   2863  CG  PHE A 176     -23.875   0.629  15.890  1.00  1.020          C  
ATOM   2864  CD1 PHE A 176     -23.649   0.318  14.571  1.00  1.020          C  
ATOM   2865  CD2 PHE A 176     -23.382  -0.227  16.848  1.00  1.020          C  
ATOM   2866  CE1 PHE A 176     -22.958  -0.827  14.230  1.00  1.020          C  
ATOM   2867  CE2 PHE A 176     -22.695  -1.365  16.508  1.00  1.020          C  
ATOM   2868  CZ  PHE A 176     -22.487  -1.664  15.192  1.00  1.020          C  
ATOM   2869  H   PHE A 176     -26.839   1.314  15.018  1.00  0.800          H  
ATOM   2870  HA  PHE A 176     -25.860   0.738  17.643  1.00  0.900          H  
ATOM   2871 1HB  PHE A 176     -24.814   2.465  15.414  1.00  1.220          H  
ATOM   2872 2HB  PHE A 176     -24.029   2.415  16.983  1.00  1.220          H  
ATOM   2873  HD1 PHE A 176     -24.015   0.981  13.798  1.00  1.220          H  
ATOM   2874  HD2 PHE A 176     -23.548   0.000  17.894  1.00  1.220          H  
ATOM   2875  HE1 PHE A 176     -22.783  -1.070  13.194  1.00  1.220          H  
ATOM   2876  HE2 PHE A 176     -22.318  -2.031  17.286  1.00  1.220          H  
ATOM   2877  HZ  PHE A 176     -21.945  -2.566  14.914  1.00  1.220          H  
ATOM   2878  N   GLY A 177     -27.316   3.609  17.154  1.00  0.680          N  
ATOM   2879  CA  GLY A 177     -27.916   4.736  17.846  1.00  0.700          C  
ATOM   2880  C   GLY A 177     -28.659   4.226  19.086  1.00  0.680          C  
ATOM   2881  O   GLY A 177     -28.419   4.711  20.201  1.00  0.730          O  
ATOM   2882  H   GLY A 177     -27.513   3.501  16.154  1.00  0.820          H  
ATOM   2883 1HA  GLY A 177     -27.146   5.451  18.131  1.00  0.840          H  
ATOM   2884 2HA  GLY A 177     -28.611   5.238  17.172  1.00  0.840          H  
ATOM   2885  N   LEU A 178     -29.566   3.245  18.896  1.00  0.630          N  
ATOM   2886  CA  LEU A 178     -30.296   2.674  20.040  1.00  0.670          C  
ATOM   2887  C   LEU A 178     -29.331   2.120  21.064  1.00  0.700          C  
ATOM   2888  O   LEU A 178     -29.489   2.364  22.264  1.00  0.760          O  
ATOM   2889  CB  LEU A 178     -31.260   1.528  19.646  1.00  0.920          C  
ATOM   2890  CG  LEU A 178     -32.184   0.932  20.846  1.00  0.920          C  
ATOM   2891  CD1 LEU A 178     -33.509   0.449  20.276  1.00  0.920          C  
ATOM   2892  CD2 LEU A 178     -31.496  -0.272  21.581  1.00  0.920          C  
ATOM   2893  H   LEU A 178     -29.740   2.935  17.930  1.00  0.760          H  
ATOM   2894  HA  LEU A 178     -30.877   3.468  20.506  1.00  0.800          H  
ATOM   2895 1HB  LEU A 178     -31.904   1.868  18.862  1.00  1.110          H  
ATOM   2896 2HB  LEU A 178     -30.661   0.705  19.246  1.00  1.110          H  
ATOM   2897  HG  LEU A 178     -32.375   1.704  21.550  1.00  1.110          H  
ATOM   2898 1HD1 LEU A 178     -34.128   0.075  21.078  1.00  1.110          H  
ATOM   2899 2HD1 LEU A 178     -34.007   1.267  19.808  1.00  1.110          H  
ATOM   2900 3HD1 LEU A 178     -33.337  -0.343  19.550  1.00  1.110          H  
ATOM   2901 1HD2 LEU A 178     -32.159  -0.635  22.367  1.00  1.110          H  
ATOM   2902 2HD2 LEU A 178     -31.311  -1.072  20.865  1.00  1.110          H  
ATOM   2903 3HD2 LEU A 178     -30.567   0.011  22.035  1.00  1.110          H  
ATOM   2904  N   TRP A 179     -28.362   1.324  20.608  1.00  0.700          N  
ATOM   2905  CA  TRP A 179     -27.426   0.706  21.530  1.00  0.760          C  
ATOM   2906  C   TRP A 179     -26.611   1.739  22.303  1.00  0.770          C  
ATOM   2907  O   TRP A 179     -26.380   1.559  23.502  1.00  0.830          O  
ATOM   2908  CB  TRP A 179     -26.521  -0.263  20.784  1.00  1.040          C  
ATOM   2909  CG  TRP A 179     -27.212  -1.563  20.356  1.00  1.040          C  
ATOM   2910  CD1 TRP A 179     -28.310  -2.169  20.924  1.00  1.040          C  
ATOM   2911  CD2 TRP A 179     -26.823  -2.411  19.256  1.00  1.040          C  
ATOM   2912  NE1 TRP A 179     -28.604  -3.330  20.254  1.00  1.040          N  
ATOM   2913  CE2 TRP A 179     -27.706  -3.493  19.234  1.00  1.040          C  
ATOM   2914  CE3 TRP A 179     -25.817  -2.343  18.313  1.00  1.040          C  
ATOM   2915  CZ2 TRP A 179     -27.593  -4.504  18.300  1.00  1.040          C  
ATOM   2916  CZ3 TRP A 179     -25.699  -3.348  17.372  1.00  1.040          C  
ATOM   2917  CH2 TRP A 179     -26.562  -4.403  17.368  1.00  1.040          C  
ATOM   2918  H   TRP A 179     -28.298   1.133  19.599  1.00  0.840          H  
ATOM   2919  HA  TRP A 179     -27.996   0.142  22.258  1.00  0.910          H  
ATOM   2920 1HB  TRP A 179     -26.133   0.228  19.901  1.00  1.250          H  
ATOM   2921 2HB  TRP A 179     -25.677  -0.523  21.409  1.00  1.250          H  
ATOM   2922  HD1 TRP A 179     -28.865  -1.806  21.778  1.00  1.250          H  
ATOM   2923  HE1 TRP A 179     -29.359  -3.965  20.477  1.00  1.250          H  
ATOM   2924  HE3 TRP A 179     -25.143  -1.522  18.327  1.00  1.250          H  
ATOM   2925  HZ2 TRP A 179     -28.277  -5.352  18.279  1.00  1.250          H  
ATOM   2926  HZ3 TRP A 179     -24.901  -3.276  16.636  1.00  1.250          H  
ATOM   2927  HH2 TRP A 179     -26.445  -5.181  16.617  1.00  1.250          H  
ATOM   2928  N   ALA A 180     -26.154   2.805  21.640  1.00  0.760          N  
ATOM   2929  CA  ALA A 180     -25.413   3.829  22.344  1.00  0.800          C  
ATOM   2930  C   ALA A 180     -26.297   4.445  23.407  1.00  0.820          C  
ATOM   2931  O   ALA A 180     -25.843   4.645  24.523  1.00  0.860          O  
ATOM   2932  CB  ALA A 180     -24.923   4.912  21.394  1.00  1.100          C  
ATOM   2933  H   ALA A 180     -26.308   2.891  20.641  1.00  0.910          H  
ATOM   2934  HA  ALA A 180     -24.559   3.367  22.827  1.00  0.960          H  
ATOM   2935 1HB  ALA A 180     -24.364   5.666  21.952  1.00  1.320          H  
ATOM   2936 2HB  ALA A 180     -24.286   4.478  20.639  1.00  1.320          H  
ATOM   2937 3HB  ALA A 180     -25.783   5.378  20.913  1.00  1.320          H  
ATOM   2938  N   ALA A 181     -27.580   4.706  23.082  1.00  0.810          N  
ATOM   2939  CA  ALA A 181     -28.515   5.293  24.047  1.00  0.870          C  
ATOM   2940  C   ALA A 181     -28.741   4.382  25.253  1.00  0.970          C  
ATOM   2941  O   ALA A 181     -28.767   4.840  26.389  1.00  1.220          O  
ATOM   2942  CB  ALA A 181     -29.845   5.582  23.376  1.00  1.190          C  
ATOM   2943  H   ALA A 181     -27.893   4.549  22.118  1.00  0.970          H  
ATOM   2944  HA  ALA A 181     -28.095   6.229  24.398  1.00  1.040          H  
ATOM   2945 1HB  ALA A 181     -30.506   6.054  24.099  1.00  1.430          H  
ATOM   2946 2HB  ALA A 181     -29.683   6.254  22.536  1.00  1.430          H  
ATOM   2947 3HB  ALA A 181     -30.289   4.658  23.018  1.00  1.430          H  
ATOM   2948  N   LEU A 182     -28.845   3.083  24.996  1.00  0.870          N  
ATOM   2949  CA  LEU A 182     -29.045   2.048  26.006  1.00  0.940          C  
ATOM   2950  C   LEU A 182     -27.885   1.984  27.001  1.00  0.940          C  
ATOM   2951  O   LEU A 182     -28.067   1.773  28.205  1.00  1.010          O  
ATOM   2952  CB  LEU A 182     -29.181   0.708  25.255  1.00  1.290          C  
ATOM   2953  CG  LEU A 182     -29.355  -0.599  26.030  1.00  1.290          C  
ATOM   2954  CD1 LEU A 182     -30.560  -0.548  26.848  1.00  1.290          C  
ATOM   2955  CD2 LEU A 182     -29.471  -1.735  25.002  1.00  1.290          C  
ATOM   2956  H   LEU A 182     -28.849   2.799  24.011  1.00  1.040          H  
ATOM   2957  HA  LEU A 182     -29.961   2.280  26.546  1.00  1.130          H  
ATOM   2958 1HB  LEU A 182     -30.022   0.800  24.568  1.00  1.550          H  
ATOM   2959 2HB  LEU A 182     -28.294   0.585  24.661  1.00  1.550          H  
ATOM   2960  HG  LEU A 182     -28.494  -0.769  26.683  1.00  1.550          H  
ATOM   2961 1HD1 LEU A 182     -30.691  -1.494  27.372  1.00  1.550          H  
ATOM   2962 2HD1 LEU A 182     -30.496   0.260  27.576  1.00  1.550          H  
ATOM   2963 3HD1 LEU A 182     -31.363  -0.383  26.178  1.00  1.550          H  
ATOM   2964 1HD2 LEU A 182     -29.596  -2.686  25.519  1.00  1.550          H  
ATOM   2965 2HD2 LEU A 182     -30.334  -1.556  24.356  1.00  1.550          H  
ATOM   2966 3HD2 LEU A 182     -28.565  -1.766  24.396  1.00  1.550          H  
ATOM   2967  N   ALA A 183     -26.695   2.105  26.447  1.00  1.050          N  
ATOM   2968  CA  ALA A 183     -25.402   2.047  27.098  1.00  1.090          C  
ATOM   2969  C   ALA A 183     -25.079   3.194  28.090  1.00  1.070          C  
ATOM   2970  O   ALA A 183     -25.604   4.307  27.997  1.00  1.080          O  
ATOM   2971  CB  ALA A 183     -24.374   2.012  26.014  1.00  1.510          C  
ATOM   2972  H   ALA A 183     -26.684   2.213  25.427  1.00  1.260          H  
ATOM   2973  HA  ALA A 183     -25.361   1.113  27.655  1.00  1.310          H  
ATOM   2974 1HB  ALA A 183     -23.492   1.900  26.450  1.00  1.810          H  
ATOM   2975 2HB  ALA A 183     -24.572   1.175  25.353  1.00  1.810          H  
ATOM   2976 3HB  ALA A 183     -24.395   2.932  25.453  1.00  1.810          H  
ATOM   2977  N   SER A 184     -24.167   2.896  29.039  1.00  1.140          N  
ATOM   2978  CA  SER A 184     -23.669   3.835  30.058  1.00  1.110          C  
ATOM   2979  C   SER A 184     -22.936   4.983  29.397  1.00  1.140          C  
ATOM   2980  O   SER A 184     -22.629   4.905  28.221  1.00  1.260          O  
ATOM   2981  CB  SER A 184     -22.705   3.126  30.989  1.00  1.570          C  
ATOM   2982  OG  SER A 184     -21.494   2.791  30.321  1.00  1.570          O  
ATOM   2983  H   SER A 184     -23.798   1.957  29.068  1.00  1.370          H  
ATOM   2984  HA  SER A 184     -24.512   4.230  30.624  1.00  1.330          H  
ATOM   2985 1HB  SER A 184     -22.488   3.765  31.843  1.00  1.880          H  
ATOM   2986 2HB  SER A 184     -23.173   2.219  31.371  1.00  1.880          H  
ATOM   2987  HG  SER A 184     -20.954   2.332  30.980  1.00  1.880          H  
ATOM   2988  N   THR A 185     -22.622   6.061  30.119  1.00  1.220          N  
ATOM   2989  CA  THR A 185     -21.982   7.202  29.453  1.00  1.280          C  
ATOM   2990  C   THR A 185     -20.714   6.827  28.676  1.00  1.210          C  
ATOM   2991  O   THR A 185     -20.554   7.227  27.516  1.00  1.340          O  
ATOM   2992  CB  THR A 185     -21.623   8.312  30.464  1.00  1.770          C  
ATOM   2993  OG1 THR A 185     -22.811   8.748  31.137  1.00  1.770          O  
ATOM   2994  CG2 THR A 185     -21.027   9.517  29.700  1.00  1.770          C  
ATOM   2995  H   THR A 185     -22.865   6.126  31.097  1.00  1.460          H  
ATOM   2996  HA  THR A 185     -22.696   7.614  28.741  1.00  1.540          H  
ATOM   2997  HB  THR A 185     -20.907   7.939  31.194  1.00  2.120          H  
ATOM   2998  HG1 THR A 185     -22.573   9.332  31.867  1.00  2.120          H  
ATOM   2999 1HG2 THR A 185     -20.790  10.308  30.407  1.00  2.120          H  
ATOM   3000 2HG2 THR A 185     -20.118   9.229  29.175  1.00  2.120          H  
ATOM   3001 3HG2 THR A 185     -21.755   9.884  28.978  1.00  2.120          H  
ATOM   3002  N   TRP A 186     -19.806   6.058  29.286  1.00  1.080          N  
ATOM   3003  CA  TRP A 186     -18.590   5.701  28.562  1.00  1.040          C  
ATOM   3004  C   TRP A 186     -18.921   4.896  27.323  1.00  0.980          C  
ATOM   3005  O   TRP A 186     -18.385   5.160  26.240  1.00  1.040          O  
ATOM   3006  CB  TRP A 186     -17.602   4.904  29.411  1.00  1.470          C  
ATOM   3007  CG  TRP A 186     -16.368   4.557  28.618  1.00  1.470          C  
ATOM   3008  CD1 TRP A 186     -15.270   5.341  28.471  1.00  1.470          C  
ATOM   3009  CD2 TRP A 186     -16.102   3.352  27.846  1.00  1.470          C  
ATOM   3010  NE1 TRP A 186     -14.352   4.723  27.665  1.00  1.470          N  
ATOM   3011  CE2 TRP A 186     -14.849   3.508  27.271  1.00  1.470          C  
ATOM   3012  CE3 TRP A 186     -16.819   2.186  27.602  1.00  1.470          C  
ATOM   3013  CZ2 TRP A 186     -14.293   2.539  26.455  1.00  1.470          C  
ATOM   3014  CZ3 TRP A 186     -16.274   1.216  26.788  1.00  1.470          C  
ATOM   3015  CH2 TRP A 186     -15.041   1.387  26.226  1.00  1.470          C  
ATOM   3016  H   TRP A 186     -19.966   5.748  30.232  1.00  1.300          H  
ATOM   3017  HA  TRP A 186     -18.098   6.620  28.244  1.00  1.250          H  
ATOM   3018 1HB  TRP A 186     -17.308   5.486  30.282  1.00  1.770          H  
ATOM   3019 2HB  TRP A 186     -18.068   3.986  29.759  1.00  1.770          H  
ATOM   3020  HD1 TRP A 186     -15.141   6.322  28.922  1.00  1.770          H  
ATOM   3021  HE1 TRP A 186     -13.457   5.103  27.397  1.00  1.770          H  
ATOM   3022  HE3 TRP A 186     -17.782   2.049  28.043  1.00  1.770          H  
ATOM   3023  HZ2 TRP A 186     -13.310   2.659  26.000  1.00  1.770          H  
ATOM   3024  HZ3 TRP A 186     -16.850   0.311  26.605  1.00  1.770          H  
ATOM   3025  HH2 TRP A 186     -14.634   0.603  25.589  1.00  1.770          H  
ATOM   3026  N   MET A 187     -19.790   3.894  27.483  1.00  0.950          N  
ATOM   3027  CA  MET A 187     -20.170   3.071  26.357  1.00  0.930          C  
ATOM   3028  C   MET A 187     -20.953   3.855  25.308  1.00  0.860          C  
ATOM   3029  O   MET A 187     -20.841   3.573  24.121  1.00  0.840          O  
ATOM   3030  CB  MET A 187     -20.961   1.880  26.800  1.00  1.310          C  
ATOM   3031  CG  MET A 187     -20.259   0.804  27.528  1.00  1.310          C  
ATOM   3032  SD  MET A 187     -21.418  -0.491  28.047  1.00  1.310          S  
ATOM   3033  CE  MET A 187     -21.911  -1.264  26.486  1.00  1.310          C  
ATOM   3034  H   MET A 187     -20.208   3.718  28.397  1.00  1.140          H  
ATOM   3035  HA  MET A 187     -19.264   2.708  25.890  1.00  1.120          H  
ATOM   3036 1HB  MET A 187     -21.708   2.240  27.495  1.00  1.570          H  
ATOM   3037 2HB  MET A 187     -21.428   1.454  25.931  1.00  1.570          H  
ATOM   3038 1HG  MET A 187     -19.488   0.362  26.900  1.00  1.570          H  
ATOM   3039 2HG  MET A 187     -19.800   1.216  28.418  1.00  1.570          H  
ATOM   3040 1HE  MET A 187     -22.603  -2.081  26.694  1.00  1.570          H  
ATOM   3041 2HE  MET A 187     -22.406  -0.544  25.844  1.00  1.570          H  
ATOM   3042 3HE  MET A 187     -21.030  -1.659  25.980  1.00  1.570          H  
ATOM   3043  N   TRP A 188     -21.726   4.866  25.720  1.00  0.890          N  
ATOM   3044  CA  TRP A 188     -22.512   5.666  24.792  1.00  0.900          C  
ATOM   3045  C   TRP A 188     -21.547   6.208  23.778  1.00  0.880          C  
ATOM   3046  O   TRP A 188     -21.787   6.104  22.576  1.00  0.880          O  
ATOM   3047  CB  TRP A 188     -23.181   6.878  25.475  1.00  1.260          C  
ATOM   3048  CG  TRP A 188     -24.092   7.701  24.550  1.00  1.260          C  
ATOM   3049  CD1 TRP A 188     -25.435   7.576  24.465  1.00  1.260          C  
ATOM   3050  CD2 TRP A 188     -23.736   8.729  23.571  1.00  1.260          C  
ATOM   3051  NE1 TRP A 188     -25.939   8.424  23.514  1.00  1.260          N  
ATOM   3052  CE2 TRP A 188     -24.916   9.123  22.953  1.00  1.260          C  
ATOM   3053  CE3 TRP A 188     -22.539   9.323  23.176  1.00  1.260          C  
ATOM   3054  CZ2 TRP A 188     -24.931  10.078  21.951  1.00  1.260          C  
ATOM   3055  CZ3 TRP A 188     -22.553  10.271  22.181  1.00  1.260          C  
ATOM   3056  CH2 TRP A 188     -23.715  10.638  21.578  1.00  1.260          C  
ATOM   3057  H   TRP A 188     -21.817   5.039  26.712  1.00  1.070          H  
ATOM   3058  HA  TRP A 188     -23.258   5.041  24.305  1.00  1.080          H  
ATOM   3059 1HB  TRP A 188     -23.781   6.520  26.317  1.00  1.510          H  
ATOM   3060 2HB  TRP A 188     -22.422   7.538  25.876  1.00  1.510          H  
ATOM   3061  HD1 TRP A 188     -26.024   6.898  25.071  1.00  1.510          H  
ATOM   3062  HE1 TRP A 188     -26.926   8.517  23.260  1.00  1.510          H  
ATOM   3063  HE3 TRP A 188     -21.624   9.049  23.642  1.00  1.510          H  
ATOM   3064  HZ2 TRP A 188     -25.854  10.388  21.461  1.00  1.510          H  
ATOM   3065  HZ3 TRP A 188     -21.610  10.720  21.882  1.00  1.510          H  
ATOM   3066  HH2 TRP A 188     -23.687  11.389  20.789  1.00  1.510          H  
ATOM   3067  N   TYR A 189     -20.435   6.771  24.271  1.00  0.920          N  
ATOM   3068  CA  TYR A 189     -19.408   7.313  23.397  1.00  0.980          C  
ATOM   3069  C   TYR A 189     -18.636   6.226  22.675  1.00  0.950          C  
ATOM   3070  O   TYR A 189     -18.377   6.333  21.484  1.00  1.020          O  
ATOM   3071  CB  TYR A 189     -18.452   8.207  24.176  1.00  1.350          C  
ATOM   3072  CG  TYR A 189     -19.008   9.573  24.468  1.00  1.350          C  
ATOM   3073  CD1 TYR A 189     -19.490   9.892  25.728  1.00  1.350          C  
ATOM   3074  CD2 TYR A 189     -19.025  10.521  23.455  1.00  1.350          C  
ATOM   3075  CE1 TYR A 189     -19.980  11.159  25.973  1.00  1.350          C  
ATOM   3076  CE2 TYR A 189     -19.511  11.780  23.699  1.00  1.350          C  
ATOM   3077  CZ  TYR A 189     -19.983  12.106  24.951  1.00  1.350          C  
ATOM   3078  OH  TYR A 189     -20.447  13.377  25.194  1.00  1.350          O  
ATOM   3079  H   TYR A 189     -20.354   6.840  25.294  1.00  1.100          H  
ATOM   3080  HA  TYR A 189     -19.890   7.921  22.638  1.00  1.180          H  
ATOM   3081 1HB  TYR A 189     -18.212   7.725  25.130  1.00  1.620          H  
ATOM   3082 2HB  TYR A 189     -17.524   8.321  23.624  1.00  1.620          H  
ATOM   3083  HD1 TYR A 189     -19.476   9.152  26.523  1.00  1.620          H  
ATOM   3084  HD2 TYR A 189     -18.650  10.270  22.467  1.00  1.620          H  
ATOM   3085  HE1 TYR A 189     -20.352  11.417  26.963  1.00  1.620          H  
ATOM   3086  HE2 TYR A 189     -19.517  12.525  22.903  1.00  1.620          H  
ATOM   3087  HH  TYR A 189     -20.690  13.455  26.119  1.00  1.620          H  
ATOM   3088  N   ALA A 190     -18.300   5.124  23.336  1.00  0.900          N  
ATOM   3089  CA  ALA A 190     -17.555   4.098  22.616  1.00  0.960          C  
ATOM   3090  C   ALA A 190     -18.343   3.588  21.394  1.00  1.000          C  
ATOM   3091  O   ALA A 190     -17.778   3.403  20.309  1.00  1.120          O  
ATOM   3092  CB  ALA A 190     -17.238   2.940  23.545  1.00  1.320          C  
ATOM   3093  H   ALA A 190     -18.492   5.032  24.338  1.00  1.080          H  
ATOM   3094  HA  ALA A 190     -16.625   4.542  22.264  1.00  1.150          H  
ATOM   3095 1HB  ALA A 190     -16.657   2.192  23.014  1.00  1.580          H  
ATOM   3096 2HB  ALA A 190     -16.669   3.312  24.399  1.00  1.580          H  
ATOM   3097 3HB  ALA A 190     -18.164   2.500  23.889  1.00  1.580          H  
ATOM   3098  N   ILE A 191     -19.660   3.431  21.553  1.00  0.960          N  
ATOM   3099  CA  ILE A 191     -20.514   2.962  20.477  1.00  1.040          C  
ATOM   3100  C   ILE A 191     -20.773   4.100  19.506  1.00  1.100          C  
ATOM   3101  O   ILE A 191     -20.555   3.971  18.298  1.00  1.230          O  
ATOM   3102  CB  ILE A 191     -21.864   2.449  21.019  1.00  1.420          C  
ATOM   3103  CG1 ILE A 191     -21.637   1.205  21.907  1.00  1.420          C  
ATOM   3104  CG2 ILE A 191     -22.801   2.090  19.806  1.00  1.420          C  
ATOM   3105  CD1 ILE A 191     -22.845   0.825  22.753  1.00  1.420          C  
ATOM   3106  H   ILE A 191     -20.062   3.595  22.476  1.00  1.150          H  
ATOM   3107  HA  ILE A 191     -20.008   2.156  19.951  1.00  1.250          H  
ATOM   3108  HB  ILE A 191     -22.323   3.218  21.642  1.00  1.710          H  
ATOM   3109 1HG1 ILE A 191     -21.383   0.363  21.268  1.00  1.710          H  
ATOM   3110 2HG1 ILE A 191     -20.800   1.395  22.579  1.00  1.710          H  
ATOM   3111 1HG2 ILE A 191     -23.762   1.725  20.155  1.00  1.710          H  
ATOM   3112 2HG2 ILE A 191     -22.976   2.964  19.185  1.00  1.710          H  
ATOM   3113 3HG2 ILE A 191     -22.314   1.324  19.214  1.00  1.710          H  
ATOM   3114 1HD1 ILE A 191     -22.606  -0.052  23.348  1.00  1.710          H  
ATOM   3115 2HD1 ILE A 191     -23.084   1.653  23.413  1.00  1.710          H  
ATOM   3116 3HD1 ILE A 191     -23.697   0.607  22.129  1.00  1.710          H  
ATOM   3117  N   PHE A 192     -21.199   5.250  20.008  1.00  1.070          N  
ATOM   3118  CA  PHE A 192     -21.468   6.361  19.129  1.00  1.200          C  
ATOM   3119  C   PHE A 192     -20.268   6.746  18.265  1.00  1.350          C  
ATOM   3120  O   PHE A 192     -20.388   6.902  17.049  1.00  1.520          O  
ATOM   3121  CB  PHE A 192     -21.933   7.595  19.889  1.00  1.630          C  
ATOM   3122  CG  PHE A 192     -22.083   8.767  18.981  1.00  1.630          C  
ATOM   3123  CD1 PHE A 192     -23.178   8.884  18.150  1.00  1.630          C  
ATOM   3124  CD2 PHE A 192     -21.113   9.754  18.942  1.00  1.630          C  
ATOM   3125  CE1 PHE A 192     -23.295   9.955  17.296  1.00  1.630          C  
ATOM   3126  CE2 PHE A 192     -21.227  10.821  18.092  1.00  1.630          C  
ATOM   3127  CZ  PHE A 192     -22.315  10.922  17.268  1.00  1.630          C  
ATOM   3128  H   PHE A 192     -21.383   5.356  21.002  1.00  1.280          H  
ATOM   3129  HA  PHE A 192     -22.285   6.064  18.497  1.00  1.440          H  
ATOM   3130 1HB  PHE A 192     -22.884   7.403  20.384  1.00  1.950          H  
ATOM   3131 2HB  PHE A 192     -21.210   7.843  20.656  1.00  1.950          H  
ATOM   3132  HD1 PHE A 192     -23.947   8.116  18.170  1.00  1.950          H  
ATOM   3133  HD2 PHE A 192     -20.251   9.670  19.594  1.00  1.950          H  
ATOM   3134  HE1 PHE A 192     -24.160  10.037  16.638  1.00  1.950          H  
ATOM   3135  HE2 PHE A 192     -20.454  11.587  18.066  1.00  1.950          H  
ATOM   3136  HZ  PHE A 192     -22.404  11.770  16.588  1.00  1.950          H  
ATOM   3137  N   LEU A 193     -19.102   6.931  18.870  1.00  1.340          N  
ATOM   3138  CA  LEU A 193     -17.957   7.395  18.114  1.00  1.530          C  
ATOM   3139  C   LEU A 193     -17.333   6.340  17.194  1.00  1.620          C  
ATOM   3140  O   LEU A 193     -16.933   6.669  16.074  1.00  1.860          O  
ATOM   3141  CB  LEU A 193     -16.878   7.877  19.094  1.00  2.070          C  
ATOM   3142  CG  LEU A 193     -17.224   9.120  19.974  1.00  2.070          C  
ATOM   3143  CD1 LEU A 193     -16.116   9.314  21.004  1.00  2.070          C  
ATOM   3144  CD2 LEU A 193     -17.379  10.373  19.112  1.00  2.070          C  
ATOM   3145  H   LEU A 193     -19.001   6.769  19.868  1.00  1.610          H  
ATOM   3146  HA  LEU A 193     -18.286   8.218  17.486  1.00  1.840          H  
ATOM   3147 1HB  LEU A 193     -16.642   7.051  19.767  1.00  2.480          H  
ATOM   3148 2HB  LEU A 193     -15.981   8.111  18.523  1.00  2.480          H  
ATOM   3149  HG  LEU A 193     -18.153   8.929  20.510  1.00  2.480          H  
ATOM   3150 1HD1 LEU A 193     -16.351  10.164  21.643  1.00  2.480          H  
ATOM   3151 2HD1 LEU A 193     -16.031   8.415  21.616  1.00  2.480          H  
ATOM   3152 3HD1 LEU A 193     -15.172   9.497  20.496  1.00  2.480          H  
ATOM   3153 1HD2 LEU A 193     -17.619  11.222  19.752  1.00  2.480          H  
ATOM   3154 2HD2 LEU A 193     -16.446  10.569  18.584  1.00  2.480          H  
ATOM   3155 3HD2 LEU A 193     -18.174  10.243  18.391  1.00  2.480          H  
ATOM   3156  N   SER A 194     -17.224   5.075  17.638  1.00  1.500          N  
ATOM   3157  CA  SER A 194     -16.555   4.082  16.801  1.00  1.660          C  
ATOM   3158  C   SER A 194     -17.474   3.243  15.922  1.00  1.470          C  
ATOM   3159  O   SER A 194     -17.005   2.628  14.964  1.00  1.680          O  
ATOM   3160  CB  SER A 194     -15.730   3.138  17.659  1.00  2.260          C  
ATOM   3161  OG  SER A 194     -14.689   3.814  18.320  1.00  2.260          O  
ATOM   3162  H   SER A 194     -17.539   4.774  18.565  1.00  1.800          H  
ATOM   3163  HA  SER A 194     -15.870   4.615  16.144  1.00  1.990          H  
ATOM   3164 1HB  SER A 194     -16.374   2.652  18.387  1.00  2.710          H  
ATOM   3165 2HB  SER A 194     -15.312   2.357  17.028  1.00  2.710          H  
ATOM   3166  HG  SER A 194     -14.205   3.141  18.802  1.00  2.710          H  
ATOM   3167  N   ALA A 195     -18.765   3.148  16.241  1.00  1.240          N  
ATOM   3168  CA  ALA A 195     -19.644   2.334  15.418  1.00  1.120          C  
ATOM   3169  C   ALA A 195     -20.749   3.144  14.747  1.00  0.920          C  
ATOM   3170  O   ALA A 195     -20.933   3.066  13.533  1.00  0.860          O  
ATOM   3171  CB  ALA A 195     -20.251   1.246  16.261  1.00  1.620          C  
ATOM   3172  H   ALA A 195     -19.148   3.623  17.056  1.00  1.490          H  
ATOM   3173  HA  ALA A 195     -19.049   1.872  14.633  1.00  1.340          H  
ATOM   3174 1HB  ALA A 195     -20.856   0.639  15.626  1.00  1.940          H  
ATOM   3175 2HB  ALA A 195     -19.461   0.644  16.703  1.00  1.940          H  
ATOM   3176 3HB  ALA A 195     -20.859   1.684  17.049  1.00  1.940          H  
ATOM   3177  N   SER A 196     -21.474   3.958  15.508  1.00  0.880          N  
ATOM   3178  CA  SER A 196     -22.626   4.653  14.927  1.00  0.800          C  
ATOM   3179  C   SER A 196     -22.181   5.704  13.928  1.00  0.790          C  
ATOM   3180  O   SER A 196     -22.529   5.656  12.740  1.00  0.750          O  
ATOM   3181  CB  SER A 196     -23.429   5.346  16.006  1.00  1.150          C  
ATOM   3182  OG  SER A 196     -24.539   5.984  15.485  1.00  1.150          O  
ATOM   3183  H   SER A 196     -21.241   4.060  16.499  1.00  1.060          H  
ATOM   3184  HA  SER A 196     -23.251   3.927  14.411  1.00  0.960          H  
ATOM   3185 1HB  SER A 196     -23.718   4.657  16.785  1.00  1.380          H  
ATOM   3186 2HB  SER A 196     -22.804   6.089  16.441  1.00  1.380          H  
ATOM   3187  HG  SER A 196     -24.990   6.392  16.225  1.00  1.380          H  
ATOM   3188  N   TRP A 197     -21.334   6.610  14.408  1.00  0.860          N  
ATOM   3189  CA  TRP A 197     -20.849   7.713  13.619  1.00  0.890          C  
ATOM   3190  C   TRP A 197     -19.924   7.196  12.523  1.00  0.860          C  
ATOM   3191  O   TRP A 197     -19.809   7.806  11.457  1.00  0.880          O  
ATOM   3192  CB  TRP A 197     -20.175   8.740  14.511  1.00  1.230          C  
ATOM   3193  CG  TRP A 197     -20.141  10.060  13.898  1.00  1.230          C  
ATOM   3194  CD1 TRP A 197     -19.069  10.767  13.485  1.00  1.230          C  
ATOM   3195  CD2 TRP A 197     -21.302  10.876  13.617  1.00  1.230          C  
ATOM   3196  NE1 TRP A 197     -19.475  11.969  12.970  1.00  1.230          N  
ATOM   3197  CE2 TRP A 197     -20.842  12.049  13.051  1.00  1.230          C  
ATOM   3198  CE3 TRP A 197     -22.681  10.696  13.805  1.00  1.230          C  
ATOM   3199  CZ2 TRP A 197     -21.701  13.059  12.670  1.00  1.230          C  
ATOM   3200  CZ3 TRP A 197     -23.539  11.698  13.425  1.00  1.230          C  
ATOM   3201  CH2 TRP A 197     -23.067  12.851  12.873  1.00  1.230          C  
ATOM   3202  H   TRP A 197     -21.068   6.566  15.389  1.00  1.030          H  
ATOM   3203  HA  TRP A 197     -21.700   8.185  13.148  1.00  1.070          H  
ATOM   3204 1HB  TRP A 197     -20.718   8.817  15.452  1.00  1.480          H  
ATOM   3205 2HB  TRP A 197     -19.156   8.420  14.746  1.00  1.480          H  
ATOM   3206  HD1 TRP A 197     -18.035  10.429  13.554  1.00  1.480          H  
ATOM   3207  HE1 TRP A 197     -18.865  12.680  12.596  1.00  1.480          H  
ATOM   3208  HE3 TRP A 197     -23.068   9.783  14.249  1.00  1.480          H  
ATOM   3209  HZ2 TRP A 197     -21.344  13.986  12.223  1.00  1.480          H  
ATOM   3210  HZ3 TRP A 197     -24.605  11.548  13.576  1.00  1.480          H  
ATOM   3211  HH2 TRP A 197     -23.775  13.625  12.581  1.00  1.480          H  
ATOM   3212  N   PHE A 198     -19.248   6.076  12.781  1.00  0.850          N  
ATOM   3213  CA  PHE A 198     -18.406   5.446  11.781  1.00  0.860          C  
ATOM   3214  C   PHE A 198     -19.236   5.071  10.556  1.00  0.800          C  
ATOM   3215  O   PHE A 198     -18.895   5.456   9.425  1.00  0.830          O  
ATOM   3216  CB  PHE A 198     -17.730   4.221  12.369  1.00  1.200          C  
ATOM   3217  CG  PHE A 198     -17.002   3.378  11.399  1.00  1.200          C  
ATOM   3218  CD1 PHE A 198     -15.783   3.764  10.881  1.00  1.200          C  
ATOM   3219  CD2 PHE A 198     -17.536   2.159  11.021  1.00  1.200          C  
ATOM   3220  CE1 PHE A 198     -15.114   2.950   9.995  1.00  1.200          C  
ATOM   3221  CE2 PHE A 198     -16.872   1.346  10.146  1.00  1.200          C  
ATOM   3222  CZ  PHE A 198     -15.656   1.741   9.631  1.00  1.200          C  
ATOM   3223  H   PHE A 198     -19.325   5.639  13.691  1.00  1.020          H  
ATOM   3224  HA  PHE A 198     -17.638   6.156  11.476  1.00  1.030          H  
ATOM   3225 1HB  PHE A 198     -17.028   4.533  13.140  1.00  1.440          H  
ATOM   3226 2HB  PHE A 198     -18.472   3.602  12.849  1.00  1.440          H  
ATOM   3227  HD1 PHE A 198     -15.353   4.720  11.179  1.00  1.440          H  
ATOM   3228  HD2 PHE A 198     -18.498   1.846  11.434  1.00  1.440          H  
ATOM   3229  HE1 PHE A 198     -14.154   3.262   9.586  1.00  1.440          H  
ATOM   3230  HE2 PHE A 198     -17.302   0.388   9.858  1.00  1.440          H  
ATOM   3231  HZ  PHE A 198     -15.126   1.095   8.933  1.00  1.440          H  
ATOM   3232  N   PHE A 199     -20.352   4.358  10.778  1.00  0.730          N  
ATOM   3233  CA  PHE A 199     -21.184   3.965   9.651  1.00  0.680          C  
ATOM   3234  C   PHE A 199     -21.844   5.182   9.001  1.00  0.690          C  
ATOM   3235  O   PHE A 199     -22.052   5.181   7.786  1.00  0.700          O  
ATOM   3236  CB  PHE A 199     -22.188   2.879  10.059  1.00  0.970          C  
ATOM   3237  CG  PHE A 199     -21.485   1.542  10.220  1.00  0.970          C  
ATOM   3238  CD1 PHE A 199     -21.352   0.925  11.445  1.00  0.970          C  
ATOM   3239  CD2 PHE A 199     -20.899   0.939   9.131  1.00  0.970          C  
ATOM   3240  CE1 PHE A 199     -20.650  -0.255  11.570  1.00  0.970          C  
ATOM   3241  CE2 PHE A 199     -20.206  -0.236   9.247  1.00  0.970          C  
ATOM   3242  CZ  PHE A 199     -20.077  -0.834  10.467  1.00  0.970          C  
ATOM   3243  H   PHE A 199     -20.583   4.040  11.729  1.00  0.880          H  
ATOM   3244  HA  PHE A 199     -20.530   3.527   8.906  1.00  0.820          H  
ATOM   3245 1HB  PHE A 199     -22.651   3.150  11.015  1.00  1.170          H  
ATOM   3246 2HB  PHE A 199     -22.974   2.781   9.316  1.00  1.170          H  
ATOM   3247  HD1 PHE A 199     -21.804   1.370  12.319  1.00  1.170          H  
ATOM   3248  HD2 PHE A 199     -20.986   1.415   8.164  1.00  1.170          H  
ATOM   3249  HE1 PHE A 199     -20.547  -0.730  12.544  1.00  1.170          H  
ATOM   3250  HE2 PHE A 199     -19.747  -0.690   8.370  1.00  1.170          H  
ATOM   3251  HZ  PHE A 199     -19.522  -1.766  10.564  1.00  1.170          H  
ATOM   3252  N   PHE A 200     -22.133   6.227   9.789  1.00  0.720          N  
ATOM   3253  CA  PHE A 200     -22.672   7.476   9.255  1.00  0.750          C  
ATOM   3254  C   PHE A 200     -21.711   8.067   8.228  1.00  0.810          C  
ATOM   3255  O   PHE A 200     -22.103   8.427   7.111  1.00  0.820          O  
ATOM   3256  CB  PHE A 200     -22.896   8.493  10.360  1.00  1.040          C  
ATOM   3257  CG  PHE A 200     -23.284   9.824   9.902  1.00  1.040          C  
ATOM   3258  CD1 PHE A 200     -24.553  10.088   9.476  1.00  1.040          C  
ATOM   3259  CD2 PHE A 200     -22.355  10.845   9.911  1.00  1.040          C  
ATOM   3260  CE1 PHE A 200     -24.907  11.344   9.069  1.00  1.040          C  
ATOM   3261  CE2 PHE A 200     -22.697  12.101   9.501  1.00  1.040          C  
ATOM   3262  CZ  PHE A 200     -23.978  12.356   9.083  1.00  1.040          C  
ATOM   3263  H   PHE A 200     -21.995   6.130  10.801  1.00  0.860          H  
ATOM   3264  HA  PHE A 200     -23.627   7.265   8.778  1.00  0.900          H  
ATOM   3265 1HB  PHE A 200     -23.638   8.132  11.033  1.00  1.250          H  
ATOM   3266 2HB  PHE A 200     -22.001   8.610  10.918  1.00  1.250          H  
ATOM   3267  HD1 PHE A 200     -25.279   9.292   9.459  1.00  1.250          H  
ATOM   3268  HD2 PHE A 200     -21.335  10.642  10.253  1.00  1.250          H  
ATOM   3269  HE1 PHE A 200     -25.923  11.541   8.731  1.00  1.250          H  
ATOM   3270  HE2 PHE A 200     -21.957  12.898   9.511  1.00  1.250          H  
ATOM   3271  HZ  PHE A 200     -24.256  13.357   8.758  1.00  1.250          H  
ATOM   3272  N   GLY A 201     -20.439   8.189   8.611  1.00  0.870          N  
ATOM   3273  CA  GLY A 201     -19.445   8.732   7.705  1.00  0.960          C  
ATOM   3274  C   GLY A 201     -19.325   7.897   6.426  1.00  0.930          C  
ATOM   3275  O   GLY A 201     -19.225   8.457   5.324  1.00  0.960          O  
ATOM   3276  H   GLY A 201     -20.170   7.917   9.565  1.00  1.040          H  
ATOM   3277 1HA  GLY A 201     -19.711   9.758   7.453  1.00  1.150          H  
ATOM   3278 2HA  GLY A 201     -18.483   8.762   8.215  1.00  1.150          H  
ATOM   3279  N   LEU A 202     -19.362   6.561   6.559  1.00  0.890          N  
ATOM   3280  CA  LEU A 202     -19.267   5.711   5.378  1.00  0.890          C  
ATOM   3281  C   LEU A 202     -20.441   5.901   4.436  1.00  0.840          C  
ATOM   3282  O   LEU A 202     -20.244   5.988   3.215  1.00  0.880          O  
ATOM   3283  CB  LEU A 202     -19.201   4.231   5.768  1.00  1.250          C  
ATOM   3284  CG  LEU A 202     -17.917   3.729   6.453  1.00  1.250          C  
ATOM   3285  CD1 LEU A 202     -18.150   2.329   6.952  1.00  1.250          C  
ATOM   3286  CD2 LEU A 202     -16.762   3.721   5.462  1.00  1.250          C  
ATOM   3287  H   LEU A 202     -19.405   6.152   7.499  1.00  1.070          H  
ATOM   3288  HA  LEU A 202     -18.370   5.988   4.835  1.00  1.070          H  
ATOM   3289 1HB  LEU A 202     -20.037   4.019   6.435  1.00  1.500          H  
ATOM   3290 2HB  LEU A 202     -19.335   3.649   4.867  1.00  1.500          H  
ATOM   3291  HG  LEU A 202     -17.672   4.367   7.306  1.00  1.500          H  
ATOM   3292 1HD1 LEU A 202     -17.259   1.972   7.421  1.00  1.500          H  
ATOM   3293 2HD1 LEU A 202     -18.949   2.333   7.661  1.00  1.500          H  
ATOM   3294 3HD1 LEU A 202     -18.394   1.681   6.132  1.00  1.500          H  
ATOM   3295 1HD2 LEU A 202     -15.869   3.348   5.964  1.00  1.500          H  
ATOM   3296 2HD2 LEU A 202     -17.008   3.071   4.622  1.00  1.500          H  
ATOM   3297 3HD2 LEU A 202     -16.567   4.723   5.097  1.00  1.500          H  
ATOM   3298  N   VAL A 203     -21.661   6.026   4.972  1.00  0.770          N  
ATOM   3299  CA  VAL A 203     -22.752   6.211   4.041  1.00  0.750          C  
ATOM   3300  C   VAL A 203     -22.676   7.567   3.392  1.00  0.790          C  
ATOM   3301  O   VAL A 203     -22.974   7.694   2.211  1.00  0.800          O  
ATOM   3302  CB  VAL A 203     -24.163   6.007   4.646  1.00  1.060          C  
ATOM   3303  CG1 VAL A 203     -24.282   4.678   5.146  1.00  1.060          C  
ATOM   3304  CG2 VAL A 203     -24.481   6.985   5.754  1.00  1.060          C  
ATOM   3305  H   VAL A 203     -21.800   5.917   5.983  1.00  0.920          H  
ATOM   3306  HA  VAL A 203     -22.631   5.467   3.262  1.00  0.900          H  
ATOM   3307  HB  VAL A 203     -24.864   6.100   3.867  1.00  1.270          H  
ATOM   3308 1HG1 VAL A 203     -25.284   4.519   5.526  1.00  1.270          H  
ATOM   3309 2HG1 VAL A 203     -24.085   3.992   4.340  1.00  1.270          H  
ATOM   3310 3HG1 VAL A 203     -23.570   4.540   5.937  1.00  1.270          H  
ATOM   3311 1HG2 VAL A 203     -25.481   6.787   6.132  1.00  1.270          H  
ATOM   3312 2HG2 VAL A 203     -23.775   6.835   6.535  1.00  1.270          H  
ATOM   3313 3HG2 VAL A 203     -24.438   8.010   5.411  1.00  1.270          H  
ATOM   3314  N   CYS A 204     -22.233   8.588   4.122  1.00  0.830          N  
ATOM   3315  CA  CYS A 204     -22.164   9.904   3.520  1.00  0.880          C  
ATOM   3316  C   CYS A 204     -21.244   9.870   2.310  1.00  0.900          C  
ATOM   3317  O   CYS A 204     -21.604  10.366   1.240  1.00  0.890          O  
ATOM   3318  CB  CYS A 204     -21.643  10.908   4.534  1.00  1.210          C  
ATOM   3319  SG  CYS A 204     -22.781  11.229   5.885  1.00  1.210          S  
ATOM   3320  H   CYS A 204     -22.007   8.450   5.112  1.00  1.000          H  
ATOM   3321  HA  CYS A 204     -23.162  10.203   3.204  1.00  1.060          H  
ATOM   3322 1HB  CYS A 204     -20.704  10.556   4.955  1.00  1.450          H  
ATOM   3323 2HB  CYS A 204     -21.450  11.835   4.035  1.00  1.450          H  
ATOM   3324  HG  CYS A 204     -22.624  10.027   6.506  1.00  1.450          H  
ATOM   3325  N   TYR A 205     -20.097   9.197   2.446  1.00  0.940          N  
ATOM   3326  CA  TYR A 205     -19.142   9.070   1.356  1.00  0.990          C  
ATOM   3327  C   TYR A 205     -19.759   8.448   0.107  1.00  0.910          C  
ATOM   3328  O   TYR A 205     -19.579   8.958  -1.015  1.00  0.920          O  
ATOM   3329  CB  TYR A 205     -17.933   8.253   1.795  1.00  1.370          C  
ATOM   3330  CG  TYR A 205     -16.962   8.005   0.681  1.00  1.370          C  
ATOM   3331  CD1 TYR A 205     -16.071   8.992   0.302  1.00  1.370          C  
ATOM   3332  CD2 TYR A 205     -16.970   6.792   0.030  1.00  1.370          C  
ATOM   3333  CE1 TYR A 205     -15.191   8.753  -0.730  1.00  1.370          C  
ATOM   3334  CE2 TYR A 205     -16.099   6.552  -0.995  1.00  1.370          C  
ATOM   3335  CZ  TYR A 205     -15.209   7.524  -1.379  1.00  1.370          C  
ATOM   3336  OH  TYR A 205     -14.331   7.281  -2.409  1.00  1.370          O  
ATOM   3337  H   TYR A 205     -19.857   8.811   3.369  1.00  1.130          H  
ATOM   3338  HA  TYR A 205     -18.802  10.064   1.089  1.00  1.190          H  
ATOM   3339 1HB  TYR A 205     -17.415   8.770   2.603  1.00  1.640          H  
ATOM   3340 2HB  TYR A 205     -18.264   7.291   2.182  1.00  1.640          H  
ATOM   3341  HD1 TYR A 205     -16.065   9.953   0.815  1.00  1.640          H  
ATOM   3342  HD2 TYR A 205     -17.669   6.030   0.332  1.00  1.640          H  
ATOM   3343  HE1 TYR A 205     -14.487   9.525  -1.036  1.00  1.640          H  
ATOM   3344  HE2 TYR A 205     -16.110   5.592  -1.506  1.00  1.640          H  
ATOM   3345  HH  TYR A 205     -14.471   6.392  -2.745  1.00  1.640          H  
ATOM   3346  N   TYR A 206     -20.442   7.314   0.278  1.00  0.860          N  
ATOM   3347  CA  TYR A 206     -21.017   6.642  -0.876  1.00  0.850          C  
ATOM   3348  C   TYR A 206     -22.259   7.367  -1.431  1.00  0.830          C  
ATOM   3349  O   TYR A 206     -22.453   7.390  -2.653  1.00  0.870          O  
ATOM   3350  CB  TYR A 206     -21.267   5.169  -0.547  1.00  1.190          C  
ATOM   3351  CG  TYR A 206     -19.989   4.375  -0.478  1.00  1.190          C  
ATOM   3352  CD1 TYR A 206     -19.520   3.924   0.755  1.00  1.190          C  
ATOM   3353  CD2 TYR A 206     -19.262   4.126  -1.631  1.00  1.190          C  
ATOM   3354  CE1 TYR A 206     -18.328   3.239   0.827  1.00  1.190          C  
ATOM   3355  CE2 TYR A 206     -18.073   3.439  -1.556  1.00  1.190          C  
ATOM   3356  CZ  TYR A 206     -17.601   3.000  -0.339  1.00  1.190          C  
ATOM   3357  OH  TYR A 206     -16.396   2.332  -0.275  1.00  1.190          O  
ATOM   3358  H   TYR A 206     -20.523   6.914   1.223  1.00  1.030          H  
ATOM   3359  HA  TYR A 206     -20.268   6.660  -1.663  1.00  1.020          H  
ATOM   3360 1HB  TYR A 206     -21.710   5.107   0.429  1.00  1.430          H  
ATOM   3361 2HB  TYR A 206     -21.939   4.713  -1.272  1.00  1.430          H  
ATOM   3362  HD1 TYR A 206     -20.087   4.121   1.661  1.00  1.430          H  
ATOM   3363  HD2 TYR A 206     -19.624   4.482  -2.596  1.00  1.430          H  
ATOM   3364  HE1 TYR A 206     -17.957   2.895   1.792  1.00  1.430          H  
ATOM   3365  HE2 TYR A 206     -17.498   3.252  -2.459  1.00  1.430          H  
ATOM   3366  HH  TYR A 206     -16.214   2.080   0.634  1.00  1.430          H  
ATOM   3367  N   TYR A 207     -23.085   7.987  -0.573  1.00  0.830          N  
ATOM   3368  CA  TYR A 207     -24.236   8.725  -1.086  1.00  0.880          C  
ATOM   3369  C   TYR A 207     -23.753   9.880  -1.944  1.00  0.950          C  
ATOM   3370  O   TYR A 207     -24.293  10.132  -3.016  1.00  1.030          O  
ATOM   3371  CB  TYR A 207     -25.120   9.319   0.022  1.00  1.210          C  
ATOM   3372  CG  TYR A 207     -26.081   8.382   0.730  1.00  1.210          C  
ATOM   3373  CD1 TYR A 207     -25.995   8.199   2.099  1.00  1.210          C  
ATOM   3374  CD2 TYR A 207     -27.074   7.732   0.011  1.00  1.210          C  
ATOM   3375  CE1 TYR A 207     -26.885   7.367   2.743  1.00  1.210          C  
ATOM   3376  CE2 TYR A 207     -27.955   6.908   0.660  1.00  1.210          C  
ATOM   3377  CZ  TYR A 207     -27.853   6.718   2.034  1.00  1.210          C  
ATOM   3378  OH  TYR A 207     -28.734   5.898   2.697  1.00  1.210          O  
ATOM   3379  H   TYR A 207     -22.930   7.932   0.433  1.00  1.000          H  
ATOM   3380  HA  TYR A 207     -24.828   8.060  -1.713  1.00  1.060          H  
ATOM   3381 1HB  TYR A 207     -24.466   9.755   0.783  1.00  1.450          H  
ATOM   3382 2HB  TYR A 207     -25.702  10.138  -0.396  1.00  1.450          H  
ATOM   3383  HD1 TYR A 207     -25.230   8.716   2.671  1.00  1.450          H  
ATOM   3384  HD2 TYR A 207     -27.162   7.878  -1.065  1.00  1.450          H  
ATOM   3385  HE1 TYR A 207     -26.821   7.229   3.821  1.00  1.450          H  
ATOM   3386  HE2 TYR A 207     -28.725   6.412   0.090  1.00  1.450          H  
ATOM   3387  HH  TYR A 207     -28.374   5.632   3.570  1.00  1.450          H  
ATOM   3388  N   TRP A 208     -22.706  10.575  -1.477  1.00  0.950          N  
ATOM   3389  CA  TRP A 208     -22.128  11.691  -2.202  1.00  1.070          C  
ATOM   3390  C   TRP A 208     -21.553  11.218  -3.522  1.00  1.100          C  
ATOM   3391  O   TRP A 208     -21.809  11.803  -4.576  1.00  1.230          O  
ATOM   3392  CB  TRP A 208     -21.010  12.318  -1.384  1.00  1.450          C  
ATOM   3393  CG  TRP A 208     -21.445  13.104  -0.189  1.00  1.450          C  
ATOM   3394  CD1 TRP A 208     -22.634  13.733   0.027  1.00  1.450          C  
ATOM   3395  CD2 TRP A 208     -20.659  13.318   1.001  1.00  1.450          C  
ATOM   3396  NE1 TRP A 208     -22.631  14.329   1.263  1.00  1.450          N  
ATOM   3397  CE2 TRP A 208     -21.434  14.082   1.871  1.00  1.450          C  
ATOM   3398  CE3 TRP A 208     -19.380  12.924   1.391  1.00  1.450          C  
ATOM   3399  CZ2 TRP A 208     -20.971  14.465   3.114  1.00  1.450          C  
ATOM   3400  CZ3 TRP A 208     -18.918  13.299   2.636  1.00  1.450          C  
ATOM   3401  CH2 TRP A 208     -19.691  14.052   3.477  1.00  1.450          C  
ATOM   3402  H   TRP A 208     -22.325  10.343  -0.557  1.00  1.140          H  
ATOM   3403  HA  TRP A 208     -22.904  12.423  -2.401  1.00  1.280          H  
ATOM   3404 1HB  TRP A 208     -20.361  11.520  -1.025  1.00  1.740          H  
ATOM   3405 2HB  TRP A 208     -20.417  12.944  -2.014  1.00  1.740          H  
ATOM   3406  HD1 TRP A 208     -23.467  13.765  -0.668  1.00  1.740          H  
ATOM   3407  HE1 TRP A 208     -23.394  14.858   1.663  1.00  1.740          H  
ATOM   3408  HE3 TRP A 208     -18.763  12.331   0.727  1.00  1.740          H  
ATOM   3409  HZ2 TRP A 208     -21.575  15.062   3.798  1.00  1.740          H  
ATOM   3410  HZ3 TRP A 208     -17.920  12.981   2.931  1.00  1.740          H  
ATOM   3411  HH2 TRP A 208     -19.297  14.333   4.454  1.00  1.740          H  
ATOM   3412  N   THR A 209     -20.849  10.093  -3.514  1.00  1.030          N  
ATOM   3413  CA  THR A 209     -20.253   9.594  -4.742  1.00  1.110          C  
ATOM   3414  C   THR A 209     -21.309   9.451  -5.831  1.00  1.190          C  
ATOM   3415  O   THR A 209     -21.146   9.951  -6.955  1.00  1.400          O  
ATOM   3416  CB  THR A 209     -19.573   8.226  -4.493  1.00  1.520          C  
ATOM   3417  OG1 THR A 209     -18.502   8.383  -3.531  1.00  1.520          O  
ATOM   3418  CG2 THR A 209     -19.019   7.649  -5.798  1.00  1.520          C  
ATOM   3419  H   THR A 209     -20.645   9.615  -2.635  1.00  1.240          H  
ATOM   3420  HA  THR A 209     -19.503  10.305  -5.081  1.00  1.330          H  
ATOM   3421  HB  THR A 209     -20.303   7.531  -4.088  1.00  1.830          H  
ATOM   3422  HG1 THR A 209     -18.871   8.603  -2.642  1.00  1.830          H  
ATOM   3423 1HG2 THR A 209     -18.553   6.689  -5.591  1.00  1.830          H  
ATOM   3424 2HG2 THR A 209     -19.824   7.504  -6.521  1.00  1.830          H  
ATOM   3425 3HG2 THR A 209     -18.280   8.332  -6.213  1.00  1.830          H  
ATOM   3426  N   PHE A 210     -22.438   8.861  -5.468  1.00  1.090          N  
ATOM   3427  CA  PHE A 210     -23.502   8.607  -6.417  1.00  1.220          C  
ATOM   3428  C   PHE A 210     -24.588   9.674  -6.435  1.00  1.290          C  
ATOM   3429  O   PHE A 210     -25.744   9.383  -6.734  1.00  1.570          O  
ATOM   3430  CB  PHE A 210     -24.077   7.228  -6.161  1.00  1.660          C  
ATOM   3431  CG  PHE A 210     -23.068   6.164  -6.475  1.00  1.660          C  
ATOM   3432  CD1 PHE A 210     -22.338   5.544  -5.460  1.00  1.660          C  
ATOM   3433  CD2 PHE A 210     -22.840   5.778  -7.788  1.00  1.660          C  
ATOM   3434  CE1 PHE A 210     -21.415   4.569  -5.753  1.00  1.660          C  
ATOM   3435  CE2 PHE A 210     -21.919   4.805  -8.078  1.00  1.660          C  
ATOM   3436  CZ  PHE A 210     -21.206   4.198  -7.064  1.00  1.660          C  
ATOM   3437  H   PHE A 210     -22.511   8.488  -4.513  1.00  1.310          H  
ATOM   3438  HA  PHE A 210     -23.054   8.589  -7.409  1.00  1.460          H  
ATOM   3439 1HB  PHE A 210     -24.362   7.138  -5.110  1.00  1.990          H  
ATOM   3440 2HB  PHE A 210     -24.963   7.063  -6.770  1.00  1.990          H  
ATOM   3441  HD1 PHE A 210     -22.507   5.834  -4.428  1.00  1.990          H  
ATOM   3442  HD2 PHE A 210     -23.401   6.253  -8.601  1.00  1.990          H  
ATOM   3443  HE1 PHE A 210     -20.854   4.094  -4.949  1.00  1.990          H  
ATOM   3444  HE2 PHE A 210     -21.755   4.512  -9.121  1.00  1.990          H  
ATOM   3445  HZ  PHE A 210     -20.478   3.427  -7.304  1.00  1.990          H  
ATOM   3446  N   HIS A 211     -24.215  10.892  -6.057  1.00  1.210          N  
ATOM   3447  CA  HIS A 211     -25.074  12.063  -6.139  1.00  1.370          C  
ATOM   3448  C   HIS A 211     -24.322  13.157  -6.905  1.00  1.580          C  
ATOM   3449  O   HIS A 211     -24.884  13.848  -7.754  1.00  1.790          O  
ATOM   3450  CB  HIS A 211     -25.497  12.570  -4.766  1.00  1.850          C  
ATOM   3451  CG  HIS A 211     -26.502  13.662  -4.849  1.00  1.850          C  
ATOM   3452  ND1 HIS A 211     -27.799  13.437  -5.261  1.00  1.850          N  
ATOM   3453  CD2 HIS A 211     -26.412  14.985  -4.594  1.00  1.850          C  
ATOM   3454  CE1 HIS A 211     -28.465  14.575  -5.251  1.00  1.850          C  
ATOM   3455  NE2 HIS A 211     -27.647  15.531  -4.849  1.00  1.850          N  
ATOM   3456  H   HIS A 211     -23.263  11.014  -5.720  1.00  1.450          H  
ATOM   3457  HA  HIS A 211     -25.974  11.824  -6.703  1.00  1.640          H  
ATOM   3458 1HB  HIS A 211     -25.925  11.749  -4.193  1.00  2.220          H  
ATOM   3459 2HB  HIS A 211     -24.624  12.930  -4.223  1.00  2.220          H  
ATOM   3460  HD1 HIS A 211     -28.162  12.565  -5.604  1.00  2.220          H  
ATOM   3461  HD2 HIS A 211     -25.592  15.617  -4.254  1.00  2.220          H  
ATOM   3462  HE1 HIS A 211     -29.514  14.605  -5.545  1.00  2.220          H  
ATOM   3463  N   ARG A 212     -23.046  13.348  -6.541  1.00  1.860          N  
ATOM   3464  CA  ARG A 212     -22.153  14.335  -7.131  1.00  2.270          C  
ATOM   3465  C   ARG A 212     -21.851  14.062  -8.607  1.00  2.380          C  
ATOM   3466  O   ARG A 212     -21.677  15.001  -9.382  1.00  2.700          O  
ATOM   3467  CB  ARG A 212     -20.857  14.398  -6.339  1.00  3.010          C  
ATOM   3468  CG  ARG A 212     -21.010  15.019  -4.945  1.00  3.010          C  
ATOM   3469  CD  ARG A 212     -19.754  14.969  -4.159  1.00  3.010          C  
ATOM   3470  NE  ARG A 212     -19.930  15.561  -2.824  1.00  3.010          N  
ATOM   3471  CZ  ARG A 212     -19.030  15.508  -1.811  1.00  3.010          C  
ATOM   3472  NH1 ARG A 212     -17.879  14.885  -1.971  1.00  3.010          N  
ATOM   3473  NH2 ARG A 212     -19.310  16.087  -0.654  1.00  3.010          N  
ATOM   3474  H   ARG A 212     -22.663  12.771  -5.803  1.00  2.230          H  
ATOM   3475  HA  ARG A 212     -22.638  15.308  -7.060  1.00  2.720          H  
ATOM   3476 1HB  ARG A 212     -20.459  13.387  -6.218  1.00  3.620          H  
ATOM   3477 2HB  ARG A 212     -20.121  14.978  -6.891  1.00  3.620          H  
ATOM   3478 1HG  ARG A 212     -21.305  16.062  -5.048  1.00  3.620          H  
ATOM   3479 2HG  ARG A 212     -21.778  14.479  -4.390  1.00  3.620          H  
ATOM   3480 1HD  ARG A 212     -19.453  13.928  -4.044  1.00  3.620          H  
ATOM   3481 2HD  ARG A 212     -18.975  15.522  -4.683  1.00  3.620          H  
ATOM   3482  HE  ARG A 212     -20.797  16.055  -2.648  1.00  3.620          H  
ATOM   3483 1HH1 ARG A 212     -17.657  14.444  -2.850  1.00  3.620          H  
ATOM   3484 2HH1 ARG A 212     -17.213  14.849  -1.212  1.00  3.620          H  
ATOM   3485 1HH2 ARG A 212     -20.193  16.560  -0.524  1.00  3.620          H  
ATOM   3486 2HH2 ARG A 212     -18.642  16.058   0.102  1.00  3.620          H  
ATOM   3487  N   GLN A 213     -21.775  12.790  -9.017  1.00  2.480          N  
ATOM   3488  CA  GLN A 213     -21.508  12.507 -10.426  1.00  3.160          C  
ATOM   3489  C   GLN A 213     -22.607  13.089 -11.291  1.00  3.550          C  
ATOM   3490  O   GLN A 213     -23.764  13.104 -10.900  1.00  3.890          O  
ATOM   3491  CB  GLN A 213     -21.427  10.998 -10.679  1.00  4.150          C  
ATOM   3492  CG  GLN A 213     -20.211  10.329 -10.097  1.00  4.150          C  
ATOM   3493  CD  GLN A 213     -18.963  10.725 -10.829  1.00  4.150          C  
ATOM   3494  OE1 GLN A 213     -18.878  10.583 -12.051  1.00  4.150          O  
ATOM   3495  NE2 GLN A 213     -17.989  11.232 -10.099  1.00  4.150          N  
ATOM   3496  H   GLN A 213     -21.859  12.021  -8.347  1.00  2.980          H  
ATOM   3497  HA  GLN A 213     -20.568  12.975 -10.711  1.00  3.790          H  
ATOM   3498 1HB  GLN A 213     -22.303  10.514 -10.243  1.00  4.980          H  
ATOM   3499 2HB  GLN A 213     -21.452  10.806 -11.752  1.00  4.980          H  
ATOM   3500 1HG  GLN A 213     -20.100  10.646  -9.067  1.00  4.980          H  
ATOM   3501 2HG  GLN A 213     -20.332   9.245 -10.145  1.00  4.980          H  
ATOM   3502 1HE2 GLN A 213     -17.129  11.515 -10.530  1.00  4.980          H  
ATOM   3503 2HE2 GLN A 213     -18.113  11.330  -9.114  1.00  4.980          H  
ATOM   3504  N   ASN A 214     -22.275  13.579 -12.474  1.00  4.000          N  
ATOM   3505  CA  ASN A 214     -23.343  14.100 -13.308  1.00  4.920          C  
ATOM   3506  C   ASN A 214     -24.345  12.971 -13.579  1.00  5.560          C  
ATOM   3507  O   ASN A 214     -23.903  11.862 -13.886  1.00  5.940          O  
ATOM   3508  CB  ASN A 214     -22.799  14.632 -14.617  1.00  6.520          C  
ATOM   3509  CG  ASN A 214     -21.997  15.882 -14.453  1.00  6.520          C  
ATOM   3510  OD1 ASN A 214     -22.245  16.702 -13.564  1.00  6.520          O  
ATOM   3511  ND2 ASN A 214     -21.021  16.045 -15.302  1.00  6.520          N  
ATOM   3512  H   ASN A 214     -21.311  13.582 -12.778  1.00  4.800          H  
ATOM   3513  HA  ASN A 214     -23.811  14.910 -12.761  1.00  5.900          H  
ATOM   3514 1HB  ASN A 214     -22.173  13.872 -15.083  1.00  7.820          H  
ATOM   3515 2HB  ASN A 214     -23.629  14.831 -15.297  1.00  7.820          H  
ATOM   3516 1HD2 ASN A 214     -20.443  16.859 -15.247  1.00  7.820          H  
ATOM   3517 2HD2 ASN A 214     -20.850  15.357 -16.008  1.00  7.820          H  
ATOM   3518  N   PRO A 215     -25.666  13.201 -13.438  1.00  6.030          N  
ATOM   3519  CA  PRO A 215     -26.713  12.238 -13.707  1.00  6.960          C  
ATOM   3520  C   PRO A 215     -26.895  12.045 -15.204  1.00  7.660          C  
ATOM   3521  O   PRO A 215     -26.696  12.989 -15.974  1.00  7.960          O  
ATOM   3522  CB  PRO A 215     -27.951  12.896 -13.096  1.00 10.440          C  
ATOM   3523  CG  PRO A 215     -27.669  14.384 -13.179  1.00 10.440          C  
ATOM   3524  CD  PRO A 215     -26.161  14.517 -12.988  1.00 10.440          C  
ATOM   3525  HA  PRO A 215     -26.472  11.295 -13.203  1.00  8.350          H  
ATOM   3526 1HB  PRO A 215     -28.842  12.605 -13.684  1.00 12.530          H  
ATOM   3527 2HB  PRO A 215     -28.112  12.526 -12.085  1.00 12.530          H  
ATOM   3528 1HG  PRO A 215     -28.004  14.773 -14.156  1.00 12.530          H  
ATOM   3529 2HG  PRO A 215     -28.242  14.922 -12.409  1.00 12.530          H  
ATOM   3530 1HD  PRO A 215     -25.794  15.321 -13.646  1.00 12.530          H  
ATOM   3531 2HD  PRO A 215     -25.913  14.682 -11.921  1.00 12.530          H  
ATOM   3532  N   SER A 216     -27.367  10.871 -15.590  1.00  8.160          N  
ATOM   3533  CA  SER A 216     -27.755  10.578 -16.958  1.00  8.970          C  
ATOM   3534  C   SER A 216     -28.965  11.407 -17.366  1.00  9.800          C  
ATOM   3535  O   SER A 216     -29.852  11.637 -16.538  1.00 10.170          O  
ATOM   3536  CB  SER A 216     -28.162   9.128 -17.118  1.00 12.230          C  
ATOM   3537  OG  SER A 216     -28.585   8.870 -18.453  1.00 12.230          O  
ATOM   3538  H   SER A 216     -27.418  10.130 -14.894  1.00  9.790          H  
ATOM   3539  HA  SER A 216     -26.897  10.781 -17.587  1.00 10.760          H  
ATOM   3540 1HB  SER A 216     -27.326   8.481 -16.860  1.00 14.680          H  
ATOM   3541 2HB  SER A 216     -28.972   8.903 -16.429  1.00 14.680          H  
ATOM   3542  HG  SER A 216     -29.437   9.387 -18.628  1.00 14.680          H  
ATOM   3543  N   PRO A 217     -29.046  11.865 -18.619  1.00 10.330          N  
ATOM   3544  CA  PRO A 217     -30.197  12.511 -19.183  1.00 11.360          C  
ATOM   3545  C   PRO A 217     -31.050  11.399 -19.763  1.00 12.020          C  
ATOM   3546  O   PRO A 217     -30.747  10.229 -19.496  1.00 12.540          O  
ATOM   3547  OXT PRO A 217     -31.648  11.636 -20.810  1.00 17.040          O  
ATOM   3548  CB  PRO A 217     -29.600  13.391 -20.280  1.00 17.040          C  
ATOM   3549  CG  PRO A 217     -28.389  12.604 -20.755  1.00 17.040          C  
ATOM   3550  CD  PRO A 217     -27.872  11.858 -19.514  1.00 17.040          C  
ATOM   3551  HA  PRO A 217     -30.733  13.086 -18.413  1.00 13.630          H  
ATOM   3552 1HB  PRO A 217     -30.342  13.564 -21.075  1.00 20.450          H  
ATOM   3553 2HB  PRO A 217     -29.336  14.378 -19.867  1.00 20.450          H  
ATOM   3554 1HG  PRO A 217     -28.705  11.909 -21.551  1.00 20.450          H  
ATOM   3555 2HG  PRO A 217     -27.642  13.278 -21.197  1.00 20.450          H  
ATOM   3556 1HD  PRO A 217     -27.593  10.831 -19.793  1.00 20.450          H  
ATOM   3557 2HD  PRO A 217     -27.039  12.427 -19.067  1.00 20.450          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 -1330 155.49 851.336 -87.2423 27.549 43.9301 473.523 -509.377 -1.36484 -8.76531 -385.403 -41.6698 -172.42 -17.7849 -16.7285 -12.5893 0 5.72129 14.9886 101.748 165.984 -34.2307 31.1852 71.8878 16.4838 146.068 -511.681
SER:NtermProteinFull_1 -0.89107 0.02079 1.55386 -0.03196 0 0.04249 0.29216 -0.67833 -0.05614 -0.15533 0.98959 -1.88912 0 0 0 0 0 0.00309 0.02505 0.49337 0 0 0.60497 -0.77834 0 0.23296 -0.22197
ASP_2 -2.29188 0.09162 3.19197 -0.10662 4e-05 0.31273 1.51435 -1.33846 -0 -0 -2.35488 -0.68479 0 0 0 -1.1789 0 0.02808 0.04588 0 2.16645 -0.28757 0 -2.3716 -0.1215 0.49162 -2.89345
LEU_3 -7.20859 1.22067 1.36601 -0.55424 0.22992 0.17106 1.83306 -1.82599 -0.06147 -0.17174 -0.32743 0.07631 0 0 0 0 0 0.00226 0.38038 0.76365 0 -0.04831 0 0.18072 0.0099 0.67312 -3.29074
ASN_4 -2.81565 0.36933 3.47734 -0.17874 0.03089 0.26183 1.9916 -1.76831 -0 -0 -1.59122 -0.38953 0 0 0 0 0 -0.0636 5e-05 0 1.50471 0.15837 0 -0.93687 0.1062 0.56889 0.72529
PHE_5 -10.7889 1.64494 1.57711 -0.92996 0.37635 0.36129 1.86977 -2.44703 -0 -0 -1.87259 -0.6878 0 0 0 0 0 -0.09673 0.13622 0 2.75082 0.17934 0 1.0402 -0.12969 0.50146 -6.51518
ALA_6 -6.41215 1.07329 3.83855 -0.02446 1e-05 0 2.7246 -2.90416 -0 -0 -2.13482 -0.38544 0 0 0 0 0 -0.05417 0 0 0 -0.21632 0 1.8394 -0.39152 0.6934 -2.35378
GLN_7 -5.75907 0.26582 7.36946 -0.81373 0.08875 0.8406 3.135 -3.37566 -0.01111 -0.05794 -3.50502 -0.83044 0 0 0 -1.12527 0 -0.02901 0.02182 0 2.83323 -0.11944 0 -0.18838 -0.39957 0.69787 -0.96209
VAL_8 -6.06748 0.62127 4.72987 -0.31375 0.27815 0.07241 2.28357 -2.57477 -0 -0 -1.08872 -0.22465 0 0 0 0 0 -0.06843 0.036 0.08143 0 -0.33968 0 1.9342 -0.15165 0.58218 -0.21005
ALA_9 -7.45169 0.25009 5.04791 -0.02127 0 0 3.29518 -3.43395 -0.0019 -0.006 -2.39284 -0.36357 0 0 0 0 0 0.01072 0 0 0 -0.25588 0 1.8394 -0.22675 0.40153 -3.30901
ARG_10 -7.19476 0.58854 7.71066 -0.72259 0.09425 0.46161 3.124 -3.78934 -0.00578 -0.04152 -3.15776 0.37748 0 0 0 -0.38384 0 -0.03385 0.04185 1.44144 0 -0.05554 0 -1.2888 -0.35294 0.42287 -2.76403
ASP_11 -3.76599 0.1423 5.5517 -0.10523 0.00399 0.31311 2.10415 -2.37798 -0 -0 -2.26182 -0.46179 0 0 0 -0.74143 0 -0.05258 0.0174 0 1.71338 0.05922 0 -2.3716 -0.37301 0.45633 -2.14985
GLU_12 -4.71989 0.30724 4.83973 -0.44371 0.0753 0.89225 2.15492 -2.15769 -0 -0 -2.29153 -0.40988 0 0 -0.66347 0 0 -0.07366 0.0242 0 2.84152 -0.05877 0 -2.7348 -0.43822 0.35531 -2.50115
GLY_13 -1.98714 0.12968 2.66334 -5e-05 0 0 1.06569 -1.25554 -0 -0 -1.36529 -0.37651 0 0 0 0 0 -0.16901 0 0 0 -1.31636 0 0.83697 -0.58084 0.29072 -2.06432
ARG_14 -7.28158 0.40424 5.41728 -0.61408 0.08161 0.39909 2.24861 -2.67608 -0 -0 -1.95088 0.06975 0 0 -0.66347 0 0 0.05781 0.16978 2.36205 0 -0.11516 0 -1.2888 -0.41129 0.35171 -3.4394
ARG_15 -5.56575 0.63553 3.55443 -0.42773 0.0434 0.20724 1.93996 -1.83773 -0 -0 -1.43858 0.24726 0 0 -0.92306 0 0 0.2505 0.24708 2.05031 0 -0.09676 0 -1.2888 -0.23498 1.0119 -1.62576
CYS_16 -6.25425 0.53807 2.75826 -0.04271 0.00016 0.01612 1.19274 -1.63579 -0.00416 -0.01387 -0.35603 -0.70726 0 0 0 0 0 -0.04121 0.05589 1.58159 0 -0.4037 0 3.6196 0.13946 1.27041 1.71331
LEU_17 -7.75124 0.93166 3.76565 -0.58445 0.11555 0.16371 2.37229 -2.24362 -0.01147 -0.08845 -1.22151 0.15984 0 0 0 0 0 0.10596 0.17632 0.76157 0 -0.25136 0 0.18072 0.40337 0.83531 -2.18017
LEU_18 -8.31075 1.36412 3.59914 -0.63692 0.31843 0.21284 2.21358 -2.80682 -0.00416 -0.01387 -1.11678 0.1543 0 0 0 0 0 -0.00228 0.6495 0.75283 0 -0.14129 0 0.18072 0.22369 0.63087 -2.73286
MET_19 -5.52297 0.36196 2.75408 -0.5473 0.29189 0.13452 1.20993 -1.79374 -0.00254 -0.02656 -0.45488 -0.28957 0 0 0 0 0 -0.03266 0.01979 2.58143 0 -0.05991 0 0.60916 0.04373 0.70078 -0.02286
CYS_20 -8.20185 1.236 4.38877 -0.0707 0 0.04424 2.71706 -2.47176 -0.0019 -0.006 -2.05536 -0.42405 0 0 0 0 0 0.22706 0.01773 0.59644 0 0.36275 0 3.6196 -0.14354 0.77041 0.60489
VAL_21 -8.5476 1.70394 3.26927 -0.30868 0.25736 0.06869 2.51474 -2.78698 -0.01598 -0.07144 -1.86279 -0.07051 0 0 0 0 0 -0.02797 0.00014 0.0476 0 -0.39257 0 1.9342 -0.0205 0.81392 -3.49517
ALA_22 -5.21697 0.57523 3.12809 -0.02109 0 0 2.11438 -2.41165 -0.01147 -0.08845 -1.90159 -0.35216 0 0 0 0 0 0.01495 0 0 0 -0.14516 0 1.8394 -0.03194 0.68552 -1.82291
PHE_23 -4.71552 0.3421 4.21111 -1.03212 0.09546 0.36964 2.07348 -2.33663 -0 -0 -1.32974 0.0169 0 0 0 0 0 0.06557 0.02071 0 1.87609 -0.30455 0 1.0402 0.09865 0.39372 0.88508
ALA_24 -4.63035 0.11677 3.4067 -0.02289 0 0 2.07058 -2.25793 -0 -0 -2.12967 -0.36614 0 0 0 0 0 -0.07101 0 0 0 -0.37208 0 1.8394 -0.15075 0.26235 -2.30502
ILE_25 -8.67942 1.44841 4.36073 -0.69223 0.66108 0.1658 3.03258 -3.15884 -0.01574 -0.07627 -2.48927 0.28481 0 0 0 0 0 0.0405 0.26366 0.77843 0 -0.4001 0 0.73287 -0.32094 0.79754 -3.26639
ALA_26 -5.02319 0.62247 3.73502 -0.02121 0 0 2.7692 -2.56039 -0.01598 -0.07144 -2.12888 -0.37434 0 0 0 0 0 -0.00719 0 0 0 -0.36077 0 1.8394 -0.21203 0.88306 -0.92627
ILE_27 -5.36894 0.53364 4.18913 -0.65171 0.44623 0.14319 2.17662 -2.33406 -3e-05 -0.00048 -1.53995 0.34657 0 0 0 0 0 -0.01146 0.01143 0.60676 0 -0.50601 0 0.73287 -0.1509 0.43161 -0.94551
ALA_28 -4.48531 0.29218 3.5898 -0.02168 0 0 2.49477 -2.30474 -0 -0 -1.82725 -0.33104 0 0 0 0 0 -0.01651 0 0 0 -0.14787 0 1.8394 -0.04312 0.43479 -0.52658
HIS_D_29 -10.0745 1.15651 5.95297 -0.3922 0.07236 0.39266 2.86628 -3.69929 -0.01103 -0.14912 -2.67152 -0.52308 0 0 0 0 0 0.01686 0.00056 0 2.61501 -0.01552 0 -0.45461 -0.17262 0.56586 -4.52442
LEU_30 -6.13358 0.46867 3.77045 -0.70439 0.24615 0.28384 1.83283 -2.29951 -0.02362 -0.18433 -1.09875 0.08012 0 0 0 0 0 -0.04174 0.01928 0.84483 0 -0.17487 0 0.18072 -0.06925 0.55456 -2.44859
TYR_31 -5.00055 0.50052 3.54723 -0.69886 0.07861 0.38572 1.71998 -2.01274 -0 -0 -1.16755 -0.15777 0 0 0 0 0 0.15313 0.04644 0 2.16048 -0.00371 0.00021 1.2797 0.03015 0.50119 1.36217
ILE_32 -6.51147 0.70368 3.78976 -0.50799 0.45829 0.10487 2.80959 -2.51185 -0.00981 -0.07469 -1.8545 -0.09523 0 0 0 0 0 -0.05562 0.07367 0.69139 0 -0.36698 0 0.73287 -0.01947 0.53689 -2.10658
TYR_33 -10.4508 2.33868 4.44788 -0.57287 0.21207 0.25285 3.18811 -3.17331 -0.00468 -0.05284 -3.06123 -0.27031 0 0 0 0 0 0.26682 0.0142 0 3.71086 -0.45923 0.08621 1.2797 5.70954 2.0362 5.49787
PRO_34 -4.31473 0.97368 3.33299 -0.06685 0 0.04209 1.27826 -1.51542 -0 -0 -0.64874 0.63386 0 0 0 0 0 -0.08485 0.06782 0.14123 0 0.43622 0 -2.4119 5.86698 2.2402 5.97083
ALA_35 -2.76935 0.2571 2.44764 -0.02237 0 0 1.26264 -1.50272 -0 -0 -0.48574 -0.37186 0 0 0 0 0 -0.04272 0 0 0 -0.32695 0 1.8394 -0.09616 0.47659 0.66549
LEU_36 -5.77644 0.82373 3.21685 -0.50594 0.24385 0.1163 1.39088 -1.87088 -0 -0 -0.75449 0.24346 0 0 0 0 0 0.00482 0.02287 0.43785 0 -0.22324 0 0.18072 -0.13674 0.44495 -2.14145
PHE_37 -6.97044 0.97361 1.78499 -0.54645 0.026 0.18303 1.64522 -1.90216 -0.00978 -0.07421 -1.34705 -0.12527 0 0 0 0 0 0.01519 0.67656 0 3.35921 -0.40444 0 1.0402 0.08569 0.74428 -0.84582
GLY_38 -2.09958 0.29102 1.3828 -0.00021 0 0 0.40939 -0.93795 -0 -0 0.12111 -0.32483 0 0 0 0 0 0.21393 0 0 0 -1.39166 0 0.83697 1.59779 1.26531 1.36411
VAL_39 -6.40423 1.57637 1.93743 -0.25543 0.18595 0.04602 1.49366 -1.89426 -0 -0 0.11326 -0.02078 0 0 0 0 0 0.11273 0.03615 0.0408 0 -0.4199 0 1.9342 1.85309 1.50779 1.84283
ARG_40 -4.35081 0.47143 3.17982 -0.79072 0.18558 0.52182 0.98668 -1.52629 -0 -0 -0.12914 0.32443 0 0 0 0 0 -0.0031 0.01197 2.55366 0 -0.08618 0 -1.2888 0.07052 0.94165 1.07251
ILE_41 -4.06041 0.65327 2.06306 -0.51782 0.30528 0.11506 0.49729 -1.42459 -0 -0 0.09093 0.51384 0 0 0 0 0 -0.18006 0.04811 0.65438 0 0.43884 0 0.73287 -0.13983 0.66616 0.45639
VAL_42 -2.88359 0.66749 1.79785 -0.31485 0.19604 0.0735 0.8453 -1.07721 -0 -0 -0.21092 -0.5738 0 0 0 0 0 0.01879 0.02383 0.13131 0 0.13573 0 1.9342 0.16605 1.03113 1.96085
ASP_43 -3.59747 0.48576 5.00442 -0.09808 0.00566 0.28908 2.75335 -2.03847 -0 -0 -3.94296 -1.28902 0 0 -1.50073 0 0 -0.00543 0.00208 0 2.15844 -0.18107 0 -2.3716 0.15164 1.07247 -3.10194
GLN_44 -3.43477 0.47089 3.96732 -0.29357 0.04566 0.24766 2.01656 -1.71792 -0 -0 -2.70823 -0.47688 0 0 -0.79355 0 0 -0.03904 0.00788 0 3.44001 0.02775 0 -0.18838 -0.07126 0.52182 1.02195
ALA_45 -3.68974 0.57724 2.49073 -0.02288 0 0 1.46845 -1.60836 -0 -0 -0.95448 -0.36177 0 0 0 0 0 -0.06228 0 0 0 -0.31419 0 1.8394 -0.46074 0.25918 -0.83945
GLU_46 -4.09744 0.23103 4.01679 -0.45064 0.19578 1.39999 1.65544 -2.01531 -0.01068 -0.07661 -1.32197 -3.06402 0 0 0 0 0 -0.05925 0.00299 0 3.79315 -0.33576 0 -2.7348 -0.70373 0.47009 -3.10496
VAL_47 -5.88556 1.08685 4.5562 -0.31928 0.21655 0.07425 2.12786 -2.51907 -0.02963 -0.26818 -1.59709 -0.41467 0 0 0 0 0 0.61182 0.00319 0.03626 0 -0.4287 0 1.9342 5.37883 1.9681 6.53194
PRO_48 -6.94834 1.22031 4.8164 -0.07174 0 0.04456 2.44248 -2.1277 -0 -0 -1.98203 0.64727 0 0 0 0 0 -0.0934 0.00321 0.21865 0 -0.02958 0 -2.4119 5.72873 1.98861 3.44553
ALA_49 -4.31734 0.35302 4.47823 -0.01975 0 0 2.44562 -2.39381 -0 -0 -2.76344 -0.34689 0 0 0 0 0 0.05403 0 0 0 0.02338 0 1.8394 0.05326 0.46288 -0.13142
GLU_50 -4.2753 0.16231 5.26163 -0.2112 0.0208 0.27957 2.43052 -2.41407 -0.03293 -0.25608 -2.28005 -0.5697 0 0 0 0 0 -0.0492 0.04434 0 3.00385 -0.28 0 -2.7348 -0.21923 0.23748 -1.88206
GLU_51 -6.88598 0.7669 7.72334 -0.47187 0.08636 0.92833 3.34299 -3.29906 -0.04543 -0.26438 -3.87202 -0.48352 0 0 0 -0.42307 0 0.06456 0.01567 0 3.3876 -0.27441 0 -2.7348 -0.50641 0.26944 -2.67577
ARG_52 -5.58211 0.3456 6.87468 -0.46244 0.06416 0.23784 1.96432 -3.19305 -0.0182 -0.17105 -2.66918 0.4111 0 0 -0.19904 0 0 -0.00301 0.13246 2.04531 0 -0.12798 0 -1.2888 -0.44478 0.35159 -1.73257
THR_53 -3.33481 0.12081 4.244 -0.20067 0.10867 0.072 1.65426 -1.95611 -0.00022 -0.00059 -1.63888 -0.07593 0 0 0 0 0 0.00595 0.00785 0.06957 0 -0.01927 2.2848 -1.0874 -0.06668 0.32768 0.51503
TYR_54 -4.06231 0.37877 2.99902 -0.91505 0.05464 0.30928 1.72894 -1.74299 -0 -0 -1.40909 -0.25556 0 0 0 0 0 0.01192 0.0163 0 1.77885 -0.2358 0.0001 1.2797 0.30354 0.20854 0.44879
PHE_55 -5.02627 0.47859 3.71081 -0.59593 0.03807 0.31863 2.30778 -2.16826 -0 -0 -2.50037 -0.0983 0 0 0 0 0 0.25456 0.0001 0 2.18684 -0.03542 0 1.0402 0.28363 0.47079 0.66546
HIS_56 -3.73485 0.27983 4.37596 -0.7219 0.01506 0.78027 1.27755 -2.12187 -0.00022 -0.00059 -0.99048 -1.48663 0 0 0 0 0 -0.08937 0.00681 0 1.74254 0.0976 0 -0.45461 0.03316 0.5392 -0.45255
HIS_D_57 -4.87669 0.62946 3.79759 -0.36108 0.00734 0.44274 1.19505 -2.03557 -0 -0 -1.65454 -0.42414 0 0 0 0 0 -0.05025 0.04603 0 1.93769 -0.08153 0 -0.45461 -0.17665 0.40937 -1.6498
GLY_58 -2.21945 0.31419 2.24026 -9e-05 0 0 1.10573 -1.21369 -0 -0 -0.54077 -0.39873 0 0 0 0 0 -0.03159 0 0 0 -0.84119 0 0.83697 0.82875 0.6304 0.71079
TRP_59 -4.96354 0.55467 3.70885 -0.88224 0.03607 0.42231 1.62835 -2.0481 -0 -0 -2.30543 -0.41683 0 0 0 0 0 0.12363 0.04162 0 1.52626 0.31198 0 1.6906 1.76588 0.62327 1.81737
THR_60 -5.74642 0.61921 3.97559 -0.11691 0.04615 0.05152 2.3254 -2.34665 -0 -0 -1.29823 -1.24207 0 0 0 0 0 -0.04021 0.02289 0.722 0 0.07702 2.28451 -1.0874 0.87357 0.38222 -0.49782
ALA_61 -3.33171 0.23615 3.35243 -0.02179 0 0 1.4755 -1.76929 -0 -0 -0.64172 -0.36101 0 0 0 0 0 -0.03916 0 0 0 -0.17855 0 1.8394 -0.13514 0.29934 0.72444
MET_62 -4.14087 0.22098 3.70289 -0.72972 0.20192 0.19325 1.41518 -1.89375 -0 -0 -0.88185 0.02663 0 0 0 0 0 0.14166 0.20234 0.99805 0 -0.02907 0 0.60916 -0.20491 0.31129 0.14319
LEU_63 -7.21039 0.94301 4.51272 -0.47375 0.23558 0.10527 2.58462 -2.69365 -0 -0 -1.83414 0.22735 0 0 0 0 0 0.01747 0.16011 0.45323 0 -0.254 0 0.18072 -0.16498 0.54115 -2.66968
VAL_64 -8.27401 1.07662 4.47736 -0.32443 0.30371 0.0744 3.03501 -3.13221 -0 -0 -2.83634 -0.12945 0 0 0 0 0 -0.04846 0.00444 0.09423 0 -0.21979 0 1.9342 -0.18117 0.57278 -3.57312
ILE_65 -5.94992 0.33834 5.41365 -0.49245 0.31461 0.09933 2.5406 -2.77918 -0 -0 -1.90374 0.06267 0 0 0 0 0 0.02822 0.04392 0.52315 0 -0.39747 0 0.73287 -0.02349 0.3586 -1.09029
PHE_66 -6.49845 0.49247 4.59199 -0.95814 0.05631 0.32783 2.30562 -2.69649 -0.02053 -0.16375 -2.47793 -0.03912 0 0 0 0 0 0.00142 0.14332 0 1.78815 -0.50532 0 1.0402 0.10169 0.25731 -2.25341
PHE_67 -11.4143 2.02785 3.13475 -0.6664 0.10841 0.3513 2.75373 -3.15556 -0 -0 -2.10511 0.05249 0 0 0 0 0 0.15558 0.06561 0 2.56184 0.09129 0 1.0402 -0.04859 0.64209 -4.40481
ILE_68 -5.99293 0.71523 4.92699 -0.50665 0.43936 0.10518 3.01199 -2.74793 -0 -0 -2.75332 -0.1203 0 0 0 0 0 -0.01601 0.00662 0.63945 0 -0.36443 0 0.73287 -0.13254 0.94694 -1.10947
GLU_69 -4.88504 0.35306 5.78714 -0.20864 0.02771 0.29323 2.67176 -2.74373 -0.02053 -0.16375 -2.46441 -0.61153 0 0 0 0 0 0.1921 0.02324 0 3.06026 -0.2485 0 -2.7348 -0.32445 0.56228 -1.43459
GLY_70 -4.94383 0.46628 4.17362 -4e-05 0 0 2.48647 -2.51851 -0 -0 -2.16726 -0.41372 0 0 0 0 0 -0.07131 0 0 0 0.44468 0 0.83697 -0.15582 0.30007 -1.5624
VAL_71 -8.42141 1.27344 4.45701 -0.2993 0.20714 0.06788 3.69254 -3.22215 -0 -0 -2.29347 -0.02236 0 0 0 0 0 -0.06016 7e-05 0.0315 0 -0.3176 0 1.9342 0.14106 0.49436 -2.33725
THR_72 -5.00459 0.28326 5.21975 -0.2084 0.16533 0.07586 2.44957 -2.54196 -0 -0 -2.54749 -0.13809 0 0 0 0 0 -0.02966 0.00949 0.07555 0 0.00905 2.29753 -1.0874 0.03601 0.47259 -0.4636
VAL_73 -5.52714 0.49831 4.12595 -0.31423 0.23606 0.07265 2.56335 -2.49339 -0 -0 -2.05196 -0.17099 0 0 0 0 0 -0.06044 0.01567 0.05527 0 -0.29816 0 1.9342 -0.01221 0.25519 -1.17188
PHE_74 -10.1444 1.27949 4.34698 -0.87713 0.09616 0.3586 3.45247 -3.1292 -0 -0 -2.60035 -0.00616 0 0 0 0 0 -0.0144 0.10991 0 2.00424 -0.41537 0 1.0402 -0.05384 0.31107 -4.24176
LEU_75 -6.84717 0.41264 4.10217 -0.48642 0.26873 0.11546 1.85572 -2.51625 -0 -0 -1.33295 0.23721 0 0 0 0 0 0.2936 0.06519 0.2944 0 -0.2936 0 0.18072 -0.18984 0.47781 -3.36257
LYS_76 -4.58879 0.30922 5.10593 -0.29141 0.02142 0.12037 2.44715 -2.42303 -0 -0 -2.78989 -0.03829 0 0 0 0 0 0.01225 0.12478 1.7484 0 -0.02006 0 -1.5107 -0.40853 0.49638 -1.68479
VAL_77 -4.88748 0.61083 3.66425 -0.30528 0.18293 0.06926 2.51513 -2.28803 -0 -0 -2.01383 -0.0952 0 0 0 0 0 -0.05398 0.00731 0.15478 0 -0.16465 0 1.9342 -0.32651 0.3679 -0.62836
CYS_78 -5.80799 0.60609 3.32661 -0.05958 0.00813 0.02244 1.59221 -2.00288 -0.01615 -0.08345 -1.23949 0.02294 0 0 0 0 0 -0.10428 0.01675 0.5361 0 0.23277 0 3.6196 -0.07541 0.40881 1.00323
SER_79 -2.21855 0.25966 3.34687 -0.04294 0.00197 0.0634 1.50098 -1.52751 -0 -0 -2.15832 -0.29428 0 0 0 0 0 0.00351 0.10165 0.27985 0 -0.286 1.76385 -0.77834 -0.24133 0.39807 0.17252
THR_80 -4.25907 0.29883 3.16705 -0.20069 0.12237 0.06997 1.9301 -1.8008 -0.01615 -0.08345 -0.84537 -0.78457 0 0 -0.13686 0 0 0.07053 0.01409 1.55478 0 -0.33553 2.29269 -1.0874 0.02361 0.50722 0.50135
ARG_81 -4.81751 0.2841 5.18403 -0.43832 0.04189 0.21876 1.96815 -2.18214 -0.0002 -0.00161 -1.39321 0.58095 0 0 -0.13686 0 0 -0.04318 0.03763 2.21857 0 0.04392 0 -1.2888 0.07571 0.40064 0.75253
LYS_82 -4.07242 0.33539 3.48283 -0.43977 0.08391 0.26387 1.79515 -1.68268 -0 -0 -1.07066 -0.1844 0 0 0 0 0 -0.0356 0.02517 1.8851 0 -0.0469 0 -1.5107 -0.31274 0.20195 -1.28248
THR_83 -4.17922 0.32606 4.43009 -0.19961 0.1536 0.07481 1.59083 -2.10209 -0 -0 -0.46818 -0.42608 0 0 0 0 0 -0.01207 2e-05 0.05654 0 -0.01964 2.29734 -1.0874 -0.00884 0.18762 0.61376
ARG_84 -6.58845 0.14171 6.65123 -0.44363 0.05143 0.22413 2.46408 -2.9776 -0.00835 -0.09951 -1.78831 0.33315 0 0 0 0 0 0.18001 0.00616 2.0517 0 -0.16289 0 -1.2888 -0.1731 0.20779 -1.21924
TRP_85 -10.6454 1.13099 6.13444 -1.10776 0.05641 0.30129 3.45936 -3.83389 -0.00322 -0.03019 -2.12784 -0.39261 0 0 0 0 0 0.15414 0.02416 0 1.67499 -0.26102 0 1.6906 -0.20975 0.66758 -3.31772
LEU_86 -6.01131 0.43474 3.68942 -0.49142 0.1826 0.12298 1.55864 -2.10396 -0.00274 -0.02816 -1.37419 0.22206 0 0 0 0 0 0.03854 0.06411 0.2742 0 -0.30521 0 0.18072 -0.14106 0.74673 -2.94333
GLU_87 -4.61446 0.3484 5.01661 -0.21479 0.03012 0.30908 2.04402 -2.36076 -0.00835 -0.09951 -1.8719 -0.60063 0 0 -0.52812 0 0 -0.0064 0.02379 0 3.16536 -0.17252 0 -2.7348 -0.22256 0.37869 -2.11872
LYS_88 -5.31235 0.46742 5.26577 -0.29277 0.029 0.14001 2.48695 -2.60337 -0 -0 -1.57293 -0.12033 0 0 0 0 0 0.74395 0.00737 1.41289 0 -0.02275 0 -1.5107 0.96463 0.72881 0.81162
ALA_89 -5.46601 0.93415 2.46983 -0.02346 0.00034 0 1.76823 -2.14548 -0 -0 0.24363 -0.36773 0 0 0 0 0 -0.08798 0 0 0 -0.34347 0 1.8394 0.62253 1.13777 0.58175
VAL_90 -7.12729 0.93314 1.63087 -0.38176 0.32995 0.09462 1.2122 -2.00256 -0 -0 -1.44039 -0.25643 0 0 0 0 0 -0.13406 0.02148 0.66192 0 0.39728 0 1.9342 -0.47128 0.87718 -3.72094
LEU_91 -8.94244 2.17981 1.14972 -0.58745 0.08315 0.20882 1.66995 -2.13847 -0.00322 -0.03019 -0.67397 0.05692 0 0 0 0 0 -0.02354 0.41181 0.39597 0 0.37017 0 0.18072 1.07191 1.51363 -3.10671
GLN_92 -5.29055 0.79174 3.72519 -0.32263 0.05172 0.17509 1.29575 -2.05551 -0.01282 -0.08101 -0.59595 -0.07686 0 0 0 0 0 -0.02633 0.00969 0 3.06243 -0.14023 0 -0.18838 1.26724 1.29193 2.88052
LYS_93 -4.43132 0.65951 4.05969 -0.31473 0.03056 0.14377 1.62763 -1.76236 -0.01282 -0.08101 -3.75079 0.1536 0 0 0 -0.59747 0 0.00852 0.06161 2.11155 0 0.0262 0 -1.5107 -0.19819 0.36613 -3.41064
LEU_94 -6.08034 0.81421 1.85211 -0.9135 0.62459 0.3731 1.32515 -1.54528 -0.02654 -0.1251 0.01044 0.136 0 0 0 0 0 -0.03049 0.2491 2.004 0 -0.25523 0 0.18072 -0.12884 0.66806 -0.86783
ASP_95 -4.42637 0.41993 5.09888 -0.10743 0.00537 0.31707 2.17129 -2.32011 -0.02654 -0.1251 -2.36975 -1.32713 0 0 -0.86231 0 0 0.00172 9e-05 0 2.43955 -0.1698 0 -2.3716 0.19387 0.58712 -2.87125
GLY_96 -1.22814 0.17606 1.84946 -4e-05 0 0 0.91468 -0.86475 -0 -0 -1.32893 -0.41451 0 0 -0.86231 0 0 -0.102 0 0 0 0.42564 0 0.83697 0.18715 0.21569 -0.19504
ASN_97 -2.7739 0.33749 2.32462 -0.20836 0.03974 0.33725 0.38985 -1.19571 -0 -0 0.26741 -0.58967 0 0 0 0 0 -0.0302 0.00227 0 2.09767 -0.56369 0 -0.93687 -0.09553 0.17328 -0.42435
ILE_98 -8.393 1.36892 2.81725 -0.48023 0.46087 0.11553 2.79093 -2.35338 -0 -0 -2.94308 -0.21285 0 0 0 0 0 0.07332 0.01318 0.25199 0 -0.43674 0 0.73287 -0.26807 0.56864 -5.89386
GLY_99 -2.93599 0.15442 2.1165 -0.00021 0 0 1.29116 -1.32908 -0 -0 -1.73102 -0.16407 0 0 -0.88665 0 0 -0.09098 0 0 0 -1.25929 0 0.83697 0.15052 0.53103 -3.31668
VAL_100 -5.09376 0.84935 0.31559 -0.3617 0.30045 0.08591 0.56588 -1.22107 -0.0178 -0.15829 -0.12185 0.15718 0 0 0 0 0 -0.05697 0.02141 1.4369 0 -0.03797 0 1.9342 0.07998 0.22627 -1.09628
LEU_101 -8.89856 1.53597 0.73255 -0.54293 0.3203 0.11663 1.08125 -1.93789 -0 -0 -0.47533 0.23193 0 0 0 0 0 -0.01086 0.12076 2.85579 0 -0.18275 0 0.18072 -0.34884 0.46558 -4.7557
ILE_102 -8.62402 1.64696 3.05379 -0.60833 0.36738 0.12478 2.91733 -2.83221 -0 -0 -0.74251 0.08038 0 0 0 0 0 -0.04073 0.0464 1.12701 0 -0.74924 0 0.73287 -0.45297 1.13084 -2.82227
GLY_103 -2.27661 0.2718 1.72082 -4e-05 0 0 0.53479 -1.0202 -0.01163 -0.10651 0.56647 -0.4355 0 0 0 0 0 0.02347 0 0 0 -0.91063 0 0.83697 -0.51203 0.93877 -0.38007
GLU_104 -3.72898 0.53122 1.77342 -0.2482 0.06918 0.43239 0.58235 -1.26383 -0.01163 -0.10651 0.18844 -0.49865 0 0 0 0 0 0.08535 0.00113 0 2.75028 0.17497 0 -2.7348 -0.25053 0.5889 -1.66549
TYR_105 -7.50688 0.53924 3.95682 -0.98477 0.07562 0.5153 2.41781 -2.71761 -0.02943 -0.26343 -1.54585 -0.28111 0 0 0 0 0 -0.01862 0.15475 0 1.6217 -0.48006 0.01885 1.2797 -0.04065 0.62347 -2.66516
ILE_106 -8.67605 1.7317 1.53701 -0.49516 0.4315 0.11263 2.63848 -2.3114 -0 -0 -1.19458 -0.05865 0 0 0 0 0 -0.04913 0.19226 0.40461 0 -0.68229 0 0.73287 -0.37495 0.49049 -5.57066
VAL_107 -7.19502 0.92261 2.18235 -0.38484 0.52742 0.09508 2.24223 -2.23356 -0.00435 -0.01241 -1.87843 -0.35517 0 0 0 0 0 -0.09125 0.01337 0.67589 0 0.33895 0 1.9342 -0.40446 0.60279 -3.02459
VAL_108 -8.20209 1.76541 3.6563 -0.31449 0.35021 0.07149 2.28883 -2.73543 -0 -0 -0.87058 -0.27447 0 0 0 0 0 -0.02326 0.43765 0.24322 0 -0.23005 0 1.9342 -0.24148 0.9477 -1.19686
ALA_109 -6.46284 0.73218 3.71911 -0.02077 0 0 3.0984 -2.79252 -0 -0 -1.49231 -0.35078 0 0 0 0 0 -0.03072 0 0 0 -0.08656 0 1.8394 -0.17031 0.93418 -1.08354
ALA_110 -5.05679 0.32157 3.69654 -0.02199 0 0 2.35439 -2.48407 -0 -0 -1.51116 -0.37743 0 0 0 0 0 -0.01814 0 0 0 -0.34528 0 1.8394 -0.34457 0.37141 -1.57612
THR_111 -8.44327 0.92863 6.68978 -0.20443 0.11386 0.07365 3.99291 -3.53001 -0.00715 -0.04648 -3.39009 -0.08477 0 0 0 0 0 0.03523 0.04448 0.09948 0 -0.0199 2.25243 -1.0874 -0.19396 0.43254 -2.34448
TYR_112 -9.98104 0.89981 4.42056 -0.67161 0.17571 0.34037 2.97398 -3.01914 -0.01377 -0.16338 -2.49512 -0.23894 0 0 0 0 0 0.23648 0.00022 0 2.37388 -0.00733 0.00738 1.2797 -0.0388 0.76114 -3.15991
ILE_113 -6.40256 0.79747 4.43837 -0.49547 0.35483 0.1014 2.82817 -2.84103 -0 -0 -2.70299 -0.0284 0 0 0 0 0 -0.04504 0.05418 0.49152 0 -0.46035 0 0.73287 -0.07829 0.74687 -2.50844
ILE_114 -7.82151 1.08867 3.36135 -0.7014 0.38311 0.24944 2.59696 -2.83801 -0 -0 -1.53687 0.34919 0 0 0 0 0 0.01044 0.06701 1.02836 0 -0.05827 0 0.73287 -0.06575 0.91457 -2.23985
MET_115 -7.25905 0.91067 3.46664 -0.29474 0.06044 0.03521 1.67457 -2.15122 -0.01427 -0.15476 -0.56129 -0.07693 0 0 0 0 0 0.26029 0.04885 1.0836 0 0.03326 0 0.60916 -0.0928 0.8633 -1.55908
GLY_116 -2.37542 0.08643 3.10602 -4e-05 0 0 1.07698 -1.54841 -0 -0 -0.43119 -0.38382 0 0 0 0 0 0.05277 0 0 0 0.32085 0 0.83697 0.62385 0.52191 1.8869
ALA_117 -2.66137 0.15406 2.04622 -0.02447 0.00013 0 1.19633 -1.41883 -0.00393 -0.0163 -1.10772 -0.2739 0 0 0 0 0 0.47716 0 0 0 -0.11924 0 1.8394 0.42596 1.21533 1.72883
ASN_118 -4.67754 0.50233 4.65892 -0.15591 0.0048 0.20346 2.16627 -2.2848 -0 -0 -2.0245 -0.71596 0 0 -1.25489 0 0 -0.00994 0.13268 0 2.06899 -0.24192 0 -0.93687 -0.13776 1.44157 -1.26108
LEU_119 -6.05026 0.88667 2.27333 -0.49731 0.17534 0.10867 1.28191 -1.59776 -0 -0 -1.05206 0.26394 0 0 -1.05584 0 0 -0.02003 0.16749 0.72078 0 -0.20198 0 0.18072 -0.17876 0.74952 -3.84564
ILE_120 -7.61558 1.94394 0.57532 -0.51644 0.54728 0.1042 1.20212 -1.57893 -0 -0 0.14682 0.09464 0 0 0 0 0 0.38482 0.13422 0.3842 0 -0.67522 0 0.73287 -0.13754 1.46658 -2.8067
PRO_121 -5.65894 1.26166 2.52305 -0.12454 0.00647 0.09167 1.61789 -1.40678 -0.00692 -0.05763 -2.75152 0.22131 0 0 0 0 0 -0.10123 0.02083 0.18119 0 -0.6915 0 -2.4119 -0.1555 1.42528 -6.01711
VAL_122 -6.36475 0.84392 1.84732 -0.30365 0.18302 0.06597 1.51009 -1.75915 -0 -0 -1.53041 -0.55462 0 0 -0.70719 0 0 0.0428 0.05477 0.20986 0 -0.19743 0 1.9342 -0.45576 0.64292 -4.53809
PHE_123 -6.61018 0.88353 2.54658 -0.66306 0.06423 0.42032 2.42231 -2.05155 -0.00135 -0.00366 -2.44029 0.23926 0 0 0 0 0 0.0095 0.59231 0 1.89237 -0.31696 0 1.0402 -0.39223 0.71923 -1.64945
GLU_124 -3.9654 0.30817 3.1529 -0.30092 0.05992 0.37361 0.82703 -1.41839 -0.02909 -0.14724 -0.77543 -0.31333 0 0 0 0 0 0.0006 0.00381 0 2.89744 0.14864 0 -2.7348 -0.17727 0.38371 -1.70604
GLU_125 -7.22471 0.74843 8.32096 -0.34793 0.06321 0.46449 5.10336 -3.59004 -0.01615 -0.05624 -7.24814 -0.26866 0 0 0 -1.49365 0 -0.08185 0.01415 0 3.78623 0.22561 0 -2.7348 0.15175 1.0026 -3.18139
PRO_126 -3.83905 0.67263 2.89087 -0.07612 0 0.04627 0.87519 -1.1046 -0 -0 -0.45193 0.60226 0 0 0 0 0 -0.19898 0.01208 0.40874 0 -0.59773 0 -2.4119 0.01789 1.1772 -1.97719
ARG_127 -5.40793 0.37116 3.94261 -0.6781 0.10419 0.44844 1.32923 -1.74087 -0.00013 -0.00056 -0.2762 0.25268 0 0 0 0 0 -0.04549 0.20204 2.19906 0 -0.09077 0 -1.2888 -0.28606 0.44502 -0.52046
SER_128 -3.67642 0.21802 4.77749 -0.03478 0.00201 0.05123 2.8823 -1.91001 -0.00419 -0.02175 -1.51329 -0.74031 0 0 -0.75765 -1.23099 0 -0.03135 0.01963 0.3375 0 -0.13182 1.71926 -0.77834 0.34838 0.56531 0.09024
GLY_129 -2.12387 0.0354 2.56417 -5e-05 0 0 1.01039 -1.1858 -0 -0 -1.34804 -0.38911 0 0 0 0 0 -0.18896 0 0 0 -1.4448 0 0.83697 -0.06468 0.41985 -1.87855
ARG_130 -4.38687 0.2133 5.7658 -0.66846 0.11549 0.44166 2.95508 -2.35339 -0.01896 -0.07413 -3.32303 0.72044 0 0 -0.75765 -1.41317 0 0.01973 0.06467 1.68623 0 -0.06763 0 -1.2888 -0.67436 0.22838 -2.81566
ARG_131 -7.46668 0.90107 5.37702 -0.61702 0.1514 0.30354 0.85827 -2.43827 -0.06317 -0.34256 -1.91708 0.43722 0 0 0 -0.42307 0 -0.02368 0.08702 2.47136 0 -0.09337 0 -1.2888 -0.20087 0.87654 -3.41112
VAL_132 -7.53579 0.87376 2.5365 -0.28912 0.199 0.06324 2.71182 -2.40564 -2e-05 -6e-05 -1.8909 -0.40866 0 0 0 0 0 -0.01387 0.01748 0.1644 0 -0.44625 0 1.9342 -0.17751 1.39245 -3.27498
TYR_133 -8.26787 0.75588 3.3663 -0.64585 0.10956 0.33448 2.28796 -2.47818 -0.00393 -0.01576 -1.8771 -0.16966 0 0 0 0 0 -0.0346 0.00116 0 2.50725 0.07433 0.02025 1.2797 -0.12347 0.97018 -1.90938
ALA_134 -4.72718 0.35 2.81798 -0.02205 0 0 2.31466 -2.05687 -0 -0 -2.12668 -0.36941 0 0 0 0 0 -0.06508 0 0 0 -0.39827 0 1.8394 -0.30866 0.37936 -2.37282
VAL_135 -7.53016 0.87648 1.47931 -0.28002 0.12993 0.04886 1.59185 -2.11794 -0.01407 -0.10412 -0.50697 0.28365 0 0 0 0 0 -0.05166 0.00088 0.63948 0 0.17573 0 1.9342 -0.39002 0.36209 -3.47251
ARG_136 -8.94259 0.83942 7.13421 -0.73638 0.11442 0.48944 3.79945 -3.56637 -0 -0 -1.96144 0.34054 0 0 0 -0.57627 0 -0.02044 0.09271 2.95492 0 -0.07013 0 -1.2888 -0.24684 0.51786 -1.12629
TYR_137 -10.2178 1.19702 4.75603 -0.70069 0.23038 0.368 3.30475 -3.30892 -0 -0 -2.27401 -0.16235 0 0 0 -0.57627 0 0.19769 0.00013 0 2.77967 0.06969 0.01022 1.2797 -0.19557 0.78959 -2.4527
MET_138 -7.58701 0.79709 5.33399 -0.35021 0.09138 0.11395 2.45074 -2.98215 -0.00036 -0.00524 -1.32811 -0.11054 0 0 0 0 0 0.4685 0.11117 1.78555 0 -0.05791 0 0.60916 -0.14525 1.00308 0.19782
GLU_139 -8.58066 0.82455 8.82815 -0.34995 0.14104 0.4314 3.64039 -4.00429 -0.01377 -0.16338 -3.56798 -0.65816 0 0 0 0 0 -0.01237 0.83676 0 3.61486 0.00657 0 -2.7348 -0.02964 1.02298 -0.7683
TRP_140 -9.67257 0.94335 6.37902 -0.71918 0.17713 0.40442 2.82689 -3.42314 -0 -0 -2.5373 -0.40228 0 0 0 0 0 -0.00731 0.0857 0 2.87927 -0.00445 0 1.6906 -0.0525 0.97683 -0.4555
THR_141 -6.69761 0.54682 4.8322 -0.11259 0.01894 0.05148 3.09701 -2.83782 -0 -0 -2.39862 -1.05879 0 0 0 0 0 0.04906 0.03552 0.88459 0 0.13163 2.31235 -1.0874 -0.15582 0.70304 -1.68601
ILE_142 -8.21749 1.3462 4.4247 -0.52031 0.59626 0.11163 2.65084 -2.93847 -0 -0 -2.1145 -0.37596 0 0 0 0 0 0.05917 0.02591 0.95623 0 -0.38095 0 0.73287 -0.04942 1.33505 -2.35823
ASP_143 -5.65227 0.25425 6.93504 -0.20826 7e-05 0.6839 3.39588 -3.36792 -0 -0 -4.9174 -0.07466 0 0 -0.88665 0 0 0.20448 0.00684 0 3.31892 0.11729 0 -2.3716 -0.16409 1.42918 -1.29701
ALA_144 -5.19726 0.55926 4.80919 -0.02224 0 0 2.77724 -2.82788 -0.013 -0.15614 -2.31146 -0.35786 0 0 0 0 0 0.17376 0 0 0 -0.28081 0 1.8394 -0.42305 0.60506 -0.8258
CYS_145 -7.79332 1.65259 5.02462 -0.0476 0 0.01534 3.19019 -2.95449 -0 -0 -2.4391 -0.05152 0 0 0 0 0 0.06463 0.00419 0.29139 0 0.259 0 3.6196 -0.09001 0.42232 1.16782
GLY_146 -5.03561 0.37754 5.00009 -5e-05 0 0 2.75219 -2.71523 -0 -0 -2.40883 -0.42414 0 0 0 0 0 -0.08497 0 0 0 0.28776 0 0.83697 0.68575 0.24281 -0.4857
LEU_147 -6.93594 0.51236 5.91322 -0.47937 0.22841 0.1156 2.69454 -3.17034 -0 -0 -2.53479 0.25087 0 0 0 0 0 0.09197 0.06975 0.30971 0 -0.28476 0 0.18072 0.34981 0.47109 -2.21717
VAL_148 -9.21907 2.21711 3.31873 -0.35382 0.17612 0.08197 3.10839 -3.01639 -0 -0 -2.9388 0.09273 0 0 0 0 0 -0.00065 0.02687 1.05251 0 -0.13778 0 1.9342 -0.27897 1.06457 -2.87227
TYR_149 -10.8334 2.43712 1.7332 -0.54456 0.04067 0.24394 1.95893 -2.61573 -0.00695 -0.11162 -1.31488 -0.29827 0 0 0 0 0 0.04706 0.03227 0 2.65856 0.1145 0.00319 1.2797 -0.23832 1.0051 -4.40951
LEU_150 -9.11284 1.79412 3.84547 -0.53686 0.40626 0.13415 1.60164 -2.88092 -0 -0 -0.88943 0.31769 0 0 0 0 0 0.03907 0.21002 0.37999 0 -0.27301 0 0.18072 -0.26771 1.18457 -3.86708
ASP_151 -3.9219 0.27447 6.05746 -0.11253 0.00604 0.35447 2.82799 -2.48418 -0.02252 -0.16137 -5.4033 -0.37138 0 0 0 -0.59747 0 -0.04599 0.40611 0 2.31385 -0.34051 0 -2.3716 -0.30246 1.12011 -2.77471
CYS_152 -6.29781 1.25977 2.42109 -0.06392 0.0082 0.02312 1.12395 -1.33618 -0 -0 -1.65359 -0.18321 0 0 0 0 0 -0.00736 0.0079 0.35608 0 0.44821 0 3.6196 0.45572 0.743 0.92458
ARG_153 -8.24136 0.77225 7.19177 -1.19816 0.41505 0.63596 3.62163 -3.34422 -0.01755 -0.09648 -3.35461 0.53831 0 0 -0.52812 0 0 0.08582 0.14524 2.39407 0 -0.10307 0 -1.2888 0.5652 1.28048 -0.52663
ILE_154 -5.34969 0.56497 3.03089 -0.70746 0.3974 0.25055 2.05817 -1.91069 -0.01748 -0.09509 -0.15985 0.31497 0 0 0 0 0 -0.08797 0.03014 0.81365 0 0.27628 0 0.73287 -0.18191 1.18213 1.14188
LEU_155 -6.43274 0.62573 3.32929 -0.51373 0.23648 0.12819 2.12441 -1.98974 -0.00922 -0.04544 -0.5129 0.25384 0 0 0 0 0 -0.09613 0.06543 0.30468 0 -0.24288 0 0.18072 -0.27324 0.54525 -2.32201
PHE_156 -8.69337 0.88773 3.83545 -0.68201 0.07607 0.40533 2.15783 -2.6169 -0.02976 -0.10596 -1.36371 0.14158 0 0 0 0 0 -0.05419 0.04769 0 2.00233 -0.2105 0 1.0402 -0.41705 0.37328 -3.20597
GLY_157 -3.25408 0.30248 3.06368 -5e-05 0 0 1.76492 -1.5313 -0 -0 -1.82009 -0.40067 0 0 -0.92306 0 0 -0.13113 0 0 0 -1.13952 0 0.83697 -0.59381 0.27955 -3.54612
MET_158 -10.4451 1.88238 4.10577 -0.60839 0.17645 0.13638 1.34891 -2.28894 -0.02976 -0.10596 -1.17262 -0.32395 0 0 0 0 0 0.07866 0.09766 2.88684 0 0.19214 0 0.60916 -0.19532 1.61774 -2.03794
PRO_159 -7.02985 1.09814 4.14831 -0.22041 0.0668 0.16311 2.54957 -1.76187 -0 -0 -2.29282 -0.25503 0 0 0 0 0 0.16897 0.0546 0.2152 0 -0.09913 0 -2.4119 0.3334 2.21649 -3.05641
PHE_160 -7.52547 0.89502 3.61576 -1.02176 0.19007 0.3956 2.45945 -2.43467 -0 -0 -2.13704 -0.35031 0 0 0 0 0 -0.20943 0.00081 0 2.23036 0.39993 0 1.0402 0.37945 0.99962 -1.07241
SER_161 -3.96756 0.4044 4.25874 -0.02571 0 0.03956 1.6064 -1.99428 -0 -0 -0.12337 -1.12507 0 0 0 0 0 0.07753 0.00157 0.41845 0 0.11377 0.60408 -0.77834 0.06193 0.4209 -0.00701
LYS_162 -7.16301 0.44934 5.41266 -0.54491 0.11562 0.40554 2.44699 -2.40397 -0 -0 -1.42352 0.19757 0 0 0 0 0 0.18324 0.3121 2.19796 0 -0.18204 0 -1.5107 -0.23019 0.51381 -1.2235
PHE_163 -12.3011 2.94144 3.19058 -1.22336 0.35822 0.4577 2.78991 -3.222 -0.00624 -0.04396 -2.18075 0.02207 0 0 0 0 0 -0.00511 0.07625 0 1.79129 -0.40803 0 1.0402 -0.08956 1.51584 -5.29658
ARG_164 -6.69598 0.52263 6.32248 -0.73078 0.12891 0.51733 3.29214 -3.14214 -0.01062 -0.06376 -3.68515 0.03389 0 0 0 -1.1789 0 -0.00493 0.24713 2.73315 0 -0.14261 0 -1.2888 -0.15593 1.61559 -1.68636
MET_165 -7.326 0.61157 5.29839 -0.32675 0.12106 0.02472 2.67941 -2.7626 -0 -0 -1.70901 0.06218 0 0 0 0 0 0.03518 0.01663 1.05742 0 0.0694 0 0.60916 -0.03108 0.61528 -0.95504
LEU_166 -9.89644 1.06463 3.71176 -0.51409 0.27271 0.13186 3.10402 -3.10375 -0 -0 -3.10955 0.23361 0 0 0 0 0 -0.04627 0.44085 0.32194 0 -0.28364 0 0.18072 -0.01887 0.54392 -6.96659
LEU_167 -8.21483 0.82657 3.67106 -0.64567 0.15557 0.21358 2.68804 -2.7527 -0 -0 -2.44385 0.10731 0 0 0 0 0 -0.00879 0.20686 0.78193 0 -0.19277 0 0.18072 -0.12108 0.61873 -4.92931
VAL_168 -6.14096 0.37341 4.65141 -0.30718 0.19274 0.06917 2.57365 -2.68469 -0.00624 -0.04396 -2.41033 -0.11877 0 0 0 0 0 -0.07098 0.00168 0.05946 0 -0.36662 0 1.9342 0.04059 0.30737 -1.94606
TYR_169 -10.825 1.17034 4.03914 -0.58328 0.24053 0.28776 2.93347 -3.16175 -0.01062 -0.06376 -2.33146 -0.36407 0 0 0 0 0 -0.02368 0.23735 0 3.15993 0.12213 0.00127 1.2797 -0.13376 0.42478 -3.60098
SER_170 -5.43793 0.22398 5.69525 -0.02952 0 0.02025 2.97267 -2.82561 -0 -0 -3.40063 -0.0367 0 0 0 -0.32476 0 0.18874 0.00161 0.49079 0 0.30889 1.77678 -0.77834 -0.11958 0.473 -0.80109
VAL_171 -6.3333 0.44993 4.32506 -0.31841 0.22163 0.07324 2.87028 -2.62284 -0 -0 -2.35132 -0.1556 0 0 0 0 0 -0.06197 0.09268 0.06255 0 -0.31631 0 1.9342 -0.0376 0.29757 -1.87023
LEU_172 -8.28615 0.96974 4.35389 -0.48961 0.24381 0.11441 2.90115 -2.89107 -0 -0 -2.5821 0.24334 0 0 0 0 0 0.13602 0.01997 0.32902 0 -0.2745 0 0.18072 -0.21255 0.45902 -4.78489
TYR_173 -9.19515 1.08282 4.96426 -0.82662 0.09018 0.29381 2.92734 -3.1708 -0 -0 -2.41309 -0.36335 0 0 0 0 0 0.0577 0.15163 0 3.45106 -0.46222 0.00394 1.2797 -0.09652 0.62588 -1.59942
MET_174 -7.02893 0.68513 4.52219 -0.73039 0.2821 0.32344 2.05522 -2.42428 -0 -0 -1.61831 -0.11725 0 0 0 0 0 0.00854 0.12502 2.54684 0 -0.0481 0 0.60916 -0.00867 0.59938 -0.21891
LEU_175 -6.49431 0.46256 4.28665 -0.68449 0.19264 0.24809 2.5825 -2.61425 -0 -0 -2.05381 0.12402 0 0 0 0 0 0.05417 0.00598 0.88241 0 -0.23874 0 0.18072 -0.15436 0.43708 -2.78314
PHE_176 -9.81223 1.31699 3.43241 -0.57437 0.05655 0.24373 2.79595 -3.04443 -0 -0 -3.00911 -0.10194 0 0 0 0 0 0.35048 0.05853 0 2.40352 0.06046 0 1.0402 -0.18078 0.4481 -4.51593
GLY_177 -3.78669 0.24582 4.35242 -5e-05 0 0 2.33475 -2.35331 -0 -0 -2.00012 -0.42043 0 0 0 0 0 -0.01911 0 0 0 0.18927 0 0.83697 0.46509 0.41055 0.25517
LEU_178 -7.89546 0.74662 3.23559 -0.65233 0.42584 0.29285 2.46924 -2.69384 -0 -0 -2.12517 -0.17541 0 0 0 0 0 -0.01174 0.1618 1.15647 0 -0.19001 0 0.18072 0.60781 0.55617 -3.91086
TRP_179 -8.54754 0.81873 3.61439 -0.69723 0.19051 0.37733 2.50509 -2.88537 -0 -0 -1.34995 -0.36299 0 0 0 0 0 0.07565 0.0031 0 2.89318 -0.03853 0 1.6906 -0.09098 0.6695 -1.1345
ALA_180 -6.86129 0.67689 3.6879 -0.02169 0 0 2.72819 -3.07351 -0.00507 -0.05682 -1.38953 -0.37033 0 0 0 0 0 0.00072 0 0 0 -0.1954 0 1.8394 -0.29099 0.36461 -2.96692
ALA_181 -5.45663 0.56239 3.96371 -0.02178 0 0 2.65095 -2.59592 -0.01517 -0.07625 -1.30184 -0.34218 0 0 0 0 0 0.01666 0 0 0 -0.22224 0 1.8394 -0.36883 0.2925 -1.07522
LEU_182 -5.16073 0.566 2.92066 -0.68788 0.15905 0.24838 1.47658 -1.86754 -0.01392 -0.07099 -1.20555 0.09653 0 0 0 0 0 -0.04535 0.05946 1.00874 0 -0.25747 0 0.18072 -0.34401 0.78522 -2.15209
ALA_183 -5.29061 0.86529 3.10848 -0.02359 0 0 1.97821 -2.29151 -0 -0 -0.66421 -0.13456 0 0 0 0 0 -0.01293 0 0 0 -0.15869 0 1.8394 -0.39646 1.24914 0.06796
SER_184 -3.99953 0.22657 4.969 -0.02962 0 0.06822 2.31406 -2.20081 -0.01448 -0.12875 -2.07747 -0.37947 0 0 -0.13369 0 0 0.16302 0.00475 0.13849 0 -0.52326 0.60074 -0.77834 -0.26584 0.86169 -1.18472
THR_185 -3.98908 0.28563 3.37163 -0.20009 0.15874 0.0754 1.67995 -1.70597 -0 -0 -0.50658 -0.53259 0 0 0 0 0 -0.01117 0.04756 0.06929 0 0.04924 2.26586 -1.0874 0.12561 0.41848 0.51451
TRP_186 -4.43237 0.36783 3.16433 -1.42964 0.16163 0.64972 1.56204 -1.92436 -0 -0 -0.92617 -0.26483 0 0 0 0 0 0.0061 0 0 1.67673 -0.26216 0 1.6906 0.12335 0.33641 0.49921
MET_187 -7.29187 1.08344 4.92913 -0.35948 0.17267 0.02977 2.65235 -2.92573 -0.01268 -0.05969 -1.23742 -0.07186 0 0 -0.13369 0 0 -0.03205 0.04824 1.30101 0 -0.1574 0 0.60916 -0.14604 0.53437 -1.06778
TRP_188 -11.7956 1.18923 6.44895 -1.30594 0.2592 0.52112 3.78515 -4.18652 -0 -0 -4.55506 -0.31674 0 0 0 0 0 0.03783 0.05749 0 1.94886 -0.31967 0 1.6906 -0.10392 0.78003 -5.86494
TYR_189 -7.92877 0.77846 5.13645 -0.60733 0.02986 0.27112 2.83014 -3.11994 -0.02389 -0.12664 -1.9048 -0.22921 0 0 0 0 0 -0.00133 0.12916 0 2.46353 0.04747 0.00641 1.2797 0.00987 0.70928 -0.25045
ALA_190 -4.25209 0.2294 3.65507 -0.02109 0 0 2.3475 -2.25272 -0 -0 -2.09034 -0.36235 0 0 0 0 0 -0.01971 0 0 0 -0.31501 0 1.8394 -0.27408 0.40251 -1.1135
ILE_191 -8.27468 0.5311 4.2397 -0.48747 0.34222 0.0929 3.33 -3.21747 -0.01128 -0.07324 -3.80466 0.08852 0 0 0 0 0 0.00609 0.07016 0.58413 0 -0.50108 0 0.73287 -0.19118 0.31267 -6.23069
PHE_192 -8.78685 0.75582 4.25398 -1.05489 0.10132 0.40847 2.97386 -2.87008 -0.01268 -0.05969 -3.07074 0.03079 0 0 0 0 0 0.05433 0.02352 0 1.77984 -0.49366 0 1.0402 0.1038 0.42141 -4.40126
LEU_193 -4.8673 0.27834 3.70936 -0.4896 0.20689 0.11726 1.45216 -1.99153 -0 -0 -1.48814 0.24892 0 0 0 0 0 -0.0325 0.07025 0.42873 0 -0.23963 0 0.18072 -0.01027 0.51712 -1.90922
SER_194 -2.48044 0.23368 3.08575 -0.02666 0.00401 0.02642 1.1767 -1.48162 -0.01436 -0.05416 -0.92002 -0.0137 0 0 0 0 0 -0.00435 8e-05 0.60123 0 -0.07422 0.60328 -0.77834 -0.09104 0.56416 0.3564
ALA_195 -5.24979 0.66642 2.95698 -0.01923 0 0 2.50788 -2.24786 -0 -0 -2.12325 -0.27129 0 0 0 0 0 0.05277 0 0 0 0.69052 0 1.8394 1.01005 0.4576 0.27018
SER_196 -6.74976 0.79609 5.88326 -0.02426 0 0.05559 3.15188 -2.98097 -0 -0 -1.63238 -0.73396 0 0 0 0 0 0.00362 0.02618 0.5114 0 0.3053 0.60001 -0.77834 1.56637 0.39709 0.39712
TRP_197 -7.50128 0.6227 3.36751 -1.21233 0.23151 0.54449 2.36187 -2.4043 -0.01128 -0.07324 -2.7591 -0.4062 0 0 0 0 0 0.27086 0.70264 0 3.05021 0.01463 0 1.6906 0.31715 0.39865 -0.79493
PHE_198 -6.48037 0.57783 4.3734 -0.87948 0.0427 0.24957 1.90884 -2.65374 -0 -0 -1.06583 -0.08619 0 0 0 0 0 0.01188 0.13138 0 1.79589 -0.44778 0 1.0402 -0.15641 0.34457 -1.29353
PHE_199 -10.3813 1.09988 3.42728 -0.64308 0.14027 0.31027 3.09484 -2.90996 -0 -0 -2.60695 -0.01858 0 0 0 0 0 0.33727 0.00465 0 2.42475 0.11121 0 1.0402 -0.06453 0.5022 -4.13163
PHE_200 -9.05713 1.18242 3.86562 -0.94427 0.06265 0.30475 2.81376 -2.84666 -0 -0 -2.56063 -0.03345 0 0 0 0 0 0.02276 0.06536 0 1.77765 -0.45178 0 1.0402 -0.07833 0.51528 -4.3218
GLY_201 -3.71989 0.16081 4.3316 -4e-05 0 0 1.98742 -2.19355 -0 -0 -2.34928 -0.41528 0 0 0 0 0 -0.01878 0 0 0 0.5402 0 0.83697 0.29596 0.25662 -0.28726
LEU_202 -7.22996 0.7441 3.71599 -0.48738 0.20855 0.11521 2.48975 -2.54312 -0 -0 -1.96261 0.23435 0 0 0 0 0 -0.00337 0.03254 0.38824 0 -0.26686 0 0.18072 0.12461 0.43972 -3.8195
VAL_203 -8.81552 1.70678 4.20123 -0.27472 0.12874 0.04629 3.44693 -3.30068 -0.00544 -0.03223 -2.58141 0.27897 0 0 0 0 0 -0.06004 0.00157 0.90555 0 -0.06739 0 1.9342 -0.2275 0.97594 -1.73874
CYS_204 -7.14295 0.65844 4.76575 -0.04703 0 0.01537 2.69062 -2.7249 -0 -0 -3.06608 0.02884 0 0 0 0 0 0.02846 0.01997 0.32875 0 0.25786 0 3.6196 0.12564 0.79321 0.35154
TYR_205 -5.98799 0.37412 4.76446 -0.99717 0.07407 0.39055 2.4523 -2.61937 -0 -0 -2.97434 -0.28264 0 0 0 0 0 -0.00933 0.00718 0 1.76078 -0.42807 0 1.2797 0.25924 0.28391 -1.6526
TYR_206 -8.69432 0.81531 4.04818 -0.64316 0.07199 0.32215 2.56001 -2.72774 -0 -0 -1.69221 -0.21046 0 0 0 0 0 0.17333 0.01102 0 2.26437 0.04689 0.00053 1.2797 -0.0074 0.49052 -1.89129
TYR_207 -8.48701 0.89138 4.66447 -0.52378 0.05035 0.20883 2.66207 -3.06204 -0.013 -0.15614 -1.98635 -0.3121 0 0 0 -0.32476 0 0.0267 0.10325 0 2.89667 0.01339 0.20503 1.2797 -0.1515 0.67919 -1.33564
TRP_208 -8.5806 0.71154 6.80432 -0.70893 0.12986 0.37505 3.04857 -3.58028 -0.02858 -0.15103 -3.58764 -0.33572 0 0 0 0 0 -0.02678 0 0 3.00576 -0.13479 0 1.6906 -0.16977 0.56639 -0.97204
THR_209 -5.23411 0.33682 5.01298 -0.19748 0.11096 0.06834 2.70341 -2.48291 -0.01856 -0.13437 -2.73635 -0.00047 0 0 0 0 0 -0.01776 0.01118 0.07441 0 0.05382 2.31847 -1.0874 0.03171 0.44492 -0.74238
PHE_210 -8.70075 0.78084 3.2194 -0.67387 0.07669 0.37446 1.5418 -2.18903 -0.03785 -0.30083 -1.24873 0.02629 0 0 0 0 0 0.20286 0.00507 0 1.9145 -0.2361 0 1.0402 0.19714 0.49916 -3.50875
HIS_D_211 -4.35143 0.26786 4.1896 -0.70693 0.01622 0.75368 2.02291 -2.19135 -0.0154 -0.14086 -0.3149 -0.22275 0 0 0 0 0 0.12883 0.04733 0 2.23016 -0.26277 0 -0.45461 1.05558 0.47056 2.52174
ARG_212 -4.63453 0.21744 4.38777 -0.438 0.04724 0.22079 1.38296 -2.02447 -0 -0 -0.94199 0.34111 0 0 0 0 0 0.01861 0.02218 2.03793 0 -0.16784 0 -1.2888 0.71295 0.35544 0.24879
GLN_213 -3.52617 0.49642 3.65859 -0.57127 0.06014 0.48411 1.71097 -1.69194 -0.04171 -0.25316 -0.57183 -0.19987 0 0 0 0 0 -0.05205 0.13423 0 3.06546 0.18656 0 -0.18838 -0.4562 0.37045 2.61434
ASN_214 -1.81921 0.34833 1.82478 -0.1779 0.0212 0.26066 0.3614 -0.87838 -0.00922 -0.04544 -0.00761 -0.35203 0 0 0 0 0 -0.05173 0.00122 0 2.19223 0.11285 0 -0.93687 -0.33003 0.87031 1.38454
PRO_215 -3.7884 0.48419 1.315 -0.20281 0.00823 0.14887 0.59511 -0.69552 -0 -0 -0.57636 -0.03684 0 0 0 0 0 0.08844 0.00892 0.36261 0 -0.78934 0 -2.4119 -0.28811 0.92169 -4.85622
SER_216 -2.71458 0.33412 2.98862 -0.035 0.00631 0.04746 1.80389 -1.29588 -0 -0 -2.70743 -0.30581 0 0 -0.71682 0 0 0.24794 0.01239 1.01802 0 -0.02118 1.94269 -0.77834 -0.5156 1.06645 0.37726
PRO:CtermProteinFull_217 -1.18037 0.29488 1.40614 -0.26613 0.04437 0.25205 0.73333 -0.50236 -0 -0 -1.26007 -1.01702 0 0 -0.71682 0 0 0 0.02002 0.26738 0 0 0 -2.4119 -0.35025 1.53181 -3.15495
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361447 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 87.694 tmscore: 0.29035 5br5A_206 prob: 97.24 ident: 9.66
ATOM      1  N   SER A   1     -38.186  28.119 -22.702  1.00  2.590          N  
ATOM      2  CA  SER A   1     -38.106  29.208 -21.742  1.00  2.190          C  
ATOM      3  C   SER A   1     -36.665  29.365 -21.270  1.00  1.890          C  
ATOM      4  O   SER A   1     -35.989  28.391 -20.945  1.00  2.090          O  
ATOM      5  CB  SER A   1     -39.062  28.928 -20.614  1.00  3.230          C  
ATOM      6  OG  SER A   1     -40.362  28.891 -21.129  1.00  3.230          O  
ATOM      7 1H   SER A   1     -39.154  27.990 -22.962  1.00  3.110          H  
ATOM      8 2H   SER A   1     -37.643  28.349 -23.520  1.00  3.110          H  
ATOM      9 3H   SER A   1     -37.830  27.272 -22.284  1.00  3.110          H  
ATOM     10  HA  SER A   1     -38.411  30.132 -22.234  1.00  2.630          H  
ATOM     11 1HB  SER A   1     -38.819  27.977 -20.142  1.00  3.870          H  
ATOM     12 2HB  SER A   1     -38.985  29.709 -19.857  1.00  3.870          H  
ATOM     13  HG  SER A   1     -40.968  28.739 -20.374  1.00  3.870          H  
ATOM     14  N   ASP A   2     -36.157  30.593 -21.273  1.00  1.710          N  
ATOM     15  CA  ASP A   2     -34.763  30.799 -20.883  1.00  1.550          C  
ATOM     16  C   ASP A   2     -34.616  31.054 -19.375  1.00  1.380          C  
ATOM     17  O   ASP A   2     -34.940  32.138 -18.873  1.00  1.250          O  
ATOM     18  CB  ASP A   2     -34.121  31.935 -21.679  1.00  2.230          C  
ATOM     19  CG  ASP A   2     -32.633  32.027 -21.376  1.00  2.230          C  
ATOM     20  OD1 ASP A   2     -32.180  31.201 -20.578  1.00  2.230          O  
ATOM     21  OD2 ASP A   2     -31.942  32.823 -21.971  1.00  2.230          O  
ATOM     22  H   ASP A   2     -36.725  31.382 -21.546  1.00  2.050          H  
ATOM     23  HA  ASP A   2     -34.206  29.893 -21.118  1.00  1.860          H  
ATOM     24 1HB  ASP A   2     -34.254  31.757 -22.747  1.00  2.680          H  
ATOM     25 2HB  ASP A   2     -34.604  32.875 -21.439  1.00  2.680          H  
ATOM     26  N   LEU A   3     -34.105  30.044 -18.670  1.00  1.440          N  
ATOM     27  CA  LEU A   3     -33.974  29.996 -17.211  1.00  1.380          C  
ATOM     28  C   LEU A   3     -32.954  31.001 -16.686  1.00  1.260          C  
ATOM     29  O   LEU A   3     -32.932  31.340 -15.489  1.00  1.370          O  
ATOM     30  CB  LEU A   3     -33.574  28.576 -16.784  1.00  1.960          C  
ATOM     31  CG  LEU A   3     -34.731  27.573 -16.518  1.00  1.960          C  
ATOM     32  CD1 LEU A   3     -35.648  27.420 -17.746  1.00  1.960          C  
ATOM     33  CD2 LEU A   3     -34.158  26.256 -16.184  1.00  1.960          C  
ATOM     34  H   LEU A   3     -33.821  29.227 -19.197  1.00  1.730          H  
ATOM     35  HA  LEU A   3     -34.940  30.237 -16.773  1.00  1.660          H  
ATOM     36 1HB  LEU A   3     -32.939  28.151 -17.560  1.00  2.350          H  
ATOM     37 2HB  LEU A   3     -32.989  28.644 -15.866  1.00  2.350          H  
ATOM     38  HG  LEU A   3     -35.308  27.931 -15.683  1.00  2.350          H  
ATOM     39 1HD1 LEU A   3     -36.441  26.709 -17.514  1.00  2.350          H  
ATOM     40 2HD1 LEU A   3     -36.093  28.368 -18.014  1.00  2.350          H  
ATOM     41 3HD1 LEU A   3     -35.073  27.050 -18.593  1.00  2.350          H  
ATOM     42 1HD2 LEU A   3     -34.958  25.553 -15.965  1.00  2.350          H  
ATOM     43 2HD2 LEU A   3     -33.571  25.885 -17.024  1.00  2.350          H  
ATOM     44 3HD2 LEU A   3     -33.515  26.354 -15.320  1.00  2.350          H  
ATOM     45  N   ASN A   4     -32.127  31.517 -17.590  1.00  1.250          N  
ATOM     46  CA  ASN A   4     -31.126  32.488 -17.209  1.00  1.230          C  
ATOM     47  C   ASN A   4     -31.793  33.745 -16.701  1.00  1.090          C  
ATOM     48  O   ASN A   4     -31.201  34.479 -15.910  1.00  1.100          O  
ATOM     49  CB  ASN A   4     -30.201  32.798 -18.358  1.00  1.730          C  
ATOM     50  CG  ASN A   4     -29.236  31.685 -18.618  1.00  1.730          C  
ATOM     51  OD1 ASN A   4     -28.240  31.517 -17.897  1.00  1.730          O  
ATOM     52  ND2 ASN A   4     -29.516  30.906 -19.620  1.00  1.730          N  
ATOM     53  H   ASN A   4     -32.206  31.233 -18.582  1.00  1.500          H  
ATOM     54  HA  ASN A   4     -30.533  32.075 -16.391  1.00  1.480          H  
ATOM     55 1HB  ASN A   4     -30.788  32.978 -19.260  1.00  2.080          H  
ATOM     56 2HB  ASN A   4     -29.644  33.709 -18.145  1.00  2.080          H  
ATOM     57 1HD2 ASN A   4     -28.920  30.140 -19.848  1.00  2.080          H  
ATOM     58 2HD2 ASN A   4     -30.364  31.073 -20.162  1.00  2.080          H  
ATOM     59  N   PHE A   5     -33.044  33.993 -17.094  1.00  1.020          N  
ATOM     60  CA  PHE A   5     -33.678  35.202 -16.641  1.00  0.930          C  
ATOM     61  C   PHE A   5     -34.269  35.056 -15.262  1.00  0.790          C  
ATOM     62  O   PHE A   5     -34.741  36.036 -14.683  1.00  0.820          O  
ATOM     63  CB  PHE A   5     -34.681  35.680 -17.658  1.00  1.340          C  
ATOM     64  CG  PHE A   5     -33.960  36.208 -18.805  1.00  1.340          C  
ATOM     65  CD1 PHE A   5     -33.669  35.396 -19.864  1.00  1.340          C  
ATOM     66  CD2 PHE A   5     -33.527  37.523 -18.824  1.00  1.340          C  
ATOM     67  CE1 PHE A   5     -32.960  35.867 -20.928  1.00  1.340          C  
ATOM     68  CE2 PHE A   5     -32.819  38.007 -19.890  1.00  1.340          C  
ATOM     69  CZ  PHE A   5     -32.531  37.173 -20.948  1.00  1.340          C  
ATOM     70  H   PHE A   5     -33.556  33.359 -17.723  1.00  1.220          H  
ATOM     71  HA  PHE A   5     -32.911  35.957 -16.603  1.00  1.120          H  
ATOM     72 1HB  PHE A   5     -35.316  34.851 -17.984  1.00  1.610          H  
ATOM     73 2HB  PHE A   5     -35.309  36.457 -17.243  1.00  1.610          H  
ATOM     74  HD1 PHE A   5     -33.998  34.362 -19.844  1.00  1.610          H  
ATOM     75  HD2 PHE A   5     -33.743  38.175 -17.986  1.00  1.610          H  
ATOM     76  HE1 PHE A   5     -32.728  35.195 -21.763  1.00  1.610          H  
ATOM     77  HE2 PHE A   5     -32.477  39.042 -19.898  1.00  1.610          H  
ATOM     78  HZ  PHE A   5     -31.963  37.543 -21.799  1.00  1.610          H  
ATOM     79  N   ALA A   6     -34.267  33.835 -14.723  1.00  0.750          N  
ATOM     80  CA  ALA A   6     -34.728  33.658 -13.372  1.00  0.710          C  
ATOM     81  C   ALA A   6     -33.616  34.233 -12.505  1.00  0.780          C  
ATOM     82  O   ALA A   6     -33.860  34.980 -11.547  1.00  0.860          O  
ATOM     83  CB  ALA A   6     -35.005  32.201 -13.075  1.00  1.010          C  
ATOM     84  H   ALA A   6     -33.881  33.035 -15.224  1.00  0.900          H  
ATOM     85  HA  ALA A   6     -35.637  34.241 -13.224  1.00  0.850          H  
ATOM     86 1HB  ALA A   6     -35.333  32.144 -12.086  1.00  1.210          H  
ATOM     87 2HB  ALA A   6     -35.770  31.810 -13.725  1.00  1.210          H  
ATOM     88 3HB  ALA A   6     -34.098  31.618 -13.208  1.00  1.210          H  
ATOM     89  N   GLN A   7     -32.368  33.919 -12.919  1.00  0.830          N  
ATOM     90  CA  GLN A   7     -31.183  34.453 -12.238  1.00  0.980          C  
ATOM     91  C   GLN A   7     -31.110  35.967 -12.427  1.00  1.000          C  
ATOM     92  O   GLN A   7     -30.810  36.690 -11.476  1.00  1.180          O  
ATOM     93  CB  GLN A   7     -29.885  33.850 -12.784  1.00  1.310          C  
ATOM     94  CG  GLN A   7     -28.575  34.295 -12.046  1.00  1.310          C  
ATOM     95  CD  GLN A   7     -28.434  33.825 -10.588  1.00  1.310          C  
ATOM     96  OE1 GLN A   7     -28.541  32.631 -10.315  1.00  1.310          O  
ATOM     97  NE2 GLN A   7     -28.170  34.737  -9.653  1.00  1.310          N  
ATOM     98  H   GLN A   7     -32.286  33.251 -13.699  1.00  1.000          H  
ATOM     99  HA  GLN A   7     -31.262  34.239 -11.173  1.00  1.180          H  
ATOM    100 1HB  GLN A   7     -29.942  32.771 -12.757  1.00  1.570          H  
ATOM    101 2HB  GLN A   7     -29.773  34.137 -13.828  1.00  1.570          H  
ATOM    102 1HG  GLN A   7     -27.727  33.905 -12.601  1.00  1.570          H  
ATOM    103 2HG  GLN A   7     -28.526  35.390 -12.038  1.00  1.570          H  
ATOM    104 1HE2 GLN A   7     -28.061  34.465  -8.700  1.00  1.570          H  
ATOM    105 2HE2 GLN A   7     -28.061  35.744  -9.881  1.00  1.570          H  
ATOM    106  N   VAL A   8     -31.443  36.454 -13.634  1.00  0.930          N  
ATOM    107  CA  VAL A   8     -31.395  37.894 -13.878  1.00  1.000          C  
ATOM    108  C   VAL A   8     -32.364  38.606 -12.983  1.00  0.940          C  
ATOM    109  O   VAL A   8     -32.016  39.630 -12.394  1.00  1.000          O  
ATOM    110  CB  VAL A   8     -31.741  38.286 -15.334  1.00  1.370          C  
ATOM    111  CG1 VAL A   8     -31.888  39.823 -15.471  1.00  1.370          C  
ATOM    112  CG2 VAL A   8     -30.649  37.804 -16.268  1.00  1.370          C  
ATOM    113  H   VAL A   8     -31.654  35.793 -14.387  1.00  1.120          H  
ATOM    114  HA  VAL A   8     -30.386  38.246 -13.653  1.00  1.200          H  
ATOM    115  HB  VAL A   8     -32.689  37.857 -15.595  1.00  1.650          H  
ATOM    116 1HG1 VAL A   8     -32.136  40.064 -16.501  1.00  1.650          H  
ATOM    117 2HG1 VAL A   8     -32.679  40.202 -14.825  1.00  1.650          H  
ATOM    118 3HG1 VAL A   8     -30.945  40.306 -15.201  1.00  1.650          H  
ATOM    119 1HG2 VAL A   8     -30.897  38.072 -17.293  1.00  1.650          H  
ATOM    120 2HG2 VAL A   8     -29.705  38.271 -15.988  1.00  1.650          H  
ATOM    121 3HG2 VAL A   8     -30.546  36.739 -16.198  1.00  1.650          H  
ATOM    122  N   ALA A   9     -33.587  38.096 -12.879  1.00  0.850          N  
ATOM    123  CA  ALA A   9     -34.549  38.767 -12.052  1.00  0.800          C  
ATOM    124  C   ALA A   9     -34.056  38.879 -10.622  1.00  0.820          C  
ATOM    125  O   ALA A   9     -34.169  39.952 -10.010  1.00  0.870          O  
ATOM    126  CB  ALA A   9     -35.848  38.024 -12.087  1.00  1.140          C  
ATOM    127  H   ALA A   9     -33.861  37.262 -13.407  1.00  1.020          H  
ATOM    128  HA  ALA A   9     -34.686  39.766 -12.448  1.00  0.960          H  
ATOM    129 1HB  ALA A   9     -36.549  38.564 -11.490  1.00  1.370          H  
ATOM    130 2HB  ALA A   9     -36.204  37.949 -13.099  1.00  1.370          H  
ATOM    131 3HB  ALA A   9     -35.697  37.024 -11.691  1.00  1.370          H  
ATOM    132  N   ARG A  10     -33.441  37.809 -10.097  1.00  0.830          N  
ATOM    133  CA  ARG A  10     -32.912  37.877  -8.744  1.00  0.910          C  
ATOM    134  C   ARG A  10     -31.790  38.900  -8.605  1.00  1.000          C  
ATOM    135  O   ARG A  10     -31.783  39.686  -7.654  1.00  1.090          O  
ATOM    136  CB  ARG A  10     -32.360  36.528  -8.314  1.00  1.240          C  
ATOM    137  CG  ARG A  10     -33.364  35.467  -7.979  1.00  1.240          C  
ATOM    138  CD  ARG A  10     -33.835  35.560  -6.557  1.00  1.240          C  
ATOM    139  NE  ARG A  10     -34.993  36.403  -6.366  1.00  1.240          N  
ATOM    140  CZ  ARG A  10     -35.433  36.824  -5.153  1.00  1.240          C  
ATOM    141  NH1 ARG A  10     -34.792  36.492  -4.040  1.00  1.240          N  
ATOM    142  NH2 ARG A  10     -36.521  37.574  -5.071  1.00  1.240          N  
ATOM    143  H   ARG A  10     -33.399  36.929 -10.628  1.00  1.000          H  
ATOM    144  HA  ARG A  10     -33.719  38.165  -8.078  1.00  1.090          H  
ATOM    145 1HB  ARG A  10     -31.746  36.128  -9.120  1.00  1.490          H  
ATOM    146 2HB  ARG A  10     -31.706  36.661  -7.453  1.00  1.490          H  
ATOM    147 1HG  ARG A  10     -34.217  35.568  -8.640  1.00  1.490          H  
ATOM    148 2HG  ARG A  10     -32.905  34.487  -8.124  1.00  1.490          H  
ATOM    149 1HD  ARG A  10     -34.090  34.576  -6.198  1.00  1.490          H  
ATOM    150 2HD  ARG A  10     -33.027  35.958  -5.951  1.00  1.490          H  
ATOM    151  HE  ARG A  10     -35.518  36.682  -7.185  1.00  1.490          H  
ATOM    152 1HH1 ARG A  10     -33.923  35.927  -4.054  1.00  1.490          H  
ATOM    153 2HH1 ARG A  10     -35.132  36.815  -3.147  1.00  1.490          H  
ATOM    154 1HH2 ARG A  10     -37.022  37.835  -5.906  1.00  1.490          H  
ATOM    155 2HH2 ARG A  10     -36.854  37.888  -4.169  1.00  1.490          H  
ATOM    156  N   ASP A  11     -30.866  38.932  -9.574  1.00  1.050          N  
ATOM    157  CA  ASP A  11     -29.729  39.850  -9.508  1.00  1.210          C  
ATOM    158  C   ASP A  11     -30.165  41.310  -9.571  1.00  1.230          C  
ATOM    159  O   ASP A  11     -29.617  42.166  -8.871  1.00  1.340          O  
ATOM    160  CB  ASP A  11     -28.761  39.620 -10.680  1.00  1.630          C  
ATOM    161  CG  ASP A  11     -27.951  38.300 -10.649  1.00  1.630          C  
ATOM    162  OD1 ASP A  11     -27.937  37.608  -9.654  1.00  1.630          O  
ATOM    163  OD2 ASP A  11     -27.325  38.019 -11.642  1.00  1.630          O  
ATOM    164  H   ASP A  11     -30.916  38.245 -10.334  1.00  1.260          H  
ATOM    165  HA  ASP A  11     -29.206  39.682  -8.568  1.00  1.450          H  
ATOM    166 1HB  ASP A  11     -29.337  39.634 -11.610  1.00  1.960          H  
ATOM    167 2HB  ASP A  11     -28.062  40.454 -10.729  1.00  1.960          H  
ATOM    168  N   GLU A  12     -31.171  41.583 -10.403  1.00  1.130          N  
ATOM    169  CA  GLU A  12     -31.680  42.931 -10.616  1.00  1.140          C  
ATOM    170  C   GLU A  12     -32.796  43.370  -9.647  1.00  1.090          C  
ATOM    171  O   GLU A  12     -33.023  44.569  -9.477  1.00  1.170          O  
ATOM    172  CB  GLU A  12     -32.183  43.059 -12.057  1.00  1.590          C  
ATOM    173  CG  GLU A  12     -31.114  42.890 -13.141  1.00  1.590          C  
ATOM    174  CD  GLU A  12     -30.088  43.986 -13.144  1.00  1.590          C  
ATOM    175  OE1 GLU A  12     -30.464  45.114 -12.950  1.00  1.590          O  
ATOM    176  OE2 GLU A  12     -28.931  43.700 -13.349  1.00  1.590          O  
ATOM    177  H   GLU A  12     -31.549  40.819 -10.971  1.00  1.360          H  
ATOM    178  HA  GLU A  12     -30.846  43.621 -10.490  1.00  1.370          H  
ATOM    179 1HB  GLU A  12     -32.948  42.299 -12.233  1.00  1.910          H  
ATOM    180 2HB  GLU A  12     -32.639  44.034 -12.193  1.00  1.910          H  
ATOM    181 1HG  GLU A  12     -30.611  41.933 -12.986  1.00  1.910          H  
ATOM    182 2HG  GLU A  12     -31.607  42.853 -14.111  1.00  1.910          H  
ATOM    183  N   GLY A  13     -33.511  42.423  -9.018  1.00  0.990          N  
ATOM    184  CA  GLY A  13     -34.639  42.771  -8.153  1.00  0.960          C  
ATOM    185  C   GLY A  13     -35.912  42.987  -8.976  1.00  0.850          C  
ATOM    186  O   GLY A  13     -36.858  43.671  -8.569  1.00  0.860          O  
ATOM    187  H   GLY A  13     -33.314  41.432  -9.172  1.00  1.190          H  
ATOM    188 1HA  GLY A  13     -34.796  41.967  -7.433  1.00  1.150          H  
ATOM    189 2HA  GLY A  13     -34.404  43.671  -7.589  1.00  1.150          H  
ATOM    190  N   ARG A  14     -35.929  42.415 -10.170  1.00  0.780          N  
ATOM    191  CA  ARG A  14     -37.039  42.579 -11.084  1.00  0.710          C  
ATOM    192  C   ARG A  14     -38.115  41.587 -10.764  1.00  0.640          C  
ATOM    193  O   ARG A  14     -38.298  40.608 -11.481  1.00  0.610          O  
ATOM    194  CB  ARG A  14     -36.595  42.447 -12.529  1.00  1.020          C  
ATOM    195  CG  ARG A  14     -35.735  43.581 -13.007  1.00  1.020          C  
ATOM    196  CD  ARG A  14     -35.148  43.332 -14.356  1.00  1.020          C  
ATOM    197  NE  ARG A  14     -36.170  43.255 -15.402  1.00  1.020          N  
ATOM    198  CZ  ARG A  14     -35.923  43.041 -16.716  1.00  1.020          C  
ATOM    199  NH1 ARG A  14     -34.683  42.908 -17.151  1.00  1.020          N  
ATOM    200  NH2 ARG A  14     -36.934  42.964 -17.569  1.00  1.020          N  
ATOM    201  H   ARG A  14     -35.179  41.757 -10.389  1.00  0.940          H  
ATOM    202  HA  ARG A  14     -37.448  43.584 -10.955  1.00  0.850          H  
ATOM    203 1HB  ARG A  14     -36.038  41.536 -12.655  1.00  1.230          H  
ATOM    204 2HB  ARG A  14     -37.469  42.392 -13.170  1.00  1.230          H  
ATOM    205 1HG  ARG A  14     -36.346  44.479 -13.075  1.00  1.230          H  
ATOM    206 2HG  ARG A  14     -34.944  43.753 -12.291  1.00  1.230          H  
ATOM    207 1HD  ARG A  14     -34.462  44.143 -14.597  1.00  1.230          H  
ATOM    208 2HD  ARG A  14     -34.601  42.384 -14.335  1.00  1.230          H  
ATOM    209  HE  ARG A  14     -37.137  43.352 -15.119  1.00  1.230          H  
ATOM    210 1HH1 ARG A  14     -33.909  42.981 -16.508  1.00  1.230          H  
ATOM    211 2HH1 ARG A  14     -34.504  42.752 -18.134  1.00  1.230          H  
ATOM    212 1HH2 ARG A  14     -37.885  43.068 -17.240  1.00  1.230          H  
ATOM    213 2HH2 ARG A  14     -36.758  42.806 -18.550  1.00  1.230          H  
ATOM    214  N   ARG A  15     -38.875  41.881  -9.719  1.00  0.670          N  
ATOM    215  CA  ARG A  15     -39.911  40.963  -9.249  1.00  0.690          C  
ATOM    216  C   ARG A  15     -40.893  40.625 -10.371  1.00  0.670          C  
ATOM    217  O   ARG A  15     -41.373  39.492 -10.462  1.00  0.690          O  
ATOM    218  CB  ARG A  15     -40.666  41.541  -8.065  1.00  0.960          C  
ATOM    219  CG  ARG A  15     -39.868  41.590  -6.766  1.00  0.960          C  
ATOM    220  CD  ARG A  15     -40.742  41.865  -5.570  1.00  0.960          C  
ATOM    221  NE  ARG A  15     -41.362  43.195  -5.616  1.00  0.960          N  
ATOM    222  CZ  ARG A  15     -40.799  44.341  -5.160  1.00  0.960          C  
ATOM    223  NH1 ARG A  15     -39.595  44.328  -4.624  1.00  0.960          N  
ATOM    224  NH2 ARG A  15     -41.465  45.482  -5.256  1.00  0.960          N  
ATOM    225  H   ARG A  15     -38.615  42.729  -9.204  1.00  0.800          H  
ATOM    226  HA  ARG A  15     -39.428  40.041  -8.921  1.00  0.830          H  
ATOM    227 1HB  ARG A  15     -40.974  42.559  -8.300  1.00  1.150          H  
ATOM    228 2HB  ARG A  15     -41.568  40.957  -7.890  1.00  1.150          H  
ATOM    229 1HG  ARG A  15     -39.364  40.635  -6.615  1.00  1.150          H  
ATOM    230 2HG  ARG A  15     -39.122  42.383  -6.843  1.00  1.150          H  
ATOM    231 1HD  ARG A  15     -41.540  41.124  -5.541  1.00  1.150          H  
ATOM    232 2HD  ARG A  15     -40.158  41.781  -4.654  1.00  1.150          H  
ATOM    233  HE  ARG A  15     -42.293  43.258  -6.012  1.00  1.150          H  
ATOM    234 1HH1 ARG A  15     -39.079  43.465  -4.551  1.00  1.150          H  
ATOM    235 2HH1 ARG A  15     -39.179  45.185  -4.290  1.00  1.150          H  
ATOM    236 1HH2 ARG A  15     -42.389  45.497  -5.667  1.00  1.150          H  
ATOM    237 2HH2 ARG A  15     -41.053  46.340  -4.917  1.00  1.150          H  
ATOM    238  N   CYS A  16     -41.186  41.600 -11.232  1.00  0.670          N  
ATOM    239  CA  CYS A  16     -42.094  41.353 -12.336  1.00  0.720          C  
ATOM    240  C   CYS A  16     -41.527  40.350 -13.348  1.00  0.690          C  
ATOM    241  O   CYS A  16     -42.287  39.592 -13.956  1.00  0.780          O  
ATOM    242  CB  CYS A  16     -42.367  42.664 -13.058  1.00  0.990          C  
ATOM    243  SG  CYS A  16     -40.870  43.386 -13.804  1.00  0.990          S  
ATOM    244  H   CYS A  16     -40.780  42.518 -11.104  1.00  0.800          H  
ATOM    245  HA  CYS A  16     -43.027  40.959 -11.933  1.00  0.860          H  
ATOM    246 1HB  CYS A  16     -43.095  42.498 -13.850  1.00  1.190          H  
ATOM    247 2HB  CYS A  16     -42.790  43.390 -12.362  1.00  1.190          H  
ATOM    248  HG  CYS A  16     -41.493  44.410 -14.384  1.00  1.190          H  
ATOM    249  N   LEU A  17     -40.194  40.295 -13.485  1.00  0.630          N  
ATOM    250  CA  LEU A  17     -39.556  39.375 -14.402  1.00  0.650          C  
ATOM    251  C   LEU A  17     -39.539  38.036 -13.738  1.00  0.610          C  
ATOM    252  O   LEU A  17     -39.884  37.022 -14.332  1.00  0.650          O  
ATOM    253  CB  LEU A  17     -38.105  39.788 -14.724  1.00  0.900          C  
ATOM    254  CG  LEU A  17     -37.279  38.848 -15.706  1.00  0.900          C  
ATOM    255  CD1 LEU A  17     -37.951  38.780 -17.079  1.00  0.900          C  
ATOM    256  CD2 LEU A  17     -35.835  39.359 -15.819  1.00  0.900          C  
ATOM    257  H   LEU A  17     -39.590  40.896 -12.932  1.00  0.760          H  
ATOM    258  HA  LEU A  17     -40.145  39.327 -15.312  1.00  0.780          H  
ATOM    259 1HB  LEU A  17     -38.126  40.779 -15.159  1.00  1.080          H  
ATOM    260 2HB  LEU A  17     -37.558  39.843 -13.793  1.00  1.080          H  
ATOM    261  HG  LEU A  17     -37.251  37.836 -15.295  1.00  1.080          H  
ATOM    262 1HD1 LEU A  17     -37.373  38.121 -17.730  1.00  1.080          H  
ATOM    263 2HD1 LEU A  17     -38.959  38.385 -16.989  1.00  1.080          H  
ATOM    264 3HD1 LEU A  17     -37.989  39.775 -17.514  1.00  1.080          H  
ATOM    265 1HD2 LEU A  17     -35.273  38.705 -16.462  1.00  1.080          H  
ATOM    266 2HD2 LEU A  17     -35.837  40.343 -16.229  1.00  1.080          H  
ATOM    267 3HD2 LEU A  17     -35.371  39.378 -14.845  1.00  1.080          H  
ATOM    268  N   LEU A  18     -39.209  38.047 -12.458  1.00  0.580          N  
ATOM    269  CA  LEU A  18     -39.064  36.842 -11.681  1.00  0.580          C  
ATOM    270  C   LEU A  18     -40.325  35.988 -11.860  1.00  0.630          C  
ATOM    271  O   LEU A  18     -40.237  34.778 -12.102  1.00  0.700          O  
ATOM    272  CB  LEU A  18     -38.891  37.260 -10.204  1.00  0.810          C  
ATOM    273  CG  LEU A  18     -38.544  36.234  -9.184  1.00  0.810          C  
ATOM    274  CD1 LEU A  18     -37.130  35.678  -9.448  1.00  0.810          C  
ATOM    275  CD2 LEU A  18     -38.615  36.852  -7.814  1.00  0.810          C  
ATOM    276  H   LEU A  18     -38.989  38.944 -12.021  1.00  0.700          H  
ATOM    277  HA  LEU A  18     -38.204  36.289 -12.048  1.00  0.700          H  
ATOM    278 1HB  LEU A  18     -38.173  38.058 -10.134  1.00  0.970          H  
ATOM    279 2HB  LEU A  18     -39.842  37.663  -9.886  1.00  0.970          H  
ATOM    280  HG  LEU A  18     -39.236  35.450  -9.247  1.00  0.970          H  
ATOM    281 1HD1 LEU A  18     -36.912  34.941  -8.698  1.00  0.970          H  
ATOM    282 2HD1 LEU A  18     -37.051  35.221 -10.425  1.00  0.970          H  
ATOM    283 3HD1 LEU A  18     -36.408  36.491  -9.382  1.00  0.970          H  
ATOM    284 1HD2 LEU A  18     -38.375  36.097  -7.058  1.00  0.970          H  
ATOM    285 2HD2 LEU A  18     -37.901  37.672  -7.761  1.00  0.970          H  
ATOM    286 3HD2 LEU A  18     -39.622  37.235  -7.639  1.00  0.970          H  
ATOM    287  N   MET A  19     -41.498  36.630 -11.784  1.00  0.660          N  
ATOM    288  CA  MET A  19     -42.746  35.906 -11.951  1.00  0.750          C  
ATOM    289  C   MET A  19     -43.038  35.555 -13.408  1.00  0.760          C  
ATOM    290  O   MET A  19     -43.519  34.451 -13.678  1.00  0.810          O  
ATOM    291  CB  MET A  19     -43.877  36.695 -11.322  1.00  1.010          C  
ATOM    292  CG  MET A  19     -43.761  36.820  -9.784  1.00  1.010          C  
ATOM    293  SD  MET A  19     -43.777  35.204  -8.903  1.00  1.010          S  
ATOM    294  CE  MET A  19     -42.029  34.862  -8.568  1.00  1.010          C  
ATOM    295  H   MET A  19     -41.500  37.630 -11.551  1.00  0.790          H  
ATOM    296  HA  MET A  19     -42.666  34.961 -11.426  1.00  0.900          H  
ATOM    297 1HB  MET A  19     -43.878  37.707 -11.740  1.00  1.220          H  
ATOM    298 2HB  MET A  19     -44.832  36.235 -11.568  1.00  1.220          H  
ATOM    299 1HG  MET A  19     -42.829  37.333  -9.544  1.00  1.220          H  
ATOM    300 2HG  MET A  19     -44.586  37.427  -9.404  1.00  1.220          H  
ATOM    301 1HE  MET A  19     -41.937  33.925  -8.032  1.00  1.220          H  
ATOM    302 2HE  MET A  19     -41.480  34.789  -9.493  1.00  1.220          H  
ATOM    303 3HE  MET A  19     -41.613  35.663  -7.961  1.00  1.220          H  
ATOM    304  N   CYS A  20     -42.702  36.443 -14.360  1.00  0.750          N  
ATOM    305  CA  CYS A  20     -42.938  36.136 -15.772  1.00  0.830          C  
ATOM    306  C   CYS A  20     -42.133  34.914 -16.200  1.00  0.840          C  
ATOM    307  O   CYS A  20     -42.591  34.119 -17.027  1.00  0.930          O  
ATOM    308  CB  CYS A  20     -42.541  37.304 -16.674  1.00  1.130          C  
ATOM    309  SG  CYS A  20     -43.606  38.748 -16.545  1.00  1.130          S  
ATOM    310  H   CYS A  20     -42.349  37.371 -14.107  1.00  0.900          H  
ATOM    311  HA  CYS A  20     -43.997  35.928 -15.910  1.00  1.000          H  
ATOM    312 1HB  CYS A  20     -41.525  37.610 -16.434  1.00  1.360          H  
ATOM    313 2HB  CYS A  20     -42.544  36.973 -17.708  1.00  1.360          H  
ATOM    314  HG  CYS A  20     -43.160  39.135 -15.326  1.00  1.360          H  
ATOM    315  N   VAL A  21     -40.919  34.795 -15.663  1.00  0.800          N  
ATOM    316  CA  VAL A  21     -40.032  33.693 -15.968  1.00  0.890          C  
ATOM    317  C   VAL A  21     -40.537  32.400 -15.347  1.00  0.910          C  
ATOM    318  O   VAL A  21     -40.642  31.397 -16.047  1.00  0.980          O  
ATOM    319  CB  VAL A  21     -38.596  33.994 -15.495  1.00  1.210          C  
ATOM    320  CG1 VAL A  21     -37.720  32.782 -15.667  1.00  1.210          C  
ATOM    321  CG2 VAL A  21     -38.021  35.131 -16.294  1.00  1.210          C  
ATOM    322  H   VAL A  21     -40.610  35.535 -15.032  1.00  0.960          H  
ATOM    323  HA  VAL A  21     -40.007  33.568 -17.049  1.00  1.070          H  
ATOM    324  HB  VAL A  21     -38.617  34.269 -14.436  1.00  1.450          H  
ATOM    325 1HG1 VAL A  21     -36.741  33.026 -15.346  1.00  1.450          H  
ATOM    326 2HG1 VAL A  21     -38.101  31.974 -15.075  1.00  1.450          H  
ATOM    327 3HG1 VAL A  21     -37.687  32.488 -16.721  1.00  1.450          H  
ATOM    328 1HG2 VAL A  21     -37.028  35.343 -15.935  1.00  1.450          H  
ATOM    329 2HG2 VAL A  21     -37.984  34.858 -17.348  1.00  1.450          H  
ATOM    330 3HG2 VAL A  21     -38.638  36.004 -16.175  1.00  1.450          H  
ATOM    331  N   ALA A  22     -40.880  32.397 -14.049  1.00  0.890          N  
ATOM    332  CA  ALA A  22     -41.365  31.146 -13.461  1.00  0.960          C  
ATOM    333  C   ALA A  22     -42.600  30.660 -14.213  1.00  0.890          C  
ATOM    334  O   ALA A  22     -42.748  29.461 -14.479  1.00  0.900          O  
ATOM    335  CB  ALA A  22     -41.713  31.331 -11.999  1.00  1.320          C  
ATOM    336  H   ALA A  22     -40.771  33.244 -13.481  1.00  1.070          H  
ATOM    337  HA  ALA A  22     -40.583  30.397 -13.554  1.00  1.150          H  
ATOM    338 1HB  ALA A  22     -42.058  30.387 -11.601  1.00  1.580          H  
ATOM    339 2HB  ALA A  22     -40.852  31.656 -11.453  1.00  1.580          H  
ATOM    340 3HB  ALA A  22     -42.499  32.080 -11.906  1.00  1.580          H  
ATOM    341  N   PHE A  23     -43.472  31.603 -14.594  1.00  0.850          N  
ATOM    342  CA  PHE A  23     -44.658  31.295 -15.371  1.00  0.850          C  
ATOM    343  C   PHE A  23     -44.271  30.671 -16.702  1.00  0.790          C  
ATOM    344  O   PHE A  23     -44.725  29.577 -17.038  1.00  0.780          O  
ATOM    345  CB  PHE A  23     -45.476  32.555 -15.599  1.00  1.190          C  
ATOM    346  CG  PHE A  23     -46.652  32.374 -16.484  1.00  1.190          C  
ATOM    347  CD1 PHE A  23     -47.819  31.808 -16.006  1.00  1.190          C  
ATOM    348  CD2 PHE A  23     -46.597  32.781 -17.808  1.00  1.190          C  
ATOM    349  CE1 PHE A  23     -48.908  31.657 -16.830  1.00  1.190          C  
ATOM    350  CE2 PHE A  23     -47.684  32.630 -18.633  1.00  1.190          C  
ATOM    351  CZ  PHE A  23     -48.843  32.069 -18.143  1.00  1.190          C  
ATOM    352  H   PHE A  23     -43.325  32.578 -14.315  1.00  1.020          H  
ATOM    353  HA  PHE A  23     -45.261  30.583 -14.814  1.00  1.020          H  
ATOM    354 1HB  PHE A  23     -45.818  32.941 -14.639  1.00  1.430          H  
ATOM    355 2HB  PHE A  23     -44.841  33.319 -16.034  1.00  1.430          H  
ATOM    356  HD1 PHE A  23     -47.873  31.483 -14.967  1.00  1.430          H  
ATOM    357  HD2 PHE A  23     -45.677  33.228 -18.191  1.00  1.430          H  
ATOM    358  HE1 PHE A  23     -49.824  31.213 -16.443  1.00  1.430          H  
ATOM    359  HE2 PHE A  23     -47.632  32.953 -19.673  1.00  1.430          H  
ATOM    360  HZ  PHE A  23     -49.707  31.949 -18.793  1.00  1.430          H  
ATOM    361  N   ALA A  24     -43.374  31.319 -17.450  1.00  0.820          N  
ATOM    362  CA  ALA A  24     -42.969  30.818 -18.754  1.00  0.910          C  
ATOM    363  C   ALA A  24     -42.408  29.408 -18.667  1.00  0.870          C  
ATOM    364  O   ALA A  24     -42.580  28.602 -19.591  1.00  0.900          O  
ATOM    365  CB  ALA A  24     -41.923  31.733 -19.353  1.00  1.240          C  
ATOM    366  H   ALA A  24     -42.995  32.218 -17.133  1.00  0.980          H  
ATOM    367  HA  ALA A  24     -43.852  30.798 -19.394  1.00  1.090          H  
ATOM    368 1HB  ALA A  24     -41.637  31.373 -20.339  1.00  1.490          H  
ATOM    369 2HB  ALA A  24     -42.331  32.739 -19.433  1.00  1.490          H  
ATOM    370 3HB  ALA A  24     -41.048  31.748 -18.701  1.00  1.490          H  
ATOM    371  N   ILE A  25     -41.693  29.122 -17.594  1.00  0.870          N  
ATOM    372  CA  ILE A  25     -41.110  27.815 -17.389  1.00  0.970          C  
ATOM    373  C   ILE A  25     -42.207  26.798 -17.113  1.00  0.870          C  
ATOM    374  O   ILE A  25     -42.162  25.683 -17.645  1.00  0.910          O  
ATOM    375  CB  ILE A  25     -40.048  27.877 -16.310  1.00  1.320          C  
ATOM    376  CG1 ILE A  25     -38.934  28.785 -16.874  1.00  1.320          C  
ATOM    377  CG2 ILE A  25     -39.527  26.441 -15.989  1.00  1.320          C  
ATOM    378  CD1 ILE A  25     -37.949  29.225 -15.909  1.00  1.320          C  
ATOM    379  H   ILE A  25     -41.525  29.870 -16.906  1.00  1.040          H  
ATOM    380  HA  ILE A  25     -40.611  27.516 -18.310  1.00  1.160          H  
ATOM    381  HB  ILE A  25     -40.455  28.351 -15.417  1.00  1.580          H  
ATOM    382 1HG1 ILE A  25     -38.432  28.262 -17.669  1.00  1.580          H  
ATOM    383 2HG1 ILE A  25     -39.387  29.674 -17.290  1.00  1.580          H  
ATOM    384 1HG2 ILE A  25     -38.755  26.474 -15.245  1.00  1.580          H  
ATOM    385 2HG2 ILE A  25     -40.341  25.820 -15.616  1.00  1.580          H  
ATOM    386 3HG2 ILE A  25     -39.126  25.994 -16.897  1.00  1.580          H  
ATOM    387 1HD1 ILE A  25     -37.227  29.866 -16.397  1.00  1.580          H  
ATOM    388 2HD1 ILE A  25     -38.441  29.768 -15.112  1.00  1.580          H  
ATOM    389 3HD1 ILE A  25     -37.466  28.382 -15.525  1.00  1.580          H  
ATOM    390  N   ALA A  26     -43.157  27.151 -16.235  1.00  0.820          N  
ATOM    391  CA  ALA A  26     -44.281  26.276 -15.929  1.00  0.850          C  
ATOM    392  C   ALA A  26     -45.085  25.963 -17.183  1.00  0.760          C  
ATOM    393  O   ALA A  26     -45.535  24.826 -17.370  1.00  0.780          O  
ATOM    394  CB  ALA A  26     -45.189  26.930 -14.910  1.00  1.180          C  
ATOM    395  H   ALA A  26     -43.087  28.056 -15.753  1.00  0.980          H  
ATOM    396  HA  ALA A  26     -43.886  25.343 -15.530  1.00  1.020          H  
ATOM    397 1HB  ALA A  26     -46.013  26.264 -14.672  1.00  1.410          H  
ATOM    398 2HB  ALA A  26     -44.626  27.149 -14.023  1.00  1.410          H  
ATOM    399 3HB  ALA A  26     -45.581  27.859 -15.322  1.00  1.410          H  
ATOM    400  N   ILE A  27     -45.249  26.961 -18.050  1.00  0.750          N  
ATOM    401  CA  ILE A  27     -45.959  26.770 -19.297  1.00  0.810          C  
ATOM    402  C   ILE A  27     -45.159  25.843 -20.193  1.00  0.760          C  
ATOM    403  O   ILE A  27     -45.716  24.928 -20.792  1.00  0.770          O  
ATOM    404  CB  ILE A  27     -46.316  28.092 -19.992  1.00  1.110          C  
ATOM    405  CG1 ILE A  27     -47.302  28.956 -19.099  1.00  1.110          C  
ATOM    406  CG2 ILE A  27     -46.918  27.815 -21.359  1.00  1.110          C  
ATOM    407  CD1 ILE A  27     -48.646  28.321 -18.739  1.00  1.110          C  
ATOM    408  H   ILE A  27     -44.877  27.886 -17.806  1.00  0.900          H  
ATOM    409  HA  ILE A  27     -46.889  26.251 -19.080  1.00  0.970          H  
ATOM    410  HB  ILE A  27     -45.403  28.683 -20.115  1.00  1.330          H  
ATOM    411 1HG1 ILE A  27     -46.809  29.198 -18.174  1.00  1.330          H  
ATOM    412 2HG1 ILE A  27     -47.503  29.878 -19.632  1.00  1.330          H  
ATOM    413 1HG2 ILE A  27     -47.150  28.758 -21.850  1.00  1.330          H  
ATOM    414 2HG2 ILE A  27     -46.212  27.266 -21.972  1.00  1.330          H  
ATOM    415 3HG2 ILE A  27     -47.825  27.229 -21.248  1.00  1.330          H  
ATOM    416 1HD1 ILE A  27     -49.214  29.022 -18.136  1.00  1.330          H  
ATOM    417 2HD1 ILE A  27     -49.212  28.090 -19.636  1.00  1.330          H  
ATOM    418 3HD1 ILE A  27     -48.497  27.415 -18.163  1.00  1.330          H  
ATOM    419  N   ALA A  28     -43.843  26.032 -20.288  1.00  0.800          N  
ATOM    420  CA  ALA A  28     -43.108  25.100 -21.112  1.00  0.870          C  
ATOM    421  C   ALA A  28     -43.346  23.677 -20.611  1.00  0.790          C  
ATOM    422  O   ALA A  28     -43.662  22.799 -21.411  1.00  0.820          O  
ATOM    423  CB  ALA A  28     -41.626  25.420 -21.080  1.00  1.190          C  
ATOM    424  H   ALA A  28     -43.376  26.823 -19.836  1.00  0.960          H  
ATOM    425  HA  ALA A  28     -43.477  25.177 -22.134  1.00  1.040          H  
ATOM    426 1HB  ALA A  28     -41.088  24.718 -21.712  1.00  1.430          H  
ATOM    427 2HB  ALA A  28     -41.474  26.435 -21.443  1.00  1.430          H  
ATOM    428 3HB  ALA A  28     -41.264  25.342 -20.058  1.00  1.430          H  
ATOM    429  N   HIS A  29     -43.333  23.459 -19.283  1.00  0.770          N  
ATOM    430  CA  HIS A  29     -43.557  22.121 -18.730  1.00  0.780          C  
ATOM    431  C   HIS A  29     -44.933  21.606 -19.177  1.00  0.680          C  
ATOM    432  O   HIS A  29     -45.086  20.442 -19.580  1.00  0.670          O  
ATOM    433  CB  HIS A  29     -43.431  22.110 -17.204  1.00  1.090          C  
ATOM    434  CG  HIS A  29     -43.466  20.717 -16.588  1.00  1.090          C  
ATOM    435  ND1 HIS A  29     -43.512  20.514 -15.220  1.00  1.090          N  
ATOM    436  CD2 HIS A  29     -43.433  19.478 -17.152  1.00  1.090          C  
ATOM    437  CE1 HIS A  29     -43.504  19.217 -14.965  1.00  1.090          C  
ATOM    438  NE2 HIS A  29     -43.458  18.559 -16.121  1.00  1.090          N  
ATOM    439  H   HIS A  29     -43.083  24.232 -18.654  1.00  0.920          H  
ATOM    440  HA  HIS A  29     -42.805  21.444 -19.110  1.00  0.940          H  
ATOM    441 1HB  HIS A  29     -42.496  22.595 -16.915  1.00  1.310          H  
ATOM    442 2HB  HIS A  29     -44.242  22.694 -16.772  1.00  1.310          H  
ATOM    443  HD1 HIS A  29     -43.848  21.190 -14.559  1.00  1.310          H  
ATOM    444  HD2 HIS A  29     -43.383  19.126 -18.187  1.00  1.310          H  
ATOM    445  HE1 HIS A  29     -43.527  18.871 -13.934  1.00  1.310          H  
ATOM    446  N   LEU A  30     -45.944  22.482 -19.113  1.00  0.690          N  
ATOM    447  CA  LEU A  30     -47.299  22.153 -19.538  1.00  0.760          C  
ATOM    448  C   LEU A  30     -47.323  21.568 -20.951  1.00  0.700          C  
ATOM    449  O   LEU A  30     -48.056  20.615 -21.202  1.00  0.840          O  
ATOM    450  CB  LEU A  30     -48.177  23.421 -19.526  1.00  1.040          C  
ATOM    451  CG  LEU A  30     -49.653  23.307 -19.932  1.00  1.040          C  
ATOM    452  CD1 LEU A  30     -50.419  22.422 -18.943  1.00  1.040          C  
ATOM    453  CD2 LEU A  30     -50.222  24.731 -20.015  1.00  1.040          C  
ATOM    454  H   LEU A  30     -45.764  23.406 -18.705  1.00  0.830          H  
ATOM    455  HA  LEU A  30     -47.697  21.419 -18.844  1.00  0.910          H  
ATOM    456 1HB  LEU A  30     -48.119  23.870 -18.536  1.00  1.240          H  
ATOM    457 2HB  LEU A  30     -47.771  24.109 -20.222  1.00  1.240          H  
ATOM    458  HG  LEU A  30     -49.729  22.842 -20.917  1.00  1.240          H  
ATOM    459 1HD1 LEU A  30     -51.462  22.356 -19.251  1.00  1.240          H  
ATOM    460 2HD1 LEU A  30     -49.990  21.423 -18.929  1.00  1.240          H  
ATOM    461 3HD1 LEU A  30     -50.363  22.857 -17.946  1.00  1.240          H  
ATOM    462 1HD2 LEU A  30     -51.268  24.690 -20.324  1.00  1.240          H  
ATOM    463 2HD2 LEU A  30     -50.149  25.214 -19.039  1.00  1.240          H  
ATOM    464 3HD2 LEU A  30     -49.650  25.306 -20.748  1.00  1.240          H  
ATOM    465  N   TYR A  31     -46.545  22.143 -21.878  1.00  0.600          N  
ATOM    466  CA  TYR A  31     -46.504  21.642 -23.259  1.00  0.640          C  
ATOM    467  C   TYR A  31     -45.546  20.450 -23.448  1.00  0.540          C  
ATOM    468  O   TYR A  31     -45.805  19.551 -24.270  1.00  0.590          O  
ATOM    469  CB  TYR A  31     -46.186  22.780 -24.218  1.00  0.880          C  
ATOM    470  CG  TYR A  31     -47.355  23.728 -24.350  1.00  0.880          C  
ATOM    471  CD1 TYR A  31     -47.304  24.987 -23.795  1.00  0.880          C  
ATOM    472  CD2 TYR A  31     -48.498  23.311 -25.019  1.00  0.880          C  
ATOM    473  CE1 TYR A  31     -48.393  25.832 -23.915  1.00  0.880          C  
ATOM    474  CE2 TYR A  31     -49.577  24.154 -25.132  1.00  0.880          C  
ATOM    475  CZ  TYR A  31     -49.525  25.411 -24.582  1.00  0.880          C  
ATOM    476  OH  TYR A  31     -50.603  26.260 -24.697  1.00  0.880          O  
ATOM    477  H   TYR A  31     -45.988  22.960 -21.596  1.00  0.720          H  
ATOM    478  HA  TYR A  31     -47.501  21.281 -23.502  1.00  0.770          H  
ATOM    479 1HB  TYR A  31     -45.323  23.339 -23.843  1.00  1.060          H  
ATOM    480 2HB  TYR A  31     -45.936  22.386 -25.200  1.00  1.060          H  
ATOM    481  HD1 TYR A  31     -46.410  25.312 -23.267  1.00  1.060          H  
ATOM    482  HD2 TYR A  31     -48.542  22.313 -25.455  1.00  1.060          H  
ATOM    483  HE1 TYR A  31     -48.367  26.826 -23.490  1.00  1.060          H  
ATOM    484  HE2 TYR A  31     -50.473  23.825 -25.659  1.00  1.060          H  
ATOM    485  HH  TYR A  31     -51.309  25.820 -25.176  1.00  1.060          H  
ATOM    486  N   ILE A  32     -44.480  20.414 -22.659  1.00  0.480          N  
ATOM    487  CA  ILE A  32     -43.506  19.336 -22.679  1.00  0.470          C  
ATOM    488  C   ILE A  32     -44.162  18.016 -22.314  1.00  0.430          C  
ATOM    489  O   ILE A  32     -43.943  17.014 -22.988  1.00  0.490          O  
ATOM    490  CB  ILE A  32     -42.309  19.651 -21.752  1.00  0.660          C  
ATOM    491  CG1 ILE A  32     -41.471  20.828 -22.343  1.00  0.660          C  
ATOM    492  CG2 ILE A  32     -41.449  18.404 -21.503  1.00  0.660          C  
ATOM    493  CD1 ILE A  32     -40.503  21.466 -21.364  1.00  0.660          C  
ATOM    494  H   ILE A  32     -44.320  21.211 -22.035  1.00  0.580          H  
ATOM    495  HA  ILE A  32     -43.125  19.248 -23.703  1.00  0.560          H  
ATOM    496  HB  ILE A  32     -42.698  19.985 -20.808  1.00  0.790          H  
ATOM    497 1HG1 ILE A  32     -40.888  20.433 -23.172  1.00  0.790          H  
ATOM    498 2HG1 ILE A  32     -42.134  21.581 -22.738  1.00  0.790          H  
ATOM    499 1HG2 ILE A  32     -40.637  18.635 -20.829  1.00  0.790          H  
ATOM    500 2HG2 ILE A  32     -42.056  17.635 -21.058  1.00  0.790          H  
ATOM    501 3HG2 ILE A  32     -41.043  18.045 -22.452  1.00  0.790          H  
ATOM    502 1HD1 ILE A  32     -39.951  22.254 -21.871  1.00  0.790          H  
ATOM    503 2HD1 ILE A  32     -41.050  21.895 -20.544  1.00  0.790          H  
ATOM    504 3HD1 ILE A  32     -39.809  20.736 -20.985  1.00  0.790          H  
ATOM    505  N   TYR A  33     -44.962  17.983 -21.240  1.00  0.430          N  
ATOM    506  CA  TYR A  33     -45.552  16.702 -20.879  1.00  0.530          C  
ATOM    507  C   TYR A  33     -46.369  16.032 -21.999  1.00  0.570          C  
ATOM    508  O   TYR A  33     -46.088  14.871 -22.282  1.00  0.610          O  
ATOM    509  CB  TYR A  33     -46.337  16.784 -19.567  1.00  0.700          C  
ATOM    510  CG  TYR A  33     -47.164  15.524 -19.272  1.00  0.700          C  
ATOM    511  CD1 TYR A  33     -46.571  14.405 -18.728  1.00  0.700          C  
ATOM    512  CD2 TYR A  33     -48.534  15.499 -19.557  1.00  0.700          C  
ATOM    513  CE1 TYR A  33     -47.338  13.287 -18.469  1.00  0.700          C  
ATOM    514  CE2 TYR A  33     -49.278  14.378 -19.297  1.00  0.700          C  
ATOM    515  CZ  TYR A  33     -48.680  13.280 -18.750  1.00  0.700          C  
ATOM    516  OH  TYR A  33     -49.416  12.155 -18.472  1.00  0.700          O  
ATOM    517  H   TYR A  33     -45.117  18.833 -20.688  1.00  0.520          H  
ATOM    518  HA  TYR A  33     -44.725  16.025 -20.674  1.00  0.640          H  
ATOM    519 1HB  TYR A  33     -45.609  16.884 -18.760  1.00  0.840          H  
ATOM    520 2HB  TYR A  33     -46.957  17.660 -19.506  1.00  0.840          H  
ATOM    521  HD1 TYR A  33     -45.510  14.404 -18.503  1.00  0.840          H  
ATOM    522  HD2 TYR A  33     -49.023  16.364 -19.985  1.00  0.840          H  
ATOM    523  HE1 TYR A  33     -46.892  12.407 -18.041  1.00  0.840          H  
ATOM    524  HE2 TYR A  33     -50.343  14.363 -19.522  1.00  0.840          H  
ATOM    525  HH  TYR A  33     -50.325  12.290 -18.758  1.00  0.840          H  
ATOM    526  N   PRO A  34     -47.398  16.651 -22.635  1.00  0.620          N  
ATOM    527  CA  PRO A  34     -48.137  16.075 -23.750  1.00  0.740          C  
ATOM    528  C   PRO A  34     -47.224  15.561 -24.855  1.00  0.720          C  
ATOM    529  O   PRO A  34     -47.495  14.514 -25.454  1.00  0.780          O  
ATOM    530  CB  PRO A  34     -48.961  17.266 -24.237  1.00  1.110          C  
ATOM    531  CG  PRO A  34     -49.197  18.056 -22.996  1.00  1.110          C  
ATOM    532  CD  PRO A  34     -47.904  17.948 -22.226  1.00  1.110          C  
ATOM    533  HA  PRO A  34     -48.791  15.280 -23.375  1.00  0.890          H  
ATOM    534 1HB  PRO A  34     -48.395  17.832 -24.995  1.00  1.330          H  
ATOM    535 2HB  PRO A  34     -49.888  16.919 -24.717  1.00  1.330          H  
ATOM    536 1HG  PRO A  34     -49.431  19.107 -23.245  1.00  1.330          H  
ATOM    537 2HG  PRO A  34     -50.057  17.663 -22.438  1.00  1.330          H  
ATOM    538 1HD  PRO A  34     -47.245  18.707 -22.507  1.00  1.330          H  
ATOM    539 2HD  PRO A  34     -48.154  18.007 -21.200  1.00  1.330          H  
ATOM    540  N   ALA A  35     -46.130  16.287 -25.133  1.00  0.670          N  
ATOM    541  CA  ALA A  35     -45.201  15.830 -26.154  1.00  0.740          C  
ATOM    542  C   ALA A  35     -44.554  14.509 -25.758  1.00  0.720          C  
ATOM    543  O   ALA A  35     -44.578  13.530 -26.518  1.00  0.790          O  
ATOM    544  CB  ALA A  35     -44.127  16.879 -26.385  1.00  1.010          C  
ATOM    545  H   ALA A  35     -45.961  17.198 -24.684  1.00  0.800          H  
ATOM    546  HA  ALA A  35     -45.759  15.677 -27.075  1.00  0.890          H  
ATOM    547 1HB  ALA A  35     -43.454  16.538 -27.167  1.00  1.210          H  
ATOM    548 2HB  ALA A  35     -44.599  17.815 -26.683  1.00  1.210          H  
ATOM    549 3HB  ALA A  35     -43.566  17.036 -25.468  1.00  1.210          H  
ATOM    550  N   LEU A  36     -44.008  14.476 -24.540  1.00  0.650          N  
ATOM    551  CA  LEU A  36     -43.295  13.308 -24.043  1.00  0.680          C  
ATOM    552  C   LEU A  36     -44.244  12.115 -23.939  1.00  0.650          C  
ATOM    553  O   LEU A  36     -43.891  10.966 -24.237  1.00  0.670          O  
ATOM    554  CB  LEU A  36     -42.754  13.613 -22.640  1.00  0.940          C  
ATOM    555  CG  LEU A  36     -41.640  14.680 -22.451  1.00  0.940          C  
ATOM    556  CD1 LEU A  36     -41.480  14.898 -20.986  1.00  0.940          C  
ATOM    557  CD2 LEU A  36     -40.348  14.238 -23.004  1.00  0.940          C  
ATOM    558  H   LEU A  36     -44.057  15.325 -23.961  1.00  0.780          H  
ATOM    559  HA  LEU A  36     -42.491  13.067 -24.734  1.00  0.820          H  
ATOM    560 1HB  LEU A  36     -43.594  13.901 -22.008  1.00  1.130          H  
ATOM    561 2HB  LEU A  36     -42.358  12.728 -22.269  1.00  1.130          H  
ATOM    562  HG  LEU A  36     -41.933  15.606 -22.928  1.00  1.130          H  
ATOM    563 1HD1 LEU A  36     -40.710  15.642 -20.803  1.00  1.130          H  
ATOM    564 2HD1 LEU A  36     -42.422  15.237 -20.579  1.00  1.130          H  
ATOM    565 3HD1 LEU A  36     -41.193  13.962 -20.516  1.00  1.130          H  
ATOM    566 1HD2 LEU A  36     -39.597  15.009 -22.829  1.00  1.130          H  
ATOM    567 2HD2 LEU A  36     -40.041  13.326 -22.505  1.00  1.130          H  
ATOM    568 3HD2 LEU A  36     -40.440  14.069 -24.078  1.00  1.130          H  
ATOM    569  N   PHE A  37     -45.456  12.419 -23.486  1.00  0.650          N  
ATOM    570  CA  PHE A  37     -46.548  11.492 -23.270  1.00  0.690          C  
ATOM    571  C   PHE A  37     -46.961  10.797 -24.562  1.00  0.720          C  
ATOM    572  O   PHE A  37     -46.994   9.561 -24.616  1.00  0.750          O  
ATOM    573  CB  PHE A  37     -47.684  12.293 -22.628  1.00  0.950          C  
ATOM    574  CG  PHE A  37     -48.967  11.636 -22.374  1.00  0.950          C  
ATOM    575  CD1 PHE A  37     -49.115  10.755 -21.329  1.00  0.950          C  
ATOM    576  CD2 PHE A  37     -50.064  11.954 -23.147  1.00  0.950          C  
ATOM    577  CE1 PHE A  37     -50.336  10.188 -21.061  1.00  0.950          C  
ATOM    578  CE2 PHE A  37     -51.290  11.395 -22.886  1.00  0.950          C  
ATOM    579  CZ  PHE A  37     -51.427  10.509 -21.836  1.00  0.950          C  
ATOM    580  H   PHE A  37     -45.629  13.395 -23.247  1.00  0.780          H  
ATOM    581  HA  PHE A  37     -46.216  10.732 -22.564  1.00  0.830          H  
ATOM    582 1HB  PHE A  37     -47.330  12.697 -21.683  1.00  1.140          H  
ATOM    583 2HB  PHE A  37     -47.881  13.137 -23.257  1.00  1.140          H  
ATOM    584  HD1 PHE A  37     -48.254  10.515 -20.705  1.00  1.140          H  
ATOM    585  HD2 PHE A  37     -49.948  12.665 -23.972  1.00  1.140          H  
ATOM    586  HE1 PHE A  37     -50.442   9.491 -20.229  1.00  1.140          H  
ATOM    587  HE2 PHE A  37     -52.153  11.651 -23.501  1.00  1.140          H  
ATOM    588  HZ  PHE A  37     -52.396  10.063 -21.623  1.00  1.140          H  
ATOM    589  N   GLY A  38     -47.251  11.576 -25.612  1.00  0.740          N  
ATOM    590  CA  GLY A  38     -47.669  11.009 -26.887  1.00  0.790          C  
ATOM    591  C   GLY A  38     -46.611  10.096 -27.501  1.00  0.780          C  
ATOM    592  O   GLY A  38     -46.939   9.044 -28.066  1.00  0.840          O  
ATOM    593  H   GLY A  38     -47.205  12.597 -25.522  1.00  0.890          H  
ATOM    594 1HA  GLY A  38     -48.596  10.459 -26.752  1.00  0.950          H  
ATOM    595 2HA  GLY A  38     -47.885  11.825 -27.575  1.00  0.950          H  
ATOM    596  N   VAL A  39     -45.342  10.487 -27.382  1.00  0.720          N  
ATOM    597  CA  VAL A  39     -44.268   9.696 -27.952  1.00  0.720          C  
ATOM    598  C   VAL A  39     -44.146   8.346 -27.202  1.00  0.720          C  
ATOM    599  O   VAL A  39     -43.939   7.300 -27.831  1.00  0.740          O  
ATOM    600  CB  VAL A  39     -42.982  10.514 -28.017  1.00  1.010          C  
ATOM    601  CG1 VAL A  39     -41.841   9.662 -28.489  1.00  1.010          C  
ATOM    602  CG2 VAL A  39     -43.178  11.672 -28.974  1.00  1.010          C  
ATOM    603  H   VAL A  39     -45.134  11.386 -26.926  1.00  0.860          H  
ATOM    604  HA  VAL A  39     -44.524   9.490 -28.984  1.00  0.860          H  
ATOM    605  HB  VAL A  39     -42.767  10.897 -27.041  1.00  1.210          H  
ATOM    606 1HG1 VAL A  39     -40.950  10.256 -28.551  1.00  1.210          H  
ATOM    607 2HG1 VAL A  39     -41.684   8.834 -27.814  1.00  1.210          H  
ATOM    608 3HG1 VAL A  39     -42.082   9.299 -29.477  1.00  1.210          H  
ATOM    609 1HG2 VAL A  39     -42.269  12.271 -29.012  1.00  1.210          H  
ATOM    610 2HG2 VAL A  39     -43.405  11.286 -29.968  1.00  1.210          H  
ATOM    611 3HG2 VAL A  39     -44.002  12.293 -28.633  1.00  1.210          H  
ATOM    612  N   ARG A  40     -44.251   8.354 -25.862  1.00  0.710          N  
ATOM    613  CA  ARG A  40     -44.256   7.082 -25.136  1.00  0.730          C  
ATOM    614  C   ARG A  40     -45.430   6.176 -25.553  1.00  0.780          C  
ATOM    615  O   ARG A  40     -45.256   4.967 -25.757  1.00  0.800          O  
ATOM    616  CB  ARG A  40     -44.339   7.286 -23.633  1.00  1.010          C  
ATOM    617  CG  ARG A  40     -43.085   7.756 -22.956  1.00  1.010          C  
ATOM    618  CD  ARG A  40     -43.283   7.937 -21.529  1.00  1.010          C  
ATOM    619  NE  ARG A  40     -43.681   6.722 -20.869  1.00  1.010          N  
ATOM    620  CZ  ARG A  40     -44.158   6.658 -19.615  1.00  1.010          C  
ATOM    621  NH1 ARG A  40     -44.262   7.750 -18.884  1.00  1.010          N  
ATOM    622  NH2 ARG A  40     -44.521   5.488 -19.130  1.00  1.010          N  
ATOM    623  H   ARG A  40     -44.333   9.244 -25.354  1.00  0.850          H  
ATOM    624  HA  ARG A  40     -43.329   6.567 -25.358  1.00  0.880          H  
ATOM    625 1HB  ARG A  40     -45.107   8.032 -23.427  1.00  1.220          H  
ATOM    626 2HB  ARG A  40     -44.660   6.360 -23.170  1.00  1.220          H  
ATOM    627 1HG  ARG A  40     -42.326   7.026 -23.062  1.00  1.220          H  
ATOM    628 2HG  ARG A  40     -42.757   8.699 -23.392  1.00  1.220          H  
ATOM    629 1HD  ARG A  40     -42.340   8.236 -21.096  1.00  1.220          H  
ATOM    630 2HD  ARG A  40     -44.044   8.697 -21.360  1.00  1.220          H  
ATOM    631  HE  ARG A  40     -43.611   5.837 -21.398  1.00  1.220          H  
ATOM    632 1HH1 ARG A  40     -43.974   8.644 -19.258  1.00  1.220          H  
ATOM    633 2HH1 ARG A  40     -44.612   7.698 -17.942  1.00  1.220          H  
ATOM    634 1HH2 ARG A  40     -44.436   4.661 -19.711  1.00  1.220          H  
ATOM    635 2HH2 ARG A  40     -44.888   5.406 -18.195  1.00  1.220          H  
ATOM    636  N   ILE A  41     -46.607   6.768 -25.786  1.00  0.810          N  
ATOM    637  CA  ILE A  41     -47.805   6.021 -26.196  1.00  0.870          C  
ATOM    638  C   ILE A  41     -47.587   5.253 -27.490  1.00  0.880          C  
ATOM    639  O   ILE A  41     -48.002   4.099 -27.609  1.00  0.920          O  
ATOM    640  CB  ILE A  41     -49.037   6.936 -26.299  1.00  1.190          C  
ATOM    641  CG1 ILE A  41     -49.424   7.378 -24.874  1.00  1.190          C  
ATOM    642  CG2 ILE A  41     -50.203   6.214 -27.028  1.00  1.190          C  
ATOM    643  CD1 ILE A  41     -50.400   8.505 -24.799  1.00  1.190          C  
ATOM    644  H   ILE A  41     -46.690   7.775 -25.591  1.00  0.970          H  
ATOM    645  HA  ILE A  41     -48.018   5.290 -25.417  1.00  1.040          H  
ATOM    646  HB  ILE A  41     -48.771   7.830 -26.852  1.00  1.430          H  
ATOM    647 1HG1 ILE A  41     -49.857   6.524 -24.359  1.00  1.430          H  
ATOM    648 2HG1 ILE A  41     -48.528   7.673 -24.341  1.00  1.430          H  
ATOM    649 1HG2 ILE A  41     -51.060   6.870 -27.099  1.00  1.430          H  
ATOM    650 2HG2 ILE A  41     -49.907   5.931 -28.038  1.00  1.430          H  
ATOM    651 3HG2 ILE A  41     -50.478   5.316 -26.473  1.00  1.430          H  
ATOM    652 1HD1 ILE A  41     -50.590   8.711 -23.762  1.00  1.430          H  
ATOM    653 2HD1 ILE A  41     -49.981   9.385 -25.269  1.00  1.430          H  
ATOM    654 3HD1 ILE A  41     -51.328   8.244 -25.285  1.00  1.430          H  
ATOM    655  N   VAL A  42     -46.908   5.872 -28.448  1.00  0.870          N  
ATOM    656  CA  VAL A  42     -46.633   5.211 -29.725  1.00  0.920          C  
ATOM    657  C   VAL A  42     -45.357   4.342 -29.689  1.00  0.880          C  
ATOM    658  O   VAL A  42     -44.849   3.944 -30.742  1.00  0.920          O  
ATOM    659  CB  VAL A  42     -46.520   6.231 -30.877  1.00  1.270          C  
ATOM    660  CG1 VAL A  42     -47.823   7.007 -31.003  1.00  1.270          C  
ATOM    661  CG2 VAL A  42     -45.363   7.165 -30.627  1.00  1.270          C  
ATOM    662  H   VAL A  42     -46.654   6.853 -28.286  1.00  1.040          H  
ATOM    663  HA  VAL A  42     -47.476   4.557 -29.947  1.00  1.100          H  
ATOM    664  HB  VAL A  42     -46.360   5.694 -31.809  1.00  1.520          H  
ATOM    665 1HG1 VAL A  42     -47.749   7.714 -31.830  1.00  1.520          H  
ATOM    666 2HG1 VAL A  42     -48.640   6.313 -31.190  1.00  1.520          H  
ATOM    667 3HG1 VAL A  42     -48.014   7.551 -30.077  1.00  1.520          H  
ATOM    668 1HG2 VAL A  42     -45.275   7.879 -31.441  1.00  1.520          H  
ATOM    669 2HG2 VAL A  42     -45.551   7.682 -29.721  1.00  1.520          H  
ATOM    670 3HG2 VAL A  42     -44.442   6.611 -30.537  1.00  1.520          H  
ATOM    671  N   ASP A  43     -44.879   4.026 -28.475  1.00  0.860          N  
ATOM    672  CA  ASP A  43     -43.742   3.160 -28.165  1.00  0.850          C  
ATOM    673  C   ASP A  43     -42.414   3.654 -28.713  1.00  0.800          C  
ATOM    674  O   ASP A  43     -41.616   2.887 -29.250  1.00  0.880          O  
ATOM    675  CB  ASP A  43     -44.011   1.725 -28.658  1.00  1.190          C  
ATOM    676  CG  ASP A  43     -43.140   0.637 -27.939  1.00  1.190          C  
ATOM    677  OD1 ASP A  43     -42.752   0.877 -26.809  1.00  1.190          O  
ATOM    678  OD2 ASP A  43     -42.919  -0.419 -28.503  1.00  1.190          O  
ATOM    679  H   ASP A  43     -45.321   4.427 -27.647  1.00  1.030          H  
ATOM    680  HA  ASP A  43     -43.657   3.121 -27.078  1.00  1.020          H  
ATOM    681 1HB  ASP A  43     -45.064   1.489 -28.505  1.00  1.430          H  
ATOM    682 2HB  ASP A  43     -43.821   1.674 -29.733  1.00  1.430          H  
ATOM    683  N   GLN A  44     -42.171   4.951 -28.547  1.00  0.740          N  
ATOM    684  CA  GLN A  44     -40.925   5.596 -28.932  1.00  0.700          C  
ATOM    685  C   GLN A  44     -40.358   6.311 -27.700  1.00  0.610          C  
ATOM    686  O   GLN A  44     -39.645   7.314 -27.812  1.00  0.570          O  
ATOM    687  CB  GLN A  44     -41.203   6.538 -30.094  1.00  1.000          C  
ATOM    688  CG  GLN A  44     -41.672   5.834 -31.350  1.00  1.000          C  
ATOM    689  CD  GLN A  44     -42.088   6.789 -32.430  1.00  1.000          C  
ATOM    690  OE1 GLN A  44     -41.536   7.883 -32.577  1.00  1.000          O  
ATOM    691  NE2 GLN A  44     -43.088   6.380 -33.202  1.00  1.000          N  
ATOM    692  H   GLN A  44     -42.892   5.560 -28.145  1.00  0.890          H  
ATOM    693  HA  GLN A  44     -40.206   4.838 -29.246  1.00  0.840          H  
ATOM    694 1HB  GLN A  44     -42.017   7.173 -29.815  1.00  1.200          H  
ATOM    695 2HB  GLN A  44     -40.332   7.156 -30.312  1.00  1.200          H  
ATOM    696 1HG  GLN A  44     -40.862   5.217 -31.729  1.00  1.200          H  
ATOM    697 2HG  GLN A  44     -42.529   5.208 -31.116  1.00  1.200          H  
ATOM    698 1HE2 GLN A  44     -43.424   6.963 -33.942  1.00  1.200          H  
ATOM    699 2HE2 GLN A  44     -43.515   5.482 -33.040  1.00  1.200          H  
ATOM    700  N   ALA A  45     -40.642   5.707 -26.534  1.00  0.720          N  
ATOM    701  CA  ALA A  45     -40.357   6.159 -25.169  1.00  0.740          C  
ATOM    702  C   ALA A  45     -38.906   6.484 -24.880  1.00  0.590          C  
ATOM    703  O   ALA A  45     -38.636   7.328 -24.019  1.00  0.540          O  
ATOM    704  CB  ALA A  45     -40.803   5.080 -24.200  1.00  1.030          C  
ATOM    705  H   ALA A  45     -41.185   4.857 -26.602  1.00  0.860          H  
ATOM    706  HA  ALA A  45     -40.934   7.064 -24.999  1.00  0.890          H  
ATOM    707 1HB  ALA A  45     -40.646   5.410 -23.174  1.00  1.230          H  
ATOM    708 2HB  ALA A  45     -41.856   4.868 -24.358  1.00  1.230          H  
ATOM    709 3HB  ALA A  45     -40.230   4.178 -24.375  1.00  1.230          H  
ATOM    710  N   GLU A  46     -37.968   5.836 -25.554  1.00  0.590          N  
ATOM    711  CA  GLU A  46     -36.573   6.144 -25.302  1.00  0.570          C  
ATOM    712  C   GLU A  46     -36.243   7.608 -25.619  1.00  0.500          C  
ATOM    713  O   GLU A  46     -35.330   8.183 -25.018  1.00  0.460          O  
ATOM    714  CB  GLU A  46     -35.676   5.189 -26.111  1.00  0.810          C  
ATOM    715  CG  GLU A  46     -35.904   5.159 -27.632  1.00  0.810          C  
ATOM    716  CD  GLU A  46     -36.989   4.203 -28.035  1.00  0.810          C  
ATOM    717  OE1 GLU A  46     -37.720   3.771 -27.151  1.00  0.810          O  
ATOM    718  OE2 GLU A  46     -37.097   3.897 -29.192  1.00  0.810          O  
ATOM    719  H   GLU A  46     -38.201   5.108 -26.230  1.00  0.710          H  
ATOM    720  HA  GLU A  46     -36.376   5.977 -24.243  1.00  0.680          H  
ATOM    721 1HB  GLU A  46     -34.639   5.462 -25.969  1.00  0.970          H  
ATOM    722 2HB  GLU A  46     -35.800   4.184 -25.733  1.00  0.970          H  
ATOM    723 1HG  GLU A  46     -36.156   6.140 -27.994  1.00  0.970          H  
ATOM    724 2HG  GLU A  46     -34.971   4.861 -28.110  1.00  0.970          H  
ATOM    725  N   VAL A  47     -36.982   8.247 -26.539  1.00  0.560          N  
ATOM    726  CA  VAL A  47     -36.643   9.618 -26.835  1.00  0.590          C  
ATOM    727  C   VAL A  47     -37.105  10.539 -25.704  1.00  0.520          C  
ATOM    728  O   VAL A  47     -36.309  11.384 -25.303  1.00  0.540          O  
ATOM    729  CB  VAL A  47     -37.091  10.035 -28.257  1.00  0.810          C  
ATOM    730  CG1 VAL A  47     -36.889  11.541 -28.444  1.00  0.810          C  
ATOM    731  CG2 VAL A  47     -36.259   9.263 -29.253  1.00  0.810          C  
ATOM    732  H   VAL A  47     -37.759   7.787 -27.029  1.00  0.670          H  
ATOM    733  HA  VAL A  47     -35.555   9.684 -26.863  1.00  0.710          H  
ATOM    734  HB  VAL A  47     -38.112   9.782 -28.437  1.00  0.980          H  
ATOM    735 1HG1 VAL A  47     -37.179  11.830 -29.451  1.00  0.980          H  
ATOM    736 2HG1 VAL A  47     -37.502  12.095 -27.732  1.00  0.980          H  
ATOM    737 3HG1 VAL A  47     -35.840  11.795 -28.282  1.00  0.980          H  
ATOM    738 1HG2 VAL A  47     -36.552   9.536 -30.265  1.00  0.980          H  
ATOM    739 2HG2 VAL A  47     -35.204   9.493 -29.102  1.00  0.980          H  
ATOM    740 3HG2 VAL A  47     -36.420   8.198 -29.108  1.00  0.980          H  
ATOM    741  N   PRO A  48     -38.378  10.521 -25.259  1.00  0.500          N  
ATOM    742  CA  PRO A  48     -38.863  11.203 -24.090  1.00  0.490          C  
ATOM    743  C   PRO A  48     -38.033  10.950 -22.851  1.00  0.450          C  
ATOM    744  O   PRO A  48     -37.823  11.836 -22.035  1.00  0.490          O  
ATOM    745  CB  PRO A  48     -40.268  10.633 -23.973  1.00  0.730          C  
ATOM    746  CG  PRO A  48     -40.648  10.377 -25.326  1.00  0.730          C  
ATOM    747  CD  PRO A  48     -39.435   9.894 -26.003  1.00  0.730          C  
ATOM    748  HA  PRO A  48     -38.897  12.275 -24.328  1.00  0.590          H  
ATOM    749 1HB  PRO A  48     -40.241   9.687 -23.402  1.00  0.880          H  
ATOM    750 2HB  PRO A  48     -40.939  11.311 -23.470  1.00  0.880          H  
ATOM    751 1HG  PRO A  48     -41.484   9.666 -25.361  1.00  0.880          H  
ATOM    752 2HG  PRO A  48     -41.000  11.317 -25.759  1.00  0.880          H  
ATOM    753 1HD  PRO A  48     -39.408   8.846 -25.972  1.00  0.880          H  
ATOM    754 2HD  PRO A  48     -39.472  10.282 -26.970  1.00  0.880          H  
ATOM    755  N   ALA A  49     -37.522   9.733 -22.676  1.00  0.420          N  
ATOM    756  CA  ALA A  49     -36.698   9.522 -21.503  1.00  0.420          C  
ATOM    757  C   ALA A  49     -35.490  10.468 -21.551  1.00  0.430          C  
ATOM    758  O   ALA A  49     -35.146  11.116 -20.547  1.00  0.450          O  
ATOM    759  CB  ALA A  49     -36.284   8.091 -21.414  1.00  0.590          C  
ATOM    760  H   ALA A  49     -37.728   8.949 -23.306  1.00  0.500          H  
ATOM    761  HA  ALA A  49     -37.285   9.769 -20.623  1.00  0.500          H  
ATOM    762 1HB  ALA A  49     -35.689   7.957 -20.523  1.00  0.710          H  
ATOM    763 2HB  ALA A  49     -37.164   7.452 -21.371  1.00  0.710          H  
ATOM    764 3HB  ALA A  49     -35.704   7.848 -22.296  1.00  0.710          H  
ATOM    765  N   GLU A  50     -34.837  10.539 -22.725  1.00  0.430          N  
ATOM    766  CA  GLU A  50     -33.699  11.434 -22.895  1.00  0.450          C  
ATOM    767  C   GLU A  50     -34.108  12.915 -22.860  1.00  0.440          C  
ATOM    768  O   GLU A  50     -33.392  13.741 -22.275  1.00  0.450          O  
ATOM    769  CB  GLU A  50     -32.958  11.127 -24.200  1.00  0.620          C  
ATOM    770  CG  GLU A  50     -32.216   9.790 -24.199  1.00  0.620          C  
ATOM    771  CD  GLU A  50     -31.490   9.509 -25.493  1.00  0.620          C  
ATOM    772  OE1 GLU A  50     -31.710  10.226 -26.440  1.00  0.620          O  
ATOM    773  OE2 GLU A  50     -30.712   8.584 -25.527  1.00  0.620          O  
ATOM    774  H   GLU A  50     -35.127   9.931 -23.503  1.00  0.520          H  
ATOM    775  HA  GLU A  50     -33.008  11.258 -22.073  1.00  0.540          H  
ATOM    776 1HB  GLU A  50     -33.674  11.111 -25.025  1.00  0.750          H  
ATOM    777 2HB  GLU A  50     -32.238  11.917 -24.404  1.00  0.750          H  
ATOM    778 1HG  GLU A  50     -31.502   9.781 -23.377  1.00  0.750          H  
ATOM    779 2HG  GLU A  50     -32.945   9.002 -24.022  1.00  0.750          H  
ATOM    780  N   GLU A  51     -35.248  13.264 -23.475  1.00  0.440          N  
ATOM    781  CA  GLU A  51     -35.698  14.655 -23.473  1.00  0.450          C  
ATOM    782  C   GLU A  51     -36.037  15.119 -22.059  1.00  0.430          C  
ATOM    783  O   GLU A  51     -35.701  16.238 -21.674  1.00  0.430          O  
ATOM    784  CB  GLU A  51     -36.898  14.851 -24.394  1.00  0.630          C  
ATOM    785  CG  GLU A  51     -36.596  14.735 -25.890  1.00  0.630          C  
ATOM    786  CD  GLU A  51     -37.834  14.833 -26.743  1.00  0.630          C  
ATOM    787  OE1 GLU A  51     -38.905  14.856 -26.192  1.00  0.630          O  
ATOM    788  OE2 GLU A  51     -37.708  14.883 -27.942  1.00  0.630          O  
ATOM    789  H   GLU A  51     -35.782  12.554 -23.987  1.00  0.530          H  
ATOM    790  HA  GLU A  51     -34.883  15.276 -23.845  1.00  0.540          H  
ATOM    791 1HB  GLU A  51     -37.639  14.112 -24.155  1.00  0.750          H  
ATOM    792 2HB  GLU A  51     -37.340  15.828 -24.213  1.00  0.750          H  
ATOM    793 1HG  GLU A  51     -35.910  15.532 -26.170  1.00  0.750          H  
ATOM    794 2HG  GLU A  51     -36.099  13.788 -26.081  1.00  0.750          H  
ATOM    795  N   ARG A  52     -36.682  14.259 -21.266  1.00  0.430          N  
ATOM    796  CA  ARG A  52     -37.003  14.603 -19.898  1.00  0.460          C  
ATOM    797  C   ARG A  52     -35.724  14.803 -19.101  1.00  0.430          C  
ATOM    798  O   ARG A  52     -35.652  15.733 -18.299  1.00  0.460          O  
ATOM    799  CB  ARG A  52     -37.861  13.553 -19.240  1.00  0.630          C  
ATOM    800  CG  ARG A  52     -38.165  13.800 -17.756  1.00  0.630          C  
ATOM    801  CD  ARG A  52     -39.122  14.920 -17.444  1.00  0.630          C  
ATOM    802  NE  ARG A  52     -40.520  14.611 -17.790  1.00  0.630          N  
ATOM    803  CZ  ARG A  52     -41.581  15.415 -17.511  1.00  0.630          C  
ATOM    804  NH1 ARG A  52     -41.387  16.531 -16.887  1.00  0.630          N  
ATOM    805  NH2 ARG A  52     -42.809  15.086 -17.846  1.00  0.630          N  
ATOM    806  H   ARG A  52     -36.977  13.355 -21.631  1.00  0.520          H  
ATOM    807  HA  ARG A  52     -37.561  15.534 -19.904  1.00  0.550          H  
ATOM    808 1HB  ARG A  52     -38.803  13.491 -19.775  1.00  0.760          H  
ATOM    809 2HB  ARG A  52     -37.367  12.585 -19.330  1.00  0.760          H  
ATOM    810 1HG  ARG A  52     -38.545  12.928 -17.317  1.00  0.760          H  
ATOM    811 2HG  ARG A  52     -37.240  14.016 -17.263  1.00  0.760          H  
ATOM    812 1HD  ARG A  52     -39.081  15.095 -16.378  1.00  0.760          H  
ATOM    813 2HD  ARG A  52     -38.821  15.822 -17.971  1.00  0.760          H  
ATOM    814  HE  ARG A  52     -40.704  13.732 -18.266  1.00  0.760          H  
ATOM    815 1HH1 ARG A  52     -40.465  16.797 -16.620  1.00  0.760          H  
ATOM    816 2HH1 ARG A  52     -42.170  17.154 -16.656  1.00  0.760          H  
ATOM    817 1HH2 ARG A  52     -43.000  14.218 -18.337  1.00  0.760          H  
ATOM    818 2HH2 ARG A  52     -43.566  15.712 -17.612  1.00  0.760          H  
ATOM    819  N   THR A  53     -34.715  13.947 -19.329  1.00  0.410          N  
ATOM    820  CA  THR A  53     -33.436  14.043 -18.632  1.00  0.410          C  
ATOM    821  C   THR A  53     -32.814  15.418 -18.904  1.00  0.380          C  
ATOM    822  O   THR A  53     -32.308  16.078 -17.985  1.00  0.370          O  
ATOM    823  CB  THR A  53     -32.476  12.927 -19.086  1.00  0.570          C  
ATOM    824  OG1 THR A  53     -33.058  11.636 -18.795  1.00  0.570          O  
ATOM    825  CG2 THR A  53     -31.165  13.061 -18.324  1.00  0.570          C  
ATOM    826  H   THR A  53     -34.855  13.159 -19.967  1.00  0.490          H  
ATOM    827  HA  THR A  53     -33.612  13.942 -17.560  1.00  0.490          H  
ATOM    828  HB  THR A  53     -32.288  13.006 -20.149  1.00  0.690          H  
ATOM    829  HG1 THR A  53     -33.834  11.472 -19.385  1.00  0.690          H  
ATOM    830 1HG2 THR A  53     -30.487  12.275 -18.637  1.00  0.690          H  
ATOM    831 2HG2 THR A  53     -30.702  14.025 -18.525  1.00  0.690          H  
ATOM    832 3HG2 THR A  53     -31.370  12.973 -17.261  1.00  0.690          H  
ATOM    833  N   TYR A  54     -32.836  15.839 -20.171  1.00  0.390          N  
ATOM    834  CA  TYR A  54     -32.358  17.157 -20.565  1.00  0.400          C  
ATOM    835  C   TYR A  54     -33.047  18.247 -19.759  1.00  0.380          C  
ATOM    836  O   TYR A  54     -32.389  19.141 -19.198  1.00  0.390          O  
ATOM    837  CB  TYR A  54     -32.576  17.387 -22.056  1.00  0.560          C  
ATOM    838  CG  TYR A  54     -32.361  18.800 -22.477  1.00  0.560          C  
ATOM    839  CD1 TYR A  54     -31.093  19.303 -22.675  1.00  0.560          C  
ATOM    840  CD2 TYR A  54     -33.479  19.613 -22.661  1.00  0.560          C  
ATOM    841  CE1 TYR A  54     -30.936  20.619 -23.056  1.00  0.560          C  
ATOM    842  CE2 TYR A  54     -33.324  20.918 -23.037  1.00  0.560          C  
ATOM    843  CZ  TYR A  54     -32.059  21.426 -23.237  1.00  0.560          C  
ATOM    844  OH  TYR A  54     -31.905  22.740 -23.617  1.00  0.560          O  
ATOM    845  H   TYR A  54     -33.198  15.201 -20.894  1.00  0.470          H  
ATOM    846  HA  TYR A  54     -31.288  17.209 -20.352  1.00  0.480          H  
ATOM    847 1HB  TYR A  54     -31.899  16.748 -22.623  1.00  0.670          H  
ATOM    848 2HB  TYR A  54     -33.575  17.107 -22.329  1.00  0.670          H  
ATOM    849  HD1 TYR A  54     -30.221  18.666 -22.528  1.00  0.670          H  
ATOM    850  HD2 TYR A  54     -34.481  19.208 -22.501  1.00  0.670          H  
ATOM    851  HE1 TYR A  54     -29.937  21.024 -23.214  1.00  0.670          H  
ATOM    852  HE2 TYR A  54     -34.199  21.551 -23.178  1.00  0.670          H  
ATOM    853  HH  TYR A  54     -30.969  22.933 -23.722  1.00  0.670          H  
ATOM    854  N   PHE A  55     -34.379  18.185 -19.712  1.00  0.390          N  
ATOM    855  CA  PHE A  55     -35.128  19.169 -18.973  1.00  0.440          C  
ATOM    856  C   PHE A  55     -34.796  19.105 -17.481  1.00  0.430          C  
ATOM    857  O   PHE A  55     -34.603  20.150 -16.865  1.00  0.460          O  
ATOM    858  CB  PHE A  55     -36.619  19.020 -19.206  1.00  0.600          C  
ATOM    859  CG  PHE A  55     -37.043  19.379 -20.591  1.00  0.600          C  
ATOM    860  CD1 PHE A  55     -37.626  18.435 -21.406  1.00  0.600          C  
ATOM    861  CD2 PHE A  55     -36.832  20.652 -21.098  1.00  0.600          C  
ATOM    862  CE1 PHE A  55     -37.989  18.732 -22.693  1.00  0.600          C  
ATOM    863  CE2 PHE A  55     -37.195  20.958 -22.392  1.00  0.600          C  
ATOM    864  CZ  PHE A  55     -37.773  19.992 -23.190  1.00  0.600          C  
ATOM    865  H   PHE A  55     -34.866  17.451 -20.237  1.00  0.470          H  
ATOM    866  HA  PHE A  55     -34.832  20.153 -19.330  1.00  0.530          H  
ATOM    867 1HB  PHE A  55     -36.931  17.999 -18.991  1.00  0.720          H  
ATOM    868 2HB  PHE A  55     -37.115  19.671 -18.541  1.00  0.720          H  
ATOM    869  HD1 PHE A  55     -37.796  17.441 -21.028  1.00  0.720          H  
ATOM    870  HD2 PHE A  55     -36.372  21.414 -20.471  1.00  0.720          H  
ATOM    871  HE1 PHE A  55     -38.446  17.965 -23.319  1.00  0.720          H  
ATOM    872  HE2 PHE A  55     -37.023  21.960 -22.786  1.00  0.720          H  
ATOM    873  HZ  PHE A  55     -38.060  20.229 -24.212  1.00  0.720          H  
ATOM    874  N   HIS A  56     -34.605  17.894 -16.906  1.00  0.420          N  
ATOM    875  CA  HIS A  56     -34.259  17.803 -15.480  1.00  0.450          C  
ATOM    876  C   HIS A  56     -33.015  18.611 -15.197  1.00  0.430          C  
ATOM    877  O   HIS A  56     -32.948  19.282 -14.171  1.00  0.460          O  
ATOM    878  CB  HIS A  56     -33.918  16.384 -14.965  1.00  0.620          C  
ATOM    879  CG  HIS A  56     -35.020  15.393 -14.688  1.00  0.620          C  
ATOM    880  ND1 HIS A  56     -34.786  14.251 -13.934  1.00  0.620          N  
ATOM    881  CD2 HIS A  56     -36.314  15.342 -15.030  1.00  0.620          C  
ATOM    882  CE1 HIS A  56     -35.891  13.557 -13.825  1.00  0.620          C  
ATOM    883  NE2 HIS A  56     -36.836  14.180 -14.471  1.00  0.620          N  
ATOM    884  H   HIS A  56     -34.780  17.046 -17.441  1.00  0.500          H  
ATOM    885  HA  HIS A  56     -35.070  18.204 -14.879  1.00  0.540          H  
ATOM    886 1HB  HIS A  56     -33.235  15.914 -15.666  1.00  0.740          H  
ATOM    887 2HB  HIS A  56     -33.371  16.497 -14.039  1.00  0.740          H  
ATOM    888  HD2 HIS A  56     -36.845  16.080 -15.630  1.00  0.740          H  
ATOM    889  HE1 HIS A  56     -36.005  12.618 -13.284  1.00  0.740          H  
ATOM    890  HE2 HIS A  56     -37.810  13.836 -14.528  1.00  0.740          H  
ATOM    891  N   HIS A  57     -32.027  18.554 -16.090  1.00  0.430          N  
ATOM    892  CA  HIS A  57     -30.783  19.295 -15.902  1.00  0.440          C  
ATOM    893  C   HIS A  57     -31.055  20.798 -15.804  1.00  0.400          C  
ATOM    894  O   HIS A  57     -30.616  21.468 -14.855  1.00  0.420          O  
ATOM    895  CB  HIS A  57     -29.828  19.024 -17.071  1.00  0.610          C  
ATOM    896  CG  HIS A  57     -28.452  19.592 -16.897  1.00  0.610          C  
ATOM    897  ND1 HIS A  57     -27.464  18.949 -16.158  1.00  0.610          N  
ATOM    898  CD2 HIS A  57     -27.898  20.741 -17.344  1.00  0.610          C  
ATOM    899  CE1 HIS A  57     -26.367  19.690 -16.164  1.00  0.610          C  
ATOM    900  NE2 HIS A  57     -26.603  20.778 -16.877  1.00  0.610          N  
ATOM    901  H   HIS A  57     -32.131  17.920 -16.893  1.00  0.520          H  
ATOM    902  HA  HIS A  57     -30.312  19.004 -14.980  1.00  0.530          H  
ATOM    903 1HB  HIS A  57     -29.758  17.953 -17.241  1.00  0.730          H  
ATOM    904 2HB  HIS A  57     -30.242  19.455 -17.976  1.00  0.730          H  
ATOM    905  HD2 HIS A  57     -28.390  21.498 -17.956  1.00  0.730          H  
ATOM    906  HE1 HIS A  57     -25.427  19.445 -15.668  1.00  0.730          H  
ATOM    907  HE2 HIS A  57     -25.942  21.523 -17.052  1.00  0.730          H  
ATOM    908  N   GLY A  58     -31.791  21.326 -16.782  1.00  0.370          N  
ATOM    909  CA  GLY A  58     -32.126  22.748 -16.806  1.00  0.360          C  
ATOM    910  C   GLY A  58     -32.905  23.150 -15.553  1.00  0.380          C  
ATOM    911  O   GLY A  58     -32.559  24.117 -14.859  1.00  0.410          O  
ATOM    912  H   GLY A  58     -32.110  20.700 -17.536  1.00  0.440          H  
ATOM    913 1HA  GLY A  58     -31.211  23.334 -16.878  1.00  0.430          H  
ATOM    914 2HA  GLY A  58     -32.721  22.963 -17.693  1.00  0.430          H  
ATOM    915  N   TRP A  59     -33.968  22.403 -15.284  1.00  0.440          N  
ATOM    916  CA  TRP A  59     -34.857  22.635 -14.164  1.00  0.530          C  
ATOM    917  C   TRP A  59     -34.101  22.546 -12.835  1.00  0.510          C  
ATOM    918  O   TRP A  59     -34.343  23.365 -11.943  1.00  0.570          O  
ATOM    919  CB  TRP A  59     -36.012  21.631 -14.240  1.00  0.710          C  
ATOM    920  CG  TRP A  59     -37.038  21.894 -15.382  1.00  0.710          C  
ATOM    921  CD1 TRP A  59     -37.322  23.073 -16.037  1.00  0.710          C  
ATOM    922  CD2 TRP A  59     -37.897  20.902 -15.988  1.00  0.710          C  
ATOM    923  NE1 TRP A  59     -38.306  22.854 -16.994  1.00  0.710          N  
ATOM    924  CE2 TRP A  59     -38.664  21.550 -16.968  1.00  0.710          C  
ATOM    925  CE3 TRP A  59     -38.071  19.551 -15.788  1.00  0.710          C  
ATOM    926  CZ2 TRP A  59     -39.597  20.871 -17.733  1.00  0.710          C  
ATOM    927  CZ3 TRP A  59     -38.988  18.873 -16.549  1.00  0.710          C  
ATOM    928  CH2 TRP A  59     -39.745  19.515 -17.504  1.00  0.710          C  
ATOM    929  H   TRP A  59     -34.175  21.625 -15.911  1.00  0.530          H  
ATOM    930  HA  TRP A  59     -35.263  23.637 -14.249  1.00  0.640          H  
ATOM    931 1HB  TRP A  59     -35.593  20.643 -14.400  1.00  0.850          H  
ATOM    932 2HB  TRP A  59     -36.536  21.593 -13.309  1.00  0.850          H  
ATOM    933  HD1 TRP A  59     -36.854  24.033 -15.843  1.00  0.850          H  
ATOM    934  HE1 TRP A  59     -38.717  23.522 -17.636  1.00  0.850          H  
ATOM    935  HE3 TRP A  59     -37.487  19.039 -15.057  1.00  0.850          H  
ATOM    936  HZ2 TRP A  59     -40.192  21.370 -18.486  1.00  0.850          H  
ATOM    937  HZ3 TRP A  59     -39.081  17.823 -16.367  1.00  0.850          H  
ATOM    938  HH2 TRP A  59     -40.466  18.950 -18.094  1.00  0.850          H  
ATOM    939  N   THR A  60     -33.160  21.602 -12.714  1.00  0.470          N  
ATOM    940  CA  THR A  60     -32.347  21.455 -11.515  1.00  0.520          C  
ATOM    941  C   THR A  60     -31.553  22.724 -11.276  1.00  0.520          C  
ATOM    942  O   THR A  60     -31.511  23.212 -10.150  1.00  0.580          O  
ATOM    943  CB  THR A  60     -31.391  20.238 -11.575  1.00  0.710          C  
ATOM    944  OG1 THR A  60     -32.158  19.031 -11.680  1.00  0.710          O  
ATOM    945  CG2 THR A  60     -30.537  20.172 -10.291  1.00  0.710          C  
ATOM    946  H   THR A  60     -33.028  20.930 -13.463  1.00  0.560          H  
ATOM    947  HA  THR A  60     -33.008  21.308 -10.668  1.00  0.620          H  
ATOM    948  HB  THR A  60     -30.740  20.322 -12.447  1.00  0.850          H  
ATOM    949  HG1 THR A  60     -32.608  19.025 -12.546  1.00  0.850          H  
ATOM    950 1HG2 THR A  60     -29.885  19.314 -10.340  1.00  0.850          H  
ATOM    951 2HG2 THR A  60     -29.932  21.070 -10.188  1.00  0.850          H  
ATOM    952 3HG2 THR A  60     -31.193  20.078  -9.426  1.00  0.850          H  
ATOM    953  N   ALA A  61     -30.933  23.290 -12.321  1.00  0.480          N  
ATOM    954  CA  ALA A  61     -30.177  24.526 -12.119  1.00  0.530          C  
ATOM    955  C   ALA A  61     -31.075  25.634 -11.544  1.00  0.550          C  
ATOM    956  O   ALA A  61     -30.650  26.382 -10.653  1.00  0.620          O  
ATOM    957  CB  ALA A  61     -29.576  24.988 -13.431  1.00  0.720          C  
ATOM    958  H   ALA A  61     -30.942  22.814 -13.235  1.00  0.580          H  
ATOM    959  HA  ALA A  61     -29.381  24.325 -11.405  1.00  0.640          H  
ATOM    960 1HB  ALA A  61     -28.998  25.895 -13.268  1.00  0.870          H  
ATOM    961 2HB  ALA A  61     -28.927  24.206 -13.826  1.00  0.870          H  
ATOM    962 3HB  ALA A  61     -30.373  25.187 -14.143  1.00  0.870          H  
ATOM    963  N   MET A  62     -32.323  25.716 -12.030  1.00  0.540          N  
ATOM    964  CA  MET A  62     -33.278  26.696 -11.501  1.00  0.630          C  
ATOM    965  C   MET A  62     -33.534  26.399 -10.029  1.00  0.600          C  
ATOM    966  O   MET A  62     -33.583  27.304  -9.198  1.00  0.600          O  
ATOM    967  CB  MET A  62     -34.582  26.665 -12.289  1.00  0.850          C  
ATOM    968  CG  MET A  62     -35.699  27.658 -11.905  1.00  0.850          C  
ATOM    969  SD  MET A  62     -37.057  27.371 -13.033  1.00  0.850          S  
ATOM    970  CE  MET A  62     -38.596  28.171 -12.551  1.00  0.850          C  
ATOM    971  H   MET A  62     -32.568  25.087 -12.808  1.00  0.650          H  
ATOM    972  HA  MET A  62     -32.842  27.688 -11.578  1.00  0.760          H  
ATOM    973 1HB  MET A  62     -34.360  26.844 -13.322  1.00  1.020          H  
ATOM    974 2HB  MET A  62     -35.009  25.673 -12.229  1.00  1.020          H  
ATOM    975 1HG  MET A  62     -36.038  27.486 -10.880  1.00  1.020          H  
ATOM    976 2HG  MET A  62     -35.357  28.688 -12.007  1.00  1.020          H  
ATOM    977 1HE  MET A  62     -39.369  27.896 -13.256  1.00  1.020          H  
ATOM    978 2HE  MET A  62     -38.894  27.840 -11.553  1.00  1.020          H  
ATOM    979 3HE  MET A  62     -38.482  29.233 -12.587  1.00  1.020          H  
ATOM    980  N   LEU A  63     -33.724  25.129  -9.694  1.00  0.620          N  
ATOM    981  CA  LEU A  63     -33.964  24.772  -8.308  1.00  0.690          C  
ATOM    982  C   LEU A  63     -32.776  25.135  -7.436  1.00  0.710          C  
ATOM    983  O   LEU A  63     -32.961  25.661  -6.346  1.00  0.770          O  
ATOM    984  CB  LEU A  63     -34.276  23.287  -8.194  1.00  0.940          C  
ATOM    985  CG  LEU A  63     -35.622  22.832  -8.783  1.00  0.940          C  
ATOM    986  CD1 LEU A  63     -35.676  21.348  -8.780  1.00  0.940          C  
ATOM    987  CD2 LEU A  63     -36.789  23.392  -7.960  1.00  0.940          C  
ATOM    988  H   LEU A  63     -33.745  24.419 -10.433  1.00  0.740          H  
ATOM    989  HA  LEU A  63     -34.806  25.353  -7.950  1.00  0.830          H  
ATOM    990 1HB  LEU A  63     -33.495  22.739  -8.700  1.00  1.130          H  
ATOM    991 2HB  LEU A  63     -34.251  23.017  -7.175  1.00  1.130          H  
ATOM    992  HG  LEU A  63     -35.697  23.174  -9.807  1.00  1.130          H  
ATOM    993 1HD1 LEU A  63     -36.617  21.024  -9.206  1.00  1.130          H  
ATOM    994 2HD1 LEU A  63     -34.861  20.947  -9.369  1.00  1.130          H  
ATOM    995 3HD1 LEU A  63     -35.593  20.987  -7.767  1.00  1.130          H  
ATOM    996 1HD2 LEU A  63     -37.727  23.058  -8.372  1.00  1.130          H  
ATOM    997 2HD2 LEU A  63     -36.724  23.051  -6.938  1.00  1.130          H  
ATOM    998 3HD2 LEU A  63     -36.773  24.468  -7.982  1.00  1.130          H  
ATOM    999  N   VAL A  64     -31.553  24.961  -7.928  1.00  0.700          N  
ATOM   1000  CA  VAL A  64     -30.400  25.328  -7.114  1.00  0.790          C  
ATOM   1001  C   VAL A  64     -30.466  26.803  -6.780  1.00  0.750          C  
ATOM   1002  O   VAL A  64     -30.341  27.183  -5.607  1.00  0.830          O  
ATOM   1003  CB  VAL A  64     -29.068  25.013  -7.838  1.00  1.070          C  
ATOM   1004  CG1 VAL A  64     -27.876  25.606  -7.062  1.00  1.070          C  
ATOM   1005  CG2 VAL A  64     -28.899  23.506  -7.963  1.00  1.070          C  
ATOM   1006  H   VAL A  64     -31.451  24.499  -8.836  1.00  0.840          H  
ATOM   1007  HA  VAL A  64     -30.427  24.784  -6.190  1.00  0.950          H  
ATOM   1008  HB  VAL A  64     -29.088  25.463  -8.829  1.00  1.280          H  
ATOM   1009 1HG1 VAL A  64     -26.954  25.376  -7.593  1.00  1.280          H  
ATOM   1010 2HG1 VAL A  64     -27.975  26.685  -6.980  1.00  1.280          H  
ATOM   1011 3HG1 VAL A  64     -27.836  25.172  -6.066  1.00  1.280          H  
ATOM   1012 1HG2 VAL A  64     -27.971  23.287  -8.486  1.00  1.280          H  
ATOM   1013 2HG2 VAL A  64     -28.867  23.068  -6.977  1.00  1.280          H  
ATOM   1014 3HG2 VAL A  64     -29.727  23.090  -8.513  1.00  1.280          H  
ATOM   1015  N   ILE A  65     -30.756  27.635  -7.782  1.00  0.660          N  
ATOM   1016  CA  ILE A  65     -30.817  29.067  -7.554  1.00  0.700          C  
ATOM   1017  C   ILE A  65     -31.850  29.392  -6.501  1.00  0.710          C  
ATOM   1018  O   ILE A  65     -31.581  30.172  -5.584  1.00  0.790          O  
ATOM   1019  CB  ILE A  65     -31.227  29.854  -8.825  1.00  0.960          C  
ATOM   1020  CG1 ILE A  65     -30.155  29.756  -9.904  1.00  0.960          C  
ATOM   1021  CG2 ILE A  65     -31.498  31.380  -8.448  1.00  0.960          C  
ATOM   1022  CD1 ILE A  65     -30.635  30.235 -11.285  1.00  0.960          C  
ATOM   1023  H   ILE A  65     -30.870  27.245  -8.728  1.00  0.790          H  
ATOM   1024  HA  ILE A  65     -29.838  29.408  -7.205  1.00  0.840          H  
ATOM   1025  HB  ILE A  65     -32.131  29.415  -9.233  1.00  1.160          H  
ATOM   1026 1HG1 ILE A  65     -29.301  30.351  -9.602  1.00  1.160          H  
ATOM   1027 2HG1 ILE A  65     -29.835  28.720  -9.993  1.00  1.160          H  
ATOM   1028 1HG2 ILE A  65     -31.806  31.938  -9.318  1.00  1.160          H  
ATOM   1029 2HG2 ILE A  65     -32.284  31.467  -7.703  1.00  1.160          H  
ATOM   1030 3HG2 ILE A  65     -30.583  31.819  -8.047  1.00  1.160          H  
ATOM   1031 1HD1 ILE A  65     -29.821  30.135 -12.002  1.00  1.160          H  
ATOM   1032 2HD1 ILE A  65     -31.475  29.629 -11.608  1.00  1.160          H  
ATOM   1033 3HD1 ILE A  65     -30.937  31.268 -11.242  1.00  1.160          H  
ATOM   1034  N   PHE A  66     -33.046  28.819  -6.649  1.00  0.670          N  
ATOM   1035  CA  PHE A  66     -34.116  29.191  -5.762  1.00  0.730          C  
ATOM   1036  C   PHE A  66     -34.207  28.452  -4.450  1.00  0.770          C  
ATOM   1037  O   PHE A  66     -34.897  28.930  -3.548  1.00  0.820          O  
ATOM   1038  CB  PHE A  66     -35.398  29.194  -6.544  1.00  1.000          C  
ATOM   1039  CG  PHE A  66     -35.296  30.326  -7.505  1.00  1.000          C  
ATOM   1040  CD1 PHE A  66     -34.945  30.110  -8.795  1.00  1.000          C  
ATOM   1041  CD2 PHE A  66     -35.489  31.612  -7.099  1.00  1.000          C  
ATOM   1042  CE1 PHE A  66     -34.780  31.118  -9.649  1.00  1.000          C  
ATOM   1043  CE2 PHE A  66     -35.358  32.635  -7.953  1.00  1.000          C  
ATOM   1044  CZ  PHE A  66     -34.994  32.407  -9.238  1.00  1.000          C  
ATOM   1045  H   PHE A  66     -33.211  28.181  -7.434  1.00  0.800          H  
ATOM   1046  HA  PHE A  66     -33.943  30.225  -5.516  1.00  0.880          H  
ATOM   1047 1HB  PHE A  66     -35.513  28.256  -7.095  1.00  1.200          H  
ATOM   1048 2HB  PHE A  66     -36.257  29.337  -5.889  1.00  1.200          H  
ATOM   1049  HD1 PHE A  66     -34.788  29.128  -9.135  1.00  1.200          H  
ATOM   1050  HD2 PHE A  66     -35.742  31.809  -6.082  1.00  1.200          H  
ATOM   1051  HE1 PHE A  66     -34.481  30.889 -10.655  1.00  1.200          H  
ATOM   1052  HE2 PHE A  66     -35.534  33.628  -7.607  1.00  1.200          H  
ATOM   1053  HZ  PHE A  66     -34.875  33.240  -9.930  1.00  1.200          H  
ATOM   1054  N   PHE A  67     -33.518  27.322  -4.286  1.00  0.790          N  
ATOM   1055  CA  PHE A  67     -33.496  26.703  -2.970  1.00  0.900          C  
ATOM   1056  C   PHE A  67     -32.603  27.553  -2.095  1.00  0.990          C  
ATOM   1057  O   PHE A  67     -32.918  27.789  -0.930  1.00  1.110          O  
ATOM   1058  CB  PHE A  67     -33.050  25.235  -2.957  1.00  1.220          C  
ATOM   1059  CG  PHE A  67     -34.153  24.244  -3.246  1.00  1.220          C  
ATOM   1060  CD1 PHE A  67     -34.162  23.439  -4.364  1.00  1.220          C  
ATOM   1061  CD2 PHE A  67     -35.206  24.122  -2.349  1.00  1.220          C  
ATOM   1062  CE1 PHE A  67     -35.191  22.538  -4.582  1.00  1.220          C  
ATOM   1063  CE2 PHE A  67     -36.225  23.239  -2.566  1.00  1.220          C  
ATOM   1064  CZ  PHE A  67     -36.222  22.444  -3.691  1.00  1.220          C  
ATOM   1065  H   PHE A  67     -33.023  26.893  -5.064  1.00  0.950          H  
ATOM   1066  HA  PHE A  67     -34.502  26.739  -2.554  1.00  1.080          H  
ATOM   1067 1HB  PHE A  67     -32.274  25.103  -3.715  1.00  1.460          H  
ATOM   1068 2HB  PHE A  67     -32.607  24.989  -1.992  1.00  1.460          H  
ATOM   1069  HD1 PHE A  67     -33.357  23.518  -5.071  1.00  1.460          H  
ATOM   1070  HD2 PHE A  67     -35.218  24.747  -1.459  1.00  1.460          H  
ATOM   1071  HE1 PHE A  67     -35.183  21.907  -5.463  1.00  1.460          H  
ATOM   1072  HE2 PHE A  67     -37.029  23.176  -1.852  1.00  1.460          H  
ATOM   1073  HZ  PHE A  67     -37.027  21.748  -3.868  1.00  1.460          H  
ATOM   1074  N   ILE A  68     -31.504  28.057  -2.673  1.00  0.970          N  
ATOM   1075  CA  ILE A  68     -30.598  28.922  -1.936  1.00  1.060          C  
ATOM   1076  C   ILE A  68     -31.313  30.230  -1.577  1.00  1.070          C  
ATOM   1077  O   ILE A  68     -31.255  30.670  -0.427  1.00  1.170          O  
ATOM   1078  CB  ILE A  68     -29.315  29.198  -2.745  1.00  1.450          C  
ATOM   1079  CG1 ILE A  68     -28.508  27.867  -2.890  1.00  1.450          C  
ATOM   1080  CG2 ILE A  68     -28.473  30.305  -2.043  1.00  1.450          C  
ATOM   1081  CD1 ILE A  68     -27.384  27.915  -3.916  1.00  1.450          C  
ATOM   1082  H   ILE A  68     -31.275  27.798  -3.638  1.00  1.160          H  
ATOM   1083  HA  ILE A  68     -30.318  28.421  -1.009  1.00  1.270          H  
ATOM   1084  HB  ILE A  68     -29.587  29.527  -3.755  1.00  1.740          H  
ATOM   1085 1HG1 ILE A  68     -28.085  27.607  -1.923  1.00  1.740          H  
ATOM   1086 2HG1 ILE A  68     -29.197  27.074  -3.191  1.00  1.740          H  
ATOM   1087 1HG2 ILE A  68     -27.574  30.507  -2.613  1.00  1.740          H  
ATOM   1088 2HG2 ILE A  68     -29.048  31.229  -1.971  1.00  1.740          H  
ATOM   1089 3HG2 ILE A  68     -28.200  29.973  -1.041  1.00  1.740          H  
ATOM   1090 1HD1 ILE A  68     -26.892  26.944  -3.954  1.00  1.740          H  
ATOM   1091 2HD1 ILE A  68     -27.807  28.147  -4.896  1.00  1.740          H  
ATOM   1092 3HD1 ILE A  68     -26.657  28.671  -3.648  1.00  1.740          H  
ATOM   1093  N   GLU A  69     -31.981  30.851  -2.570  1.00  0.980          N  
ATOM   1094  CA  GLU A  69     -32.743  32.085  -2.357  1.00  1.000          C  
ATOM   1095  C   GLU A  69     -33.969  31.848  -1.464  1.00  1.020          C  
ATOM   1096  O   GLU A  69     -34.370  32.722  -0.692  1.00  1.080          O  
ATOM   1097  CB  GLU A  69     -33.189  32.666  -3.695  1.00  1.390          C  
ATOM   1098  CG  GLU A  69     -32.054  33.164  -4.560  1.00  1.390          C  
ATOM   1099  CD  GLU A  69     -31.367  34.360  -4.022  1.00  1.390          C  
ATOM   1100  OE1 GLU A  69     -32.024  35.290  -3.600  1.00  1.390          O  
ATOM   1101  OE2 GLU A  69     -30.165  34.341  -4.017  1.00  1.390          O  
ATOM   1102  H   GLU A  69     -31.924  30.471  -3.519  1.00  1.180          H  
ATOM   1103  HA  GLU A  69     -32.093  32.808  -1.862  1.00  1.200          H  
ATOM   1104 1HB  GLU A  69     -33.746  31.939  -4.239  1.00  1.670          H  
ATOM   1105 2HB  GLU A  69     -33.854  33.508  -3.516  1.00  1.670          H  
ATOM   1106 1HG  GLU A  69     -31.309  32.380  -4.596  1.00  1.670          H  
ATOM   1107 2HG  GLU A  69     -32.380  33.319  -5.573  1.00  1.670          H  
ATOM   1108  N   GLY A  70     -34.568  30.658  -1.580  1.00  1.020          N  
ATOM   1109  CA  GLY A  70     -35.739  30.257  -0.820  1.00  1.090          C  
ATOM   1110  C   GLY A  70     -37.062  30.737  -1.411  1.00  1.050          C  
ATOM   1111  O   GLY A  70     -37.974  31.083  -0.651  1.00  1.140          O  
ATOM   1112  H   GLY A  70     -34.218  29.995  -2.258  1.00  1.220          H  
ATOM   1113 1HA  GLY A  70     -35.743  29.169  -0.760  1.00  1.310          H  
ATOM   1114 2HA  GLY A  70     -35.640  30.629   0.199  1.00  1.310          H  
ATOM   1115  N   VAL A  71     -37.173  30.778  -2.748  1.00  0.950          N  
ATOM   1116  CA  VAL A  71     -38.417  31.271  -3.359  1.00  0.940          C  
ATOM   1117  C   VAL A  71     -39.339  30.134  -3.815  1.00  0.920          C  
ATOM   1118  O   VAL A  71     -39.133  29.530  -4.882  1.00  0.860          O  
ATOM   1119  CB  VAL A  71     -38.132  32.164  -4.584  1.00  1.320          C  
ATOM   1120  CG1 VAL A  71     -39.448  32.699  -5.176  1.00  1.320          C  
ATOM   1121  CG2 VAL A  71     -37.187  33.312  -4.200  1.00  1.320          C  
ATOM   1122  H   VAL A  71     -36.383  30.420  -3.291  1.00  1.140          H  
ATOM   1123  HA  VAL A  71     -38.946  31.871  -2.617  1.00  1.130          H  
ATOM   1124  HB  VAL A  71     -37.692  31.554  -5.344  1.00  1.580          H  
ATOM   1125 1HG1 VAL A  71     -39.229  33.301  -6.053  1.00  1.580          H  
ATOM   1126 2HG1 VAL A  71     -40.100  31.887  -5.456  1.00  1.580          H  
ATOM   1127 3HG1 VAL A  71     -39.948  33.317  -4.431  1.00  1.580          H  
ATOM   1128 1HG2 VAL A  71     -36.977  33.922  -5.078  1.00  1.580          H  
ATOM   1129 2HG2 VAL A  71     -37.658  33.924  -3.433  1.00  1.580          H  
ATOM   1130 3HG2 VAL A  71     -36.258  32.906  -3.811  1.00  1.580          H  
ATOM   1131  N   THR A  72     -40.431  29.981  -3.062  1.00  1.000          N  
ATOM   1132  CA  THR A  72     -41.433  28.927  -3.173  1.00  1.000          C  
ATOM   1133  C   THR A  72     -41.966  28.718  -4.580  1.00  0.990          C  
ATOM   1134  O   THR A  72     -42.166  27.579  -5.008  1.00  0.950          O  
ATOM   1135  CB  THR A  72     -42.624  29.233  -2.234  1.00  1.400          C  
ATOM   1136  OG1 THR A  72     -42.158  29.346  -0.865  1.00  1.400          O  
ATOM   1137  CG2 THR A  72     -43.646  28.102  -2.322  1.00  1.400          C  
ATOM   1138  H   THR A  72     -40.531  30.595  -2.259  1.00  1.200          H  
ATOM   1139  HA  THR A  72     -40.972  27.994  -2.851  1.00  1.200          H  
ATOM   1140  HB  THR A  72     -43.097  30.172  -2.528  1.00  1.680          H  
ATOM   1141  HG1 THR A  72     -42.898  29.630  -0.304  1.00  1.680          H  
ATOM   1142 1HG2 THR A  72     -44.481  28.321  -1.656  1.00  1.680          H  
ATOM   1143 2HG2 THR A  72     -44.021  28.010  -3.337  1.00  1.680          H  
ATOM   1144 3HG2 THR A  72     -43.175  27.164  -2.026  1.00  1.680          H  
ATOM   1145  N   VAL A  73     -42.208  29.806  -5.295  1.00  1.050          N  
ATOM   1146  CA  VAL A  73     -42.785  29.726  -6.627  1.00  1.090          C  
ATOM   1147  C   VAL A  73     -41.946  28.894  -7.578  1.00  0.990          C  
ATOM   1148  O   VAL A  73     -42.486  28.120  -8.368  1.00  1.000          O  
ATOM   1149  CB  VAL A  73     -42.928  31.147  -7.219  1.00  1.510          C  
ATOM   1150  CG1 VAL A  73     -43.323  31.089  -8.711  1.00  1.510          C  
ATOM   1151  CG2 VAL A  73     -43.966  31.914  -6.419  1.00  1.510          C  
ATOM   1152  H   VAL A  73     -42.011  30.705  -4.881  1.00  1.260          H  
ATOM   1153  HA  VAL A  73     -43.772  29.272  -6.543  1.00  1.310          H  
ATOM   1154  HB  VAL A  73     -41.971  31.657  -7.159  1.00  1.810          H  
ATOM   1155 1HG1 VAL A  73     -43.410  32.101  -9.100  1.00  1.810          H  
ATOM   1156 2HG1 VAL A  73     -42.572  30.562  -9.283  1.00  1.810          H  
ATOM   1157 3HG1 VAL A  73     -44.281  30.579  -8.821  1.00  1.810          H  
ATOM   1158 1HG2 VAL A  73     -44.066  32.921  -6.818  1.00  1.810          H  
ATOM   1159 2HG2 VAL A  73     -44.928  31.404  -6.486  1.00  1.810          H  
ATOM   1160 3HG2 VAL A  73     -43.664  31.971  -5.379  1.00  1.810          H  
ATOM   1161  N   PHE A  74     -40.642  29.086  -7.535  1.00  0.940          N  
ATOM   1162  CA  PHE A  74     -39.737  28.420  -8.443  1.00  0.890          C  
ATOM   1163  C   PHE A  74     -39.594  26.986  -8.047  1.00  0.790          C  
ATOM   1164  O   PHE A  74     -39.484  26.086  -8.892  1.00  0.770          O  
ATOM   1165  CB  PHE A  74     -38.407  29.130  -8.385  1.00  1.270          C  
ATOM   1166  CG  PHE A  74     -38.465  30.406  -9.078  1.00  1.270          C  
ATOM   1167  CD1 PHE A  74     -39.013  31.475  -8.483  1.00  1.270          C  
ATOM   1168  CD2 PHE A  74     -37.961  30.541 -10.311  1.00  1.270          C  
ATOM   1169  CE1 PHE A  74     -39.081  32.639  -9.109  1.00  1.270          C  
ATOM   1170  CE2 PHE A  74     -38.020  31.716 -10.978  1.00  1.270          C  
ATOM   1171  CZ  PHE A  74     -38.582  32.765 -10.372  1.00  1.270          C  
ATOM   1172  H   PHE A  74     -40.248  29.674  -6.803  1.00  1.130          H  
ATOM   1173  HA  PHE A  74     -40.144  28.477  -9.452  1.00  1.070          H  
ATOM   1174 1HB  PHE A  74     -38.154  29.318  -7.345  1.00  1.520          H  
ATOM   1175 2HB  PHE A  74     -37.624  28.517  -8.825  1.00  1.520          H  
ATOM   1176  HD1 PHE A  74     -39.399  31.379  -7.502  1.00  1.520          H  
ATOM   1177  HD2 PHE A  74     -37.494  29.692 -10.753  1.00  1.520          H  
ATOM   1178  HE1 PHE A  74     -39.533  33.470  -8.602  1.00  1.520          H  
ATOM   1179  HE2 PHE A  74     -37.618  31.813 -11.979  1.00  1.520          H  
ATOM   1180  HZ  PHE A  74     -38.631  33.696 -10.883  1.00  1.520          H  
ATOM   1181  N   LEU A  75     -39.608  26.776  -6.744  1.00  0.770          N  
ATOM   1182  CA  LEU A  75     -39.427  25.454  -6.221  1.00  0.730          C  
ATOM   1183  C   LEU A  75     -40.611  24.587  -6.625  1.00  0.760          C  
ATOM   1184  O   LEU A  75     -40.429  23.435  -7.024  1.00  0.760          O  
ATOM   1185  CB  LEU A  75     -39.274  25.548  -4.716  1.00  1.040          C  
ATOM   1186  CG  LEU A  75     -38.053  26.397  -4.252  1.00  1.040          C  
ATOM   1187  CD1 LEU A  75     -38.033  26.429  -2.741  1.00  1.040          C  
ATOM   1188  CD2 LEU A  75     -36.801  25.920  -4.881  1.00  1.040          C  
ATOM   1189  H   LEU A  75     -39.681  27.585  -6.117  1.00  0.920          H  
ATOM   1190  HA  LEU A  75     -38.556  25.007  -6.660  1.00  0.880          H  
ATOM   1191 1HB  LEU A  75     -40.179  25.979  -4.294  1.00  1.250          H  
ATOM   1192 2HB  LEU A  75     -39.147  24.544  -4.316  1.00  1.250          H  
ATOM   1193  HG  LEU A  75     -38.183  27.408  -4.556  1.00  1.250          H  
ATOM   1194 1HD1 LEU A  75     -37.205  27.060  -2.404  1.00  1.250          H  
ATOM   1195 2HD1 LEU A  75     -38.966  26.839  -2.380  1.00  1.250          H  
ATOM   1196 3HD1 LEU A  75     -37.912  25.434  -2.355  1.00  1.250          H  
ATOM   1197 1HD2 LEU A  75     -36.014  26.511  -4.535  1.00  1.250          H  
ATOM   1198 2HD2 LEU A  75     -36.644  24.937  -4.619  1.00  1.250          H  
ATOM   1199 3HD2 LEU A  75     -36.827  25.993  -5.952  1.00  1.250          H  
ATOM   1200  N   LYS A  76     -41.827  25.141  -6.589  1.00  0.820          N  
ATOM   1201  CA  LYS A  76     -42.986  24.372  -7.019  1.00  0.890          C  
ATOM   1202  C   LYS A  76     -42.953  24.079  -8.519  1.00  0.920          C  
ATOM   1203  O   LYS A  76     -43.188  22.932  -8.937  1.00  0.960          O  
ATOM   1204  CB  LYS A  76     -44.294  25.078  -6.656  1.00  1.220          C  
ATOM   1205  CG  LYS A  76     -44.639  25.061  -5.166  1.00  1.220          C  
ATOM   1206  CD  LYS A  76     -45.959  25.778  -4.893  1.00  1.220          C  
ATOM   1207  CE  LYS A  76     -46.366  25.666  -3.426  1.00  1.220          C  
ATOM   1208  NZ  LYS A  76     -47.632  26.403  -3.138  1.00  1.220          N  
ATOM   1209  H   LYS A  76     -41.940  26.088  -6.209  1.00  0.980          H  
ATOM   1210  HA  LYS A  76     -42.969  23.416  -6.496  1.00  1.070          H  
ATOM   1211 1HB  LYS A  76     -44.225  26.127  -6.966  1.00  1.460          H  
ATOM   1212 2HB  LYS A  76     -45.117  24.626  -7.207  1.00  1.460          H  
ATOM   1213 1HG  LYS A  76     -44.707  24.030  -4.821  1.00  1.460          H  
ATOM   1214 2HG  LYS A  76     -43.842  25.559  -4.612  1.00  1.460          H  
ATOM   1215 1HD  LYS A  76     -45.855  26.834  -5.153  1.00  1.460          H  
ATOM   1216 2HD  LYS A  76     -46.744  25.343  -5.511  1.00  1.460          H  
ATOM   1217 1HE  LYS A  76     -46.509  24.616  -3.179  1.00  1.460          H  
ATOM   1218 2HE  LYS A  76     -45.577  26.065  -2.803  1.00  1.460          H  
ATOM   1219 1HZ  LYS A  76     -47.868  26.300  -2.160  1.00  1.460          H  
ATOM   1220 2HZ  LYS A  76     -47.512  27.384  -3.351  1.00  1.460          H  
ATOM   1221 3HZ  LYS A  76     -48.380  26.027  -3.704  1.00  1.460          H  
ATOM   1222  N   VAL A  77     -42.567  25.082  -9.330  1.00  0.950          N  
ATOM   1223  CA  VAL A  77     -42.553  24.907 -10.778  1.00  1.020          C  
ATOM   1224  C   VAL A  77     -41.637  23.781 -11.223  1.00  0.940          C  
ATOM   1225  O   VAL A  77     -42.025  22.988 -12.083  1.00  1.030          O  
ATOM   1226  CB  VAL A  77     -42.154  26.233 -11.490  1.00  1.400          C  
ATOM   1227  CG1 VAL A  77     -41.891  26.009 -12.993  1.00  1.400          C  
ATOM   1228  CG2 VAL A  77     -43.300  27.234 -11.356  1.00  1.400          C  
ATOM   1229  H   VAL A  77     -42.366  26.009  -8.937  1.00  1.140          H  
ATOM   1230  HA  VAL A  77     -43.568  24.660 -11.091  1.00  1.220          H  
ATOM   1231  HB  VAL A  77     -41.249  26.632 -11.032  1.00  1.680          H  
ATOM   1232 1HG1 VAL A  77     -41.634  26.960 -13.463  1.00  1.680          H  
ATOM   1233 2HG1 VAL A  77     -41.072  25.311 -13.140  1.00  1.680          H  
ATOM   1234 3HG1 VAL A  77     -42.780  25.609 -13.452  1.00  1.680          H  
ATOM   1235 1HG2 VAL A  77     -43.029  28.166 -11.849  1.00  1.680          H  
ATOM   1236 2HG2 VAL A  77     -44.188  26.822 -11.820  1.00  1.680          H  
ATOM   1237 3HG2 VAL A  77     -43.515  27.425 -10.327  1.00  1.680          H  
ATOM   1238  N   CYS A  78     -40.424  23.709 -10.677  1.00  0.820          N  
ATOM   1239  CA  CYS A  78     -39.522  22.640 -11.088  1.00  0.820          C  
ATOM   1240  C   CYS A  78     -39.401  21.404 -10.194  1.00  0.680          C  
ATOM   1241  O   CYS A  78     -38.770  20.424 -10.608  1.00  0.760          O  
ATOM   1242  CB  CYS A  78     -38.165  23.212 -11.377  1.00  1.150          C  
ATOM   1243  SG  CYS A  78     -38.175  24.236 -12.782  1.00  1.150          S  
ATOM   1244  H   CYS A  78     -40.136  24.414  -9.987  1.00  0.980          H  
ATOM   1245  HA  CYS A  78     -39.888  22.280 -12.049  1.00  0.980          H  
ATOM   1246 1HB  CYS A  78     -37.875  23.840 -10.549  1.00  1.380          H  
ATOM   1247 2HB  CYS A  78     -37.429  22.438 -11.486  1.00  1.380          H  
ATOM   1248  HG  CYS A  78     -36.930  24.682 -12.624  1.00  1.380          H  
ATOM   1249  N   SER A  79     -39.973  21.397  -8.989  1.00  0.630          N  
ATOM   1250  CA  SER A  79     -39.892  20.172  -8.204  1.00  0.650          C  
ATOM   1251  C   SER A  79     -41.046  19.225  -8.571  1.00  0.760          C  
ATOM   1252  O   SER A  79     -40.914  18.007  -8.443  1.00  1.080          O  
ATOM   1253  CB  SER A  79     -39.883  20.459  -6.713  1.00  0.900          C  
ATOM   1254  OG  SER A  79     -41.094  21.005  -6.289  1.00  0.900          O  
ATOM   1255  H   SER A  79     -40.433  22.218  -8.597  1.00  0.760          H  
ATOM   1256  HA  SER A  79     -38.956  19.674  -8.435  1.00  0.780          H  
ATOM   1257 1HB  SER A  79     -39.689  19.532  -6.172  1.00  1.080          H  
ATOM   1258 2HB  SER A  79     -39.069  21.149  -6.479  1.00  1.080          H  
ATOM   1259  HG  SER A  79     -41.038  21.950  -6.516  1.00  1.080          H  
ATOM   1260  N   THR A  80     -42.146  19.777  -9.103  1.00  0.800          N  
ATOM   1261  CA  THR A  80     -43.331  19.005  -9.482  1.00  1.070          C  
ATOM   1262  C   THR A  80     -43.140  18.004 -10.642  1.00  0.970          C  
ATOM   1263  O   THR A  80     -42.525  18.296 -11.664  1.00  1.910          O  
ATOM   1264  CB  THR A  80     -44.497  19.972  -9.847  1.00  1.390          C  
ATOM   1265  OG1 THR A  80     -44.821  20.787  -8.711  1.00  1.390          O  
ATOM   1266  CG2 THR A  80     -45.750  19.205 -10.279  1.00  1.390          C  
ATOM   1267  H   THR A  80     -42.216  20.794  -9.170  1.00  0.960          H  
ATOM   1268  HA  THR A  80     -43.639  18.435  -8.606  1.00  1.280          H  
ATOM   1269  HB  THR A  80     -44.178  20.627 -10.662  1.00  1.670          H  
ATOM   1270  HG1 THR A  80     -44.139  21.486  -8.616  1.00  1.670          H  
ATOM   1271 1HG2 THR A  80     -46.536  19.920 -10.515  1.00  1.670          H  
ATOM   1272 2HG2 THR A  80     -45.550  18.611 -11.157  1.00  1.670          H  
ATOM   1273 3HG2 THR A  80     -46.082  18.560  -9.468  1.00  1.670          H  
ATOM   1274  N   ARG A  81     -43.651  16.778 -10.453  1.00  0.570          N  
ATOM   1275  CA  ARG A  81     -43.794  15.682 -11.454  1.00  0.530          C  
ATOM   1276  C   ARG A  81     -42.600  15.104 -12.231  1.00  0.470          C  
ATOM   1277  O   ARG A  81     -42.655  13.941 -12.645  1.00  0.500          O  
ATOM   1278  CB  ARG A  81     -44.826  16.097 -12.510  1.00  0.760          C  
ATOM   1279  CG  ARG A  81     -45.068  15.071 -13.644  1.00  0.760          C  
ATOM   1280  CD  ARG A  81     -46.237  15.410 -14.505  1.00  0.760          C  
ATOM   1281  NE  ARG A  81     -46.073  16.655 -15.297  1.00  0.760          N  
ATOM   1282  CZ  ARG A  81     -47.092  17.272 -15.936  1.00  0.760          C  
ATOM   1283  NH1 ARG A  81     -48.315  16.774 -15.890  1.00  0.760          N  
ATOM   1284  NH2 ARG A  81     -46.857  18.379 -16.607  1.00  0.760          N  
ATOM   1285  H   ARG A  81     -44.057  16.614  -9.542  1.00  0.680          H  
ATOM   1286  HA  ARG A  81     -44.231  14.846 -10.906  1.00  0.640          H  
ATOM   1287 1HB  ARG A  81     -45.784  16.284 -12.032  1.00  0.910          H  
ATOM   1288 2HB  ARG A  81     -44.512  17.017 -12.978  1.00  0.910          H  
ATOM   1289 1HG  ARG A  81     -44.201  15.049 -14.308  1.00  0.910          H  
ATOM   1290 2HG  ARG A  81     -45.230  14.079 -13.221  1.00  0.910          H  
ATOM   1291 1HD  ARG A  81     -46.406  14.587 -15.204  1.00  0.910          H  
ATOM   1292 2HD  ARG A  81     -47.108  15.526 -13.864  1.00  0.910          H  
ATOM   1293  HE  ARG A  81     -45.136  17.096 -15.392  1.00  0.910          H  
ATOM   1294 1HH1 ARG A  81     -48.501  15.924 -15.380  1.00  0.910          H  
ATOM   1295 2HH1 ARG A  81     -49.071  17.240 -16.370  1.00  0.910          H  
ATOM   1296 1HH2 ARG A  81     -45.911  18.754 -16.641  1.00  0.910          H  
ATOM   1297 2HH2 ARG A  81     -47.607  18.849 -17.090  1.00  0.910          H  
ATOM   1298  N   LYS A  82     -41.541  15.863 -12.440  1.00  0.480          N  
ATOM   1299  CA  LYS A  82     -40.495  15.413 -13.354  1.00  0.560          C  
ATOM   1300  C   LYS A  82     -39.800  14.104 -12.949  1.00  0.490          C  
ATOM   1301  O   LYS A  82     -39.370  13.335 -13.826  1.00  0.530          O  
ATOM   1302  CB  LYS A  82     -39.439  16.507 -13.516  1.00  0.750          C  
ATOM   1303  CG  LYS A  82     -38.532  16.700 -12.316  1.00  0.750          C  
ATOM   1304  CD  LYS A  82     -37.557  17.829 -12.518  1.00  0.750          C  
ATOM   1305  CE  LYS A  82     -36.554  17.874 -11.408  1.00  0.750          C  
ATOM   1306  NZ  LYS A  82     -37.200  18.115 -10.125  1.00  0.750          N  
ATOM   1307  H   LYS A  82     -41.562  16.813 -12.077  1.00  0.580          H  
ATOM   1308  HA  LYS A  82     -40.961  15.244 -14.323  1.00  0.670          H  
ATOM   1309 1HB  LYS A  82     -38.841  16.307 -14.374  1.00  0.900          H  
ATOM   1310 2HB  LYS A  82     -39.947  17.460 -13.690  1.00  0.900          H  
ATOM   1311 1HG  LYS A  82     -39.146  16.893 -11.435  1.00  0.900          H  
ATOM   1312 2HG  LYS A  82     -37.941  15.805 -12.150  1.00  0.900          H  
ATOM   1313 1HD  LYS A  82     -37.023  17.673 -13.435  1.00  0.900          H  
ATOM   1314 2HD  LYS A  82     -38.088  18.785 -12.565  1.00  0.900          H  
ATOM   1315 1HE  LYS A  82     -36.016  16.926 -11.367  1.00  0.900          H  
ATOM   1316 2HE  LYS A  82     -35.840  18.680 -11.603  1.00  0.900          H  
ATOM   1317 1HZ  LYS A  82     -36.490  18.127  -9.408  1.00  0.900          H  
ATOM   1318 2HZ  LYS A  82     -37.718  19.019 -10.186  1.00  0.900          H  
ATOM   1319 3HZ  LYS A  82     -37.859  17.384  -9.919  1.00  0.900          H  
ATOM   1320  N   THR A  83     -39.692  13.833 -11.638  1.00  0.470          N  
ATOM   1321  CA  THR A  83     -38.992  12.646 -11.179  1.00  0.510          C  
ATOM   1322  C   THR A  83     -39.848  11.427 -11.356  1.00  0.490          C  
ATOM   1323  O   THR A  83     -39.388  10.411 -11.884  1.00  0.630          O  
ATOM   1324  CB  THR A  83     -38.656  12.764  -9.690  1.00  0.700          C  
ATOM   1325  OG1 THR A  83     -39.883  12.950  -8.964  1.00  0.700          O  
ATOM   1326  CG2 THR A  83     -37.737  13.942  -9.455  1.00  0.700          C  
ATOM   1327  H   THR A  83     -40.070  14.471 -10.949  1.00  0.560          H  
ATOM   1328  HA  THR A  83     -38.079  12.522 -11.759  1.00  0.610          H  
ATOM   1329  HB  THR A  83     -38.177  11.845  -9.350  1.00  0.840          H  
ATOM   1330  HG1 THR A  83     -39.726  12.791  -8.017  1.00  0.840          H  
ATOM   1331 1HG2 THR A  83     -37.511  14.019  -8.406  1.00  0.840          H  
ATOM   1332 2HG2 THR A  83     -36.814  13.796 -10.018  1.00  0.840          H  
ATOM   1333 3HG2 THR A  83     -38.219  14.854  -9.785  1.00  0.840          H  
ATOM   1334  N   ARG A  84     -41.118  11.557 -10.997  1.00  0.470          N  
ATOM   1335  CA  ARG A  84     -42.034  10.444 -11.123  1.00  0.540          C  
ATOM   1336  C   ARG A  84     -42.256  10.110 -12.583  1.00  0.530          C  
ATOM   1337  O   ARG A  84     -42.395   8.937 -12.929  1.00  0.580          O  
ATOM   1338  CB  ARG A  84     -43.366  10.719 -10.437  1.00  0.730          C  
ATOM   1339  CG  ARG A  84     -43.331  10.801  -8.885  1.00  0.730          C  
ATOM   1340  CD  ARG A  84     -42.868   9.510  -8.265  1.00  0.730          C  
ATOM   1341  NE  ARG A  84     -43.049   9.476  -6.814  1.00  0.730          N  
ATOM   1342  CZ  ARG A  84     -42.467   8.571  -5.980  1.00  0.730          C  
ATOM   1343  NH1 ARG A  84     -41.653   7.645  -6.442  1.00  0.730          N  
ATOM   1344  NH2 ARG A  84     -42.706   8.610  -4.677  1.00  0.730          N  
ATOM   1345  H   ARG A  84     -41.405  12.433 -10.580  1.00  0.560          H  
ATOM   1346  HA  ARG A  84     -41.578   9.572 -10.657  1.00  0.650          H  
ATOM   1347 1HB  ARG A  84     -43.762  11.668 -10.804  1.00  0.870          H  
ATOM   1348 2HB  ARG A  84     -44.078   9.942 -10.711  1.00  0.870          H  
ATOM   1349 1HG  ARG A  84     -42.632  11.583  -8.581  1.00  0.870          H  
ATOM   1350 2HG  ARG A  84     -44.325  11.031  -8.504  1.00  0.870          H  
ATOM   1351 1HD  ARG A  84     -43.404   8.667  -8.705  1.00  0.870          H  
ATOM   1352 2HD  ARG A  84     -41.804   9.402  -8.455  1.00  0.870          H  
ATOM   1353  HE  ARG A  84     -43.669  10.160  -6.406  1.00  0.870          H  
ATOM   1354 1HH1 ARG A  84     -41.421   7.580  -7.445  1.00  0.870          H  
ATOM   1355 2HH1 ARG A  84     -41.215   6.973  -5.781  1.00  0.870          H  
ATOM   1356 1HH2 ARG A  84     -43.324   9.306  -4.287  1.00  0.870          H  
ATOM   1357 2HH2 ARG A  84     -42.254   7.924  -4.064  1.00  0.870          H  
ATOM   1358  N   TRP A  85     -42.295  11.126 -13.448  1.00  0.530          N  
ATOM   1359  CA  TRP A  85     -42.511  10.850 -14.853  1.00  0.640          C  
ATOM   1360  C   TRP A  85     -41.389   9.986 -15.397  1.00  0.580          C  
ATOM   1361  O   TRP A  85     -41.650   9.003 -16.100  1.00  0.600          O  
ATOM   1362  CB  TRP A  85     -42.571  12.118 -15.690  1.00  0.850          C  
ATOM   1363  CG  TRP A  85     -42.888  11.811 -17.117  1.00  0.850          C  
ATOM   1364  CD1 TRP A  85     -44.120  11.767 -17.652  1.00  0.850          C  
ATOM   1365  CD2 TRP A  85     -41.981  11.457 -18.188  1.00  0.850          C  
ATOM   1366  NE1 TRP A  85     -44.047  11.431 -18.974  1.00  0.850          N  
ATOM   1367  CE2 TRP A  85     -42.738  11.236 -19.302  1.00  0.850          C  
ATOM   1368  CE3 TRP A  85     -40.617  11.310 -18.274  1.00  0.850          C  
ATOM   1369  CZ2 TRP A  85     -42.171  10.875 -20.473  1.00  0.850          C  
ATOM   1370  CZ3 TRP A  85     -40.057  10.943 -19.436  1.00  0.850          C  
ATOM   1371  CH2 TRP A  85     -40.799  10.734 -20.496  1.00  0.850          C  
ATOM   1372  H   TRP A  85     -42.204  12.092 -13.117  1.00  0.640          H  
ATOM   1373  HA  TRP A  85     -43.448  10.311 -14.963  1.00  0.770          H  
ATOM   1374 1HB  TRP A  85     -43.330  12.785 -15.291  1.00  1.020          H  
ATOM   1375 2HB  TRP A  85     -41.614  12.639 -15.638  1.00  1.020          H  
ATOM   1376  HD1 TRP A  85     -45.027  11.968 -17.100  1.00  1.020          H  
ATOM   1377  HE1 TRP A  85     -44.831  11.327 -19.611  1.00  1.020          H  
ATOM   1378  HE3 TRP A  85     -40.019  11.473 -17.424  1.00  1.020          H  
ATOM   1379  HZ2 TRP A  85     -42.762  10.695 -21.372  1.00  1.020          H  
ATOM   1380  HZ3 TRP A  85     -38.986  10.822 -19.478  1.00  1.020          H  
ATOM   1381  HH2 TRP A  85     -40.312  10.444 -21.376  1.00  1.020          H  
ATOM   1382  N   LEU A  86     -40.134  10.354 -15.094  1.00  0.590          N  
ATOM   1383  CA  LEU A  86     -39.017   9.587 -15.617  1.00  0.670          C  
ATOM   1384  C   LEU A  86     -39.030   8.185 -15.031  1.00  0.590          C  
ATOM   1385  O   LEU A  86     -38.759   7.230 -15.759  1.00  0.620          O  
ATOM   1386  CB  LEU A  86     -37.691  10.349 -15.441  1.00  0.910          C  
ATOM   1387  CG  LEU A  86     -36.372   9.723 -16.091  1.00  0.910          C  
ATOM   1388  CD1 LEU A  86     -36.541   9.473 -17.610  1.00  0.910          C  
ATOM   1389  CD2 LEU A  86     -35.222  10.753 -15.933  1.00  0.910          C  
ATOM   1390  H   LEU A  86     -39.967  11.201 -14.538  1.00  0.710          H  
ATOM   1391  HA  LEU A  86     -39.170   9.478 -16.683  1.00  0.800          H  
ATOM   1392 1HB  LEU A  86     -37.816  11.343 -15.838  1.00  1.090          H  
ATOM   1393 2HB  LEU A  86     -37.511  10.447 -14.367  1.00  1.090          H  
ATOM   1394  HG  LEU A  86     -36.124   8.779 -15.598  1.00  1.090          H  
ATOM   1395 1HD1 LEU A  86     -35.607   9.077 -18.017  1.00  1.090          H  
ATOM   1396 2HD1 LEU A  86     -37.327   8.759 -17.789  1.00  1.090          H  
ATOM   1397 3HD1 LEU A  86     -36.778  10.410 -18.115  1.00  1.090          H  
ATOM   1398 1HD2 LEU A  86     -34.310  10.351 -16.370  1.00  1.090          H  
ATOM   1399 2HD2 LEU A  86     -35.487  11.679 -16.449  1.00  1.090          H  
ATOM   1400 3HD2 LEU A  86     -35.058  10.971 -14.899  1.00  1.090          H  
ATOM   1401  N   GLU A  87     -39.387   8.023 -13.750  1.00  0.570          N  
ATOM   1402  CA  GLU A  87     -39.472   6.679 -13.181  1.00  0.640          C  
ATOM   1403  C   GLU A  87     -40.496   5.846 -13.971  1.00  0.620          C  
ATOM   1404  O   GLU A  87     -40.286   4.661 -14.222  1.00  0.680          O  
ATOM   1405  CB  GLU A  87     -39.872   6.738 -11.712  1.00  0.870          C  
ATOM   1406  CG  GLU A  87     -38.811   7.310 -10.774  1.00  0.870          C  
ATOM   1407  CD  GLU A  87     -39.334   7.528  -9.388  1.00  0.870          C  
ATOM   1408  OE1 GLU A  87     -40.518   7.346  -9.187  1.00  0.870          O  
ATOM   1409  OE2 GLU A  87     -38.564   7.888  -8.535  1.00  0.870          O  
ATOM   1410  H   GLU A  87     -39.578   8.840 -13.154  1.00  0.680          H  
ATOM   1411  HA  GLU A  87     -38.492   6.203 -13.269  1.00  0.770          H  
ATOM   1412 1HB  GLU A  87     -40.764   7.353 -11.616  1.00  1.040          H  
ATOM   1413 2HB  GLU A  87     -40.131   5.740 -11.365  1.00  1.040          H  
ATOM   1414 1HG  GLU A  87     -37.970   6.632 -10.725  1.00  1.040          H  
ATOM   1415 2HG  GLU A  87     -38.448   8.247 -11.175  1.00  1.040          H  
ATOM   1416  N   LYS A  88     -41.624   6.462 -14.351  1.00  0.590          N  
ATOM   1417  CA  LYS A  88     -42.619   5.746 -15.143  1.00  0.670          C  
ATOM   1418  C   LYS A  88     -42.062   5.375 -16.525  1.00  0.620          C  
ATOM   1419  O   LYS A  88     -42.346   4.280 -17.030  1.00  0.670          O  
ATOM   1420  CB  LYS A  88     -43.910   6.554 -15.251  1.00  0.910          C  
ATOM   1421  CG  LYS A  88     -44.702   6.627 -13.941  1.00  0.910          C  
ATOM   1422  CD  LYS A  88     -45.956   7.482 -14.091  1.00  0.910          C  
ATOM   1423  CE  LYS A  88     -46.737   7.567 -12.782  1.00  0.910          C  
ATOM   1424  NZ  LYS A  88     -47.958   8.417 -12.915  1.00  0.910          N  
ATOM   1425  H   LYS A  88     -41.796   7.424 -14.038  1.00  0.710          H  
ATOM   1426  HA  LYS A  88     -42.857   4.821 -14.627  1.00  0.800          H  
ATOM   1427 1HB  LYS A  88     -43.675   7.573 -15.555  1.00  1.090          H  
ATOM   1428 2HB  LYS A  88     -44.549   6.121 -16.013  1.00  1.090          H  
ATOM   1429 1HG  LYS A  88     -44.992   5.619 -13.644  1.00  1.090          H  
ATOM   1430 2HG  LYS A  88     -44.071   7.043 -13.158  1.00  1.090          H  
ATOM   1431 1HD  LYS A  88     -45.663   8.492 -14.389  1.00  1.090          H  
ATOM   1432 2HD  LYS A  88     -46.597   7.064 -14.865  1.00  1.090          H  
ATOM   1433 1HE  LYS A  88     -47.034   6.564 -12.479  1.00  1.090          H  
ATOM   1434 2HE  LYS A  88     -46.092   7.994 -12.013  1.00  1.090          H  
ATOM   1435 1HZ  LYS A  88     -48.445   8.450 -12.030  1.00  1.090          H  
ATOM   1436 2HZ  LYS A  88     -47.691   9.353 -13.186  1.00  1.090          H  
ATOM   1437 3HZ  LYS A  88     -48.569   8.026 -13.619  1.00  1.090          H  
ATOM   1438  N   ALA A  89     -41.294   6.288 -17.149  1.00  0.570          N  
ATOM   1439  CA  ALA A  89     -40.654   6.010 -18.438  1.00  0.600          C  
ATOM   1440  C   ALA A  89     -39.680   4.826 -18.284  1.00  0.530          C  
ATOM   1441  O   ALA A  89     -39.598   3.957 -19.165  1.00  0.540          O  
ATOM   1442  CB  ALA A  89     -39.948   7.246 -18.959  1.00  0.830          C  
ATOM   1443  H   ALA A  89     -41.191   7.213 -16.712  1.00  0.680          H  
ATOM   1444  HA  ALA A  89     -41.423   5.720 -19.148  1.00  0.720          H  
ATOM   1445 1HB  ALA A  89     -39.495   7.036 -19.925  1.00  0.990          H  
ATOM   1446 2HB  ALA A  89     -40.674   8.051 -19.058  1.00  0.990          H  
ATOM   1447 3HB  ALA A  89     -39.187   7.533 -18.259  1.00  0.990          H  
ATOM   1448  N   VAL A  90     -38.992   4.762 -17.132  1.00  0.520          N  
ATOM   1449  CA  VAL A  90     -38.100   3.648 -16.842  1.00  0.570          C  
ATOM   1450  C   VAL A  90     -38.888   2.363 -16.789  1.00  0.580          C  
ATOM   1451  O   VAL A  90     -38.456   1.370 -17.377  1.00  0.590          O  
ATOM   1452  CB  VAL A  90     -37.383   3.795 -15.476  1.00  0.780          C  
ATOM   1453  CG1 VAL A  90     -36.682   2.493 -15.124  1.00  0.780          C  
ATOM   1454  CG2 VAL A  90     -36.340   4.920 -15.534  1.00  0.780          C  
ATOM   1455  H   VAL A  90     -39.069   5.551 -16.486  1.00  0.620          H  
ATOM   1456  HA  VAL A  90     -37.356   3.579 -17.631  1.00  0.680          H  
ATOM   1457  HB  VAL A  90     -38.105   3.996 -14.717  1.00  0.930          H  
ATOM   1458 1HG1 VAL A  90     -36.215   2.594 -14.184  1.00  0.930          H  
ATOM   1459 2HG1 VAL A  90     -37.373   1.656 -15.061  1.00  0.930          H  
ATOM   1460 3HG1 VAL A  90     -35.946   2.305 -15.877  1.00  0.930          H  
ATOM   1461 1HG2 VAL A  90     -35.846   5.014 -14.572  1.00  0.930          H  
ATOM   1462 2HG2 VAL A  90     -35.610   4.680 -16.291  1.00  0.930          H  
ATOM   1463 3HG2 VAL A  90     -36.812   5.856 -15.779  1.00  0.930          H  
ATOM   1464  N   LEU A  91     -40.027   2.368 -16.090  1.00  0.620          N  
ATOM   1465  CA  LEU A  91     -40.836   1.171 -15.971  1.00  0.720          C  
ATOM   1466  C   LEU A  91     -41.311   0.696 -17.344  1.00  0.700          C  
ATOM   1467  O   LEU A  91     -41.277  -0.495 -17.639  1.00  0.760          O  
ATOM   1468  CB  LEU A  91     -42.044   1.412 -15.055  1.00  0.970          C  
ATOM   1469  CG  LEU A  91     -41.759   1.658 -13.527  1.00  0.970          C  
ATOM   1470  CD1 LEU A  91     -43.067   2.042 -12.839  1.00  0.970          C  
ATOM   1471  CD2 LEU A  91     -41.149   0.419 -12.881  1.00  0.970          C  
ATOM   1472  H   LEU A  91     -40.291   3.223 -15.587  1.00  0.740          H  
ATOM   1473  HA  LEU A  91     -40.220   0.395 -15.540  1.00  0.860          H  
ATOM   1474 1HB  LEU A  91     -42.576   2.284 -15.427  1.00  1.160          H  
ATOM   1475 2HB  LEU A  91     -42.710   0.552 -15.135  1.00  1.160          H  
ATOM   1476  HG  LEU A  91     -41.068   2.486 -13.414  1.00  1.160          H  
ATOM   1477 1HD1 LEU A  91     -42.877   2.237 -11.783  1.00  1.160          H  
ATOM   1478 2HD1 LEU A  91     -43.475   2.938 -13.300  1.00  1.160          H  
ATOM   1479 3HD1 LEU A  91     -43.784   1.229 -12.934  1.00  1.160          H  
ATOM   1480 1HD2 LEU A  91     -40.971   0.615 -11.827  1.00  1.160          H  
ATOM   1481 2HD2 LEU A  91     -41.832  -0.426 -12.981  1.00  1.160          H  
ATOM   1482 3HD2 LEU A  91     -40.211   0.186 -13.353  1.00  1.160          H  
ATOM   1483  N   GLN A  92     -41.683   1.612 -18.242  1.00  0.660          N  
ATOM   1484  CA  GLN A  92     -42.088   1.148 -19.571  1.00  0.700          C  
ATOM   1485  C   GLN A  92     -40.951   0.370 -20.250  1.00  0.670          C  
ATOM   1486  O   GLN A  92     -41.173  -0.721 -20.803  1.00  0.740          O  
ATOM   1487  CB  GLN A  92     -42.525   2.317 -20.464  1.00  0.960          C  
ATOM   1488  CG  GLN A  92     -42.998   1.895 -21.875  1.00  0.960          C  
ATOM   1489  CD  GLN A  92     -43.523   3.068 -22.708  1.00  0.960          C  
ATOM   1490  OE1 GLN A  92     -43.461   4.228 -22.271  1.00  0.960          O  
ATOM   1491  NE2 GLN A  92     -44.048   2.768 -23.899  1.00  0.960          N  
ATOM   1492  H   GLN A  92     -41.746   2.598 -17.966  1.00  0.790          H  
ATOM   1493  HA  GLN A  92     -42.933   0.471 -19.452  1.00  0.840          H  
ATOM   1494 1HB  GLN A  92     -43.331   2.853 -19.977  1.00  1.160          H  
ATOM   1495 2HB  GLN A  92     -41.691   3.015 -20.578  1.00  1.160          H  
ATOM   1496 1HG  GLN A  92     -42.158   1.456 -22.415  1.00  1.160          H  
ATOM   1497 2HG  GLN A  92     -43.798   1.160 -21.776  1.00  1.160          H  
ATOM   1498 1HE2 GLN A  92     -44.441   3.501 -24.504  1.00  1.160          H  
ATOM   1499 2HE2 GLN A  92     -44.078   1.807 -24.209  1.00  1.160          H  
ATOM   1500  N   LYS A  93     -39.727   0.905 -20.179  1.00  0.600          N  
ATOM   1501  CA  LYS A  93     -38.588   0.223 -20.791  1.00  0.630          C  
ATOM   1502  C   LYS A  93     -38.264  -1.075 -20.023  1.00  0.590          C  
ATOM   1503  O   LYS A  93     -37.826  -2.069 -20.624  1.00  0.600          O  
ATOM   1504  CB  LYS A  93     -37.367   1.155 -20.867  1.00  0.870          C  
ATOM   1505  CG  LYS A  93     -37.541   2.451 -21.769  1.00  0.870          C  
ATOM   1506  CD  LYS A  93     -37.914   2.187 -23.274  1.00  0.870          C  
ATOM   1507  CE  LYS A  93     -36.768   1.608 -24.111  1.00  0.870          C  
ATOM   1508  NZ  LYS A  93     -37.184   1.382 -25.572  1.00  0.870          N  
ATOM   1509  H   LYS A  93     -39.615   1.827 -19.733  1.00  0.720          H  
ATOM   1510  HA  LYS A  93     -38.864  -0.071 -21.799  1.00  0.760          H  
ATOM   1511 1HB  LYS A  93     -37.127   1.500 -19.856  1.00  1.040          H  
ATOM   1512 2HB  LYS A  93     -36.506   0.598 -21.228  1.00  1.040          H  
ATOM   1513 1HG  LYS A  93     -38.325   3.074 -21.332  1.00  1.040          H  
ATOM   1514 2HG  LYS A  93     -36.618   3.013 -21.739  1.00  1.040          H  
ATOM   1515 1HD  LYS A  93     -38.785   1.544 -23.353  1.00  1.040          H  
ATOM   1516 2HD  LYS A  93     -38.172   3.148 -23.718  1.00  1.040          H  
ATOM   1517 1HE  LYS A  93     -35.927   2.299 -24.085  1.00  1.040          H  
ATOM   1518 2HE  LYS A  93     -36.460   0.669 -23.685  1.00  1.040          H  
ATOM   1519 1HZ  LYS A  93     -36.423   1.005 -26.113  1.00  1.040          H  
ATOM   1520 2HZ  LYS A  93     -37.958   0.739 -25.610  1.00  1.040          H  
ATOM   1521 3HZ  LYS A  93     -37.475   2.268 -26.025  1.00  1.040          H  
ATOM   1522  N   LEU A  94     -38.491  -1.066 -18.697  1.00  0.620          N  
ATOM   1523  CA  LEU A  94     -38.240  -2.215 -17.830  1.00  0.730          C  
ATOM   1524  C   LEU A  94     -39.146  -3.368 -18.235  1.00  0.820          C  
ATOM   1525  O   LEU A  94     -38.675  -4.481 -18.454  1.00  0.850          O  
ATOM   1526  CB  LEU A  94     -38.459  -1.822 -16.356  1.00  0.980          C  
ATOM   1527  CG  LEU A  94     -38.190  -2.864 -15.224  1.00  0.980          C  
ATOM   1528  CD1 LEU A  94     -36.720  -3.277 -15.207  1.00  0.980          C  
ATOM   1529  CD2 LEU A  94     -38.575  -2.238 -13.896  1.00  0.980          C  
ATOM   1530  H   LEU A  94     -38.792  -0.187 -18.272  1.00  0.740          H  
ATOM   1531  HA  LEU A  94     -37.240  -2.534 -17.951  1.00  0.880          H  
ATOM   1532 1HB  LEU A  94     -37.872  -0.928 -16.149  1.00  1.170          H  
ATOM   1533 2HB  LEU A  94     -39.496  -1.571 -16.263  1.00  1.170          H  
ATOM   1534  HG  LEU A  94     -38.794  -3.760 -15.400  1.00  1.170          H  
ATOM   1535 1HD1 LEU A  94     -36.544  -4.006 -14.415  1.00  1.170          H  
ATOM   1536 2HD1 LEU A  94     -36.467  -3.716 -16.147  1.00  1.170          H  
ATOM   1537 3HD1 LEU A  94     -36.097  -2.405 -15.032  1.00  1.170          H  
ATOM   1538 1HD2 LEU A  94     -38.412  -2.949 -13.107  1.00  1.170          H  
ATOM   1539 2HD2 LEU A  94     -37.972  -1.344 -13.715  1.00  1.170          H  
ATOM   1540 3HD2 LEU A  94     -39.627  -1.973 -13.929  1.00  1.170          H  
ATOM   1541  N   ASP A  95     -40.437  -3.089 -18.441  1.00  0.870          N  
ATOM   1542  CA  ASP A  95     -41.401  -4.113 -18.852  1.00  0.970          C  
ATOM   1543  C   ASP A  95     -41.018  -4.723 -20.197  1.00  0.910          C  
ATOM   1544  O   ASP A  95     -41.218  -5.915 -20.436  1.00  0.980          O  
ATOM   1545  CB  ASP A  95     -42.823  -3.544 -18.957  1.00  1.320          C  
ATOM   1546  CG  ASP A  95     -43.513  -3.238 -17.607  1.00  1.320          C  
ATOM   1547  OD1 ASP A  95     -43.027  -3.642 -16.574  1.00  1.320          O  
ATOM   1548  OD2 ASP A  95     -44.551  -2.619 -17.644  1.00  1.320          O  
ATOM   1549  H   ASP A  95     -40.766  -2.143 -18.244  1.00  1.040          H  
ATOM   1550  HA  ASP A  95     -41.400  -4.903 -18.103  1.00  1.160          H  
ATOM   1551 1HB  ASP A  95     -42.780  -2.611 -19.533  1.00  1.580          H  
ATOM   1552 2HB  ASP A  95     -43.445  -4.239 -19.516  1.00  1.580          H  
ATOM   1553  N   GLY A  96     -40.430  -3.904 -21.072  1.00  0.790          N  
ATOM   1554  CA  GLY A  96     -39.984  -4.341 -22.391  1.00  0.750          C  
ATOM   1555  C   GLY A  96     -38.614  -5.046 -22.379  1.00  0.730          C  
ATOM   1556  O   GLY A  96     -38.135  -5.475 -23.432  1.00  0.740          O  
ATOM   1557  H   GLY A  96     -40.365  -2.908 -20.830  1.00  0.950          H  
ATOM   1558 1HA  GLY A  96     -40.732  -5.009 -22.816  1.00  0.900          H  
ATOM   1559 2HA  GLY A  96     -39.931  -3.471 -23.044  1.00  0.900          H  
ATOM   1560  N   ASN A  97     -37.996  -5.153 -21.194  1.00  0.740          N  
ATOM   1561  CA  ASN A  97     -36.687  -5.749 -20.939  1.00  0.770          C  
ATOM   1562  C   ASN A  97     -35.539  -5.098 -21.718  1.00  0.680          C  
ATOM   1563  O   ASN A  97     -34.559  -5.768 -22.074  1.00  0.770          O  
ATOM   1564  CB  ASN A  97     -36.723  -7.228 -21.293  1.00  1.070          C  
ATOM   1565  CG  ASN A  97     -37.782  -8.017 -20.558  1.00  1.070          C  
ATOM   1566  OD1 ASN A  97     -38.024  -7.890 -19.355  1.00  1.070          O  
ATOM   1567  ND2 ASN A  97     -38.436  -8.872 -21.302  1.00  1.070          N  
ATOM   1568  H   ASN A  97     -38.473  -4.795 -20.365  1.00  0.890          H  
ATOM   1569  HA  ASN A  97     -36.472  -5.628 -19.877  1.00  0.920          H  
ATOM   1570 1HB  ASN A  97     -36.874  -7.350 -22.361  1.00  1.280          H  
ATOM   1571 2HB  ASN A  97     -35.755  -7.666 -21.055  1.00  1.280          H  
ATOM   1572 1HD2 ASN A  97     -39.156  -9.437 -20.902  1.00  1.280          H  
ATOM   1573 2HD2 ASN A  97     -38.219  -8.953 -22.276  1.00  1.280          H  
ATOM   1574  N   ILE A  98     -35.582  -3.784 -21.934  1.00  0.560          N  
ATOM   1575  CA  ILE A  98     -34.501  -3.190 -22.714  1.00  0.550          C  
ATOM   1576  C   ILE A  98     -33.356  -2.784 -21.801  1.00  0.560          C  
ATOM   1577  O   ILE A  98     -33.141  -1.606 -21.508  1.00  0.530          O  
ATOM   1578  CB  ILE A  98     -35.025  -1.971 -23.484  1.00  0.770          C  
ATOM   1579  CG1 ILE A  98     -36.335  -2.358 -24.276  1.00  0.770          C  
ATOM   1580  CG2 ILE A  98     -33.949  -1.407 -24.420  1.00  0.770          C  
ATOM   1581  CD1 ILE A  98     -36.221  -3.524 -25.261  1.00  0.770          C  
ATOM   1582  H   ILE A  98     -36.364  -3.222 -21.584  1.00  0.670          H  
ATOM   1583  HA  ILE A  98     -34.123  -3.925 -23.419  1.00  0.660          H  
ATOM   1584  HB  ILE A  98     -35.310  -1.208 -22.765  1.00  0.930          H  
ATOM   1585 1HG1 ILE A  98     -37.110  -2.607 -23.551  1.00  0.930          H  
ATOM   1586 2HG1 ILE A  98     -36.658  -1.497 -24.837  1.00  0.930          H  
ATOM   1587 1HG2 ILE A  98     -34.349  -0.549 -24.932  1.00  0.930          H  
ATOM   1588 2HG2 ILE A  98     -33.071  -1.106 -23.864  1.00  0.930          H  
ATOM   1589 3HG2 ILE A  98     -33.657  -2.156 -25.148  1.00  0.930          H  
ATOM   1590 1HD1 ILE A  98     -37.191  -3.684 -25.730  1.00  0.930          H  
ATOM   1591 2HD1 ILE A  98     -35.485  -3.307 -26.029  1.00  0.930          H  
ATOM   1592 3HD1 ILE A  98     -35.938  -4.435 -24.735  1.00  0.930          H  
ATOM   1593  N   GLY A  99     -32.534  -3.769 -21.485  1.00  0.710          N  
ATOM   1594  CA  GLY A  99     -31.503  -3.660 -20.446  1.00  0.840          C  
ATOM   1595  C   GLY A  99     -30.655  -2.382 -20.406  1.00  0.720          C  
ATOM   1596  O   GLY A  99     -30.597  -1.708 -19.374  1.00  0.690          O  
ATOM   1597  H   GLY A  99     -32.800  -4.681 -21.868  1.00  0.850          H  
ATOM   1598 1HA  GLY A  99     -31.965  -3.792 -19.467  1.00  1.010          H  
ATOM   1599 2HA  GLY A  99     -30.832  -4.512 -20.559  1.00  1.010          H  
ATOM   1600  N   VAL A 100     -29.981  -2.030 -21.486  1.00  0.720          N  
ATOM   1601  CA  VAL A 100     -29.091  -0.878 -21.376  1.00  0.710          C  
ATOM   1602  C   VAL A 100     -29.786   0.455 -21.142  1.00  0.560          C  
ATOM   1603  O   VAL A 100     -29.382   1.211 -20.248  1.00  0.540          O  
ATOM   1604  CB  VAL A 100     -28.199  -0.786 -22.617  1.00  1.000          C  
ATOM   1605  CG1 VAL A 100     -27.375   0.528 -22.598  1.00  1.000          C  
ATOM   1606  CG2 VAL A 100     -27.307  -1.996 -22.615  1.00  1.000          C  
ATOM   1607  H   VAL A 100     -30.075  -2.559 -22.339  1.00  0.860          H  
ATOM   1608  HA  VAL A 100     -28.435  -1.060 -20.523  1.00  0.850          H  
ATOM   1609  HB  VAL A 100     -28.810  -0.782 -23.517  1.00  1.200          H  
ATOM   1610 1HG1 VAL A 100     -26.731   0.571 -23.474  1.00  1.200          H  
ATOM   1611 2HG1 VAL A 100     -28.022   1.408 -22.602  1.00  1.200          H  
ATOM   1612 3HG1 VAL A 100     -26.762   0.553 -21.703  1.00  1.200          H  
ATOM   1613 1HG2 VAL A 100     -26.650  -1.980 -23.483  1.00  1.200          H  
ATOM   1614 2HG2 VAL A 100     -26.723  -1.981 -21.715  1.00  1.200          H  
ATOM   1615 3HG2 VAL A 100     -27.909  -2.893 -22.633  1.00  1.200          H  
ATOM   1616  N   LEU A 101     -30.812   0.748 -21.934  1.00  0.490          N  
ATOM   1617  CA  LEU A 101     -31.497   2.022 -21.820  1.00  0.470          C  
ATOM   1618  C   LEU A 101     -32.216   2.186 -20.495  1.00  0.450          C  
ATOM   1619  O   LEU A 101     -32.222   3.285 -19.938  1.00  0.520          O  
ATOM   1620  CB  LEU A 101     -32.486   2.205 -22.966  1.00  0.670          C  
ATOM   1621  CG  LEU A 101     -31.891   2.358 -24.391  1.00  0.670          C  
ATOM   1622  CD1 LEU A 101     -33.045   2.458 -25.367  1.00  0.670          C  
ATOM   1623  CD2 LEU A 101     -30.979   3.588 -24.487  1.00  0.670          C  
ATOM   1624  H   LEU A 101     -31.097   0.078 -22.634  1.00  0.590          H  
ATOM   1625  HA  LEU A 101     -30.750   2.809 -21.861  1.00  0.560          H  
ATOM   1626 1HB  LEU A 101     -33.155   1.345 -22.974  1.00  0.800          H  
ATOM   1627 2HB  LEU A 101     -33.070   3.072 -22.770  1.00  0.800          H  
ATOM   1628  HG  LEU A 101     -31.316   1.470 -24.642  1.00  0.800          H  
ATOM   1629 1HD1 LEU A 101     -32.660   2.548 -26.383  1.00  0.800          H  
ATOM   1630 2HD1 LEU A 101     -33.665   1.582 -25.297  1.00  0.800          H  
ATOM   1631 3HD1 LEU A 101     -33.631   3.337 -25.124  1.00  0.800          H  
ATOM   1632 1HD2 LEU A 101     -30.593   3.668 -25.503  1.00  0.800          H  
ATOM   1633 2HD2 LEU A 101     -31.542   4.480 -24.249  1.00  0.800          H  
ATOM   1634 3HD2 LEU A 101     -30.134   3.510 -23.806  1.00  0.800          H  
ATOM   1635  N   ILE A 102     -32.763   1.096 -19.948  1.00  0.440          N  
ATOM   1636  CA  ILE A 102     -33.501   1.190 -18.692  1.00  0.530          C  
ATOM   1637  C   ILE A 102     -32.542   1.741 -17.655  1.00  0.520          C  
ATOM   1638  O   ILE A 102     -32.845   2.723 -16.969  1.00  0.540          O  
ATOM   1639  CB  ILE A 102     -33.877  -0.213 -18.192  1.00  0.710          C  
ATOM   1640  CG1 ILE A 102     -34.837  -0.890 -19.050  1.00  0.710          C  
ATOM   1641  CG2 ILE A 102     -34.549  -0.067 -16.810  1.00  0.710          C  
ATOM   1642  CD1 ILE A 102     -34.848  -2.398 -18.790  1.00  0.710          C  
ATOM   1643  H   ILE A 102     -32.715   0.195 -20.441  1.00  0.530          H  
ATOM   1644  HA  ILE A 102     -34.364   1.845 -18.802  1.00  0.640          H  
ATOM   1645  HB  ILE A 102     -32.982  -0.819 -18.137  1.00  0.850          H  
ATOM   1646 1HG1 ILE A 102     -35.807  -0.506 -18.824  1.00  0.850          H  
ATOM   1647 2HG1 ILE A 102     -34.640  -0.676 -20.066  1.00  0.850          H  
ATOM   1648 1HG2 ILE A 102     -34.807  -1.018 -16.401  1.00  0.850          H  
ATOM   1649 2HG2 ILE A 102     -33.886   0.415 -16.127  1.00  0.850          H  
ATOM   1650 3HG2 ILE A 102     -35.444   0.515 -16.930  1.00  0.850          H  
ATOM   1651 1HD1 ILE A 102     -35.579  -2.871 -19.420  1.00  0.850          H  
ATOM   1652 2HD1 ILE A 102     -33.885  -2.790 -19.011  1.00  0.850          H  
ATOM   1653 3HD1 ILE A 102     -35.062  -2.626 -17.771  1.00  0.850          H  
ATOM   1654  N   GLY A 103     -31.362   1.124 -17.592  1.00  0.510          N  
ATOM   1655  CA  GLY A 103     -30.321   1.481 -16.656  1.00  0.530          C  
ATOM   1656  C   GLY A 103     -29.895   2.928 -16.759  1.00  0.470          C  
ATOM   1657  O   GLY A 103     -29.806   3.635 -15.743  1.00  0.490          O  
ATOM   1658  H   GLY A 103     -31.187   0.315 -18.204  1.00  0.610          H  
ATOM   1659 1HA  GLY A 103     -30.646   1.256 -15.643  1.00  0.640          H  
ATOM   1660 2HA  GLY A 103     -29.472   0.842 -16.860  1.00  0.640          H  
ATOM   1661  N   GLU A 104     -29.603   3.373 -17.978  1.00  0.440          N  
ATOM   1662  CA  GLU A 104     -29.142   4.735 -18.164  1.00  0.440          C  
ATOM   1663  C   GLU A 104     -30.176   5.749 -17.685  1.00  0.440          C  
ATOM   1664  O   GLU A 104     -29.816   6.729 -17.027  1.00  0.460          O  
ATOM   1665  CB  GLU A 104     -28.836   4.983 -19.643  1.00  0.620          C  
ATOM   1666  CG  GLU A 104     -27.613   4.226 -20.183  1.00  0.620          C  
ATOM   1667  CD  GLU A 104     -27.392   4.457 -21.653  1.00  0.620          C  
ATOM   1668  OE1 GLU A 104     -28.233   5.073 -22.260  1.00  0.620          O  
ATOM   1669  OE2 GLU A 104     -26.388   4.023 -22.167  1.00  0.620          O  
ATOM   1670  H   GLU A 104     -29.677   2.731 -18.779  1.00  0.530          H  
ATOM   1671  HA  GLU A 104     -28.231   4.872 -17.582  1.00  0.530          H  
ATOM   1672 1HB  GLU A 104     -29.704   4.686 -20.241  1.00  0.740          H  
ATOM   1673 2HB  GLU A 104     -28.675   6.047 -19.807  1.00  0.740          H  
ATOM   1674 1HG  GLU A 104     -26.728   4.537 -19.632  1.00  0.740          H  
ATOM   1675 2HG  GLU A 104     -27.755   3.162 -20.009  1.00  0.740          H  
ATOM   1676  N   TYR A 105     -31.459   5.489 -17.962  1.00  0.440          N  
ATOM   1677  CA  TYR A 105     -32.535   6.392 -17.568  1.00  0.480          C  
ATOM   1678  C   TYR A 105     -32.661   6.461 -16.043  1.00  0.440          C  
ATOM   1679  O   TYR A 105     -32.844   7.543 -15.476  1.00  0.450          O  
ATOM   1680  CB  TYR A 105     -33.828   5.949 -18.246  1.00  0.660          C  
ATOM   1681  CG  TYR A 105     -33.751   6.012 -19.789  1.00  0.660          C  
ATOM   1682  CD1 TYR A 105     -34.576   5.180 -20.546  1.00  0.660          C  
ATOM   1683  CD2 TYR A 105     -32.833   6.855 -20.461  1.00  0.660          C  
ATOM   1684  CE1 TYR A 105     -34.485   5.197 -21.924  1.00  0.660          C  
ATOM   1685  CE2 TYR A 105     -32.765   6.846 -21.821  1.00  0.660          C  
ATOM   1686  CZ  TYR A 105     -33.571   6.031 -22.546  1.00  0.660          C  
ATOM   1687  OH  TYR A 105     -33.482   6.037 -23.893  1.00  0.660          O  
ATOM   1688  H   TYR A 105     -31.684   4.668 -18.541  1.00  0.530          H  
ATOM   1689  HA  TYR A 105     -32.297   7.393 -17.892  1.00  0.580          H  
ATOM   1690 1HB  TYR A 105     -34.037   4.915 -17.969  1.00  0.790          H  
ATOM   1691 2HB  TYR A 105     -34.662   6.566 -17.909  1.00  0.790          H  
ATOM   1692  HD1 TYR A 105     -35.284   4.515 -20.052  1.00  0.790          H  
ATOM   1693  HD2 TYR A 105     -32.161   7.516 -19.936  1.00  0.790          H  
ATOM   1694  HE1 TYR A 105     -35.119   4.552 -22.524  1.00  0.790          H  
ATOM   1695  HE2 TYR A 105     -32.050   7.493 -22.329  1.00  0.790          H  
ATOM   1696  HH  TYR A 105     -32.853   6.717 -24.180  1.00  0.790          H  
ATOM   1697  N   ILE A 106     -32.503   5.325 -15.369  1.00  0.420          N  
ATOM   1698  CA  ILE A 106     -32.589   5.298 -13.915  1.00  0.440          C  
ATOM   1699  C   ILE A 106     -31.475   6.089 -13.269  1.00  0.400          C  
ATOM   1700  O   ILE A 106     -31.717   6.858 -12.333  1.00  0.440          O  
ATOM   1701  CB  ILE A 106     -32.448   3.882 -13.377  1.00  0.610          C  
ATOM   1702  CG1 ILE A 106     -33.584   3.100 -13.795  1.00  0.610          C  
ATOM   1703  CG2 ILE A 106     -32.429   3.958 -11.805  1.00  0.610          C  
ATOM   1704  CD1 ILE A 106     -33.376   1.649 -13.653  1.00  0.610          C  
ATOM   1705  H   ILE A 106     -32.399   4.450 -15.902  1.00  0.500          H  
ATOM   1706  HA  ILE A 106     -33.543   5.718 -13.614  1.00  0.530          H  
ATOM   1707  HB  ILE A 106     -31.544   3.407 -13.754  1.00  0.730          H  
ATOM   1708 1HG1 ILE A 106     -34.413   3.397 -13.179  1.00  0.730          H  
ATOM   1709 2HG1 ILE A 106     -33.824   3.317 -14.821  1.00  0.730          H  
ATOM   1710 1HG2 ILE A 106     -32.368   2.980 -11.392  1.00  0.730          H  
ATOM   1711 2HG2 ILE A 106     -31.581   4.526 -11.435  1.00  0.730          H  
ATOM   1712 3HG2 ILE A 106     -33.347   4.430 -11.450  1.00  0.730          H  
ATOM   1713 1HD1 ILE A 106     -34.271   1.117 -13.952  1.00  0.730          H  
ATOM   1714 2HD1 ILE A 106     -32.547   1.344 -14.284  1.00  0.730          H  
ATOM   1715 3HD1 ILE A 106     -33.153   1.410 -12.670  1.00  0.730          H  
ATOM   1716  N   VAL A 107     -30.245   5.862 -13.718  1.00  0.350          N  
ATOM   1717  CA  VAL A 107     -29.124   6.539 -13.107  1.00  0.350          C  
ATOM   1718  C   VAL A 107     -29.215   8.043 -13.312  1.00  0.360          C  
ATOM   1719  O   VAL A 107     -28.912   8.795 -12.377  1.00  0.360          O  
ATOM   1720  CB  VAL A 107     -27.785   5.959 -13.589  1.00  0.490          C  
ATOM   1721  CG1 VAL A 107     -26.609   6.811 -13.066  1.00  0.490          C  
ATOM   1722  CG2 VAL A 107     -27.673   4.520 -13.067  1.00  0.490          C  
ATOM   1723  H   VAL A 107     -30.104   5.198 -14.491  1.00  0.420          H  
ATOM   1724  HA  VAL A 107     -29.168   6.348 -12.037  1.00  0.420          H  
ATOM   1725  HB  VAL A 107     -27.754   5.965 -14.684  1.00  0.590          H  
ATOM   1726 1HG1 VAL A 107     -25.673   6.379 -13.413  1.00  0.590          H  
ATOM   1727 2HG1 VAL A 107     -26.681   7.833 -13.435  1.00  0.590          H  
ATOM   1728 3HG1 VAL A 107     -26.624   6.820 -11.974  1.00  0.590          H  
ATOM   1729 1HG2 VAL A 107     -26.736   4.090 -13.391  1.00  0.590          H  
ATOM   1730 2HG2 VAL A 107     -27.711   4.519 -11.994  1.00  0.590          H  
ATOM   1731 3HG2 VAL A 107     -28.505   3.930 -13.453  1.00  0.590          H  
ATOM   1732  N   VAL A 108     -29.589   8.511 -14.511  1.00  0.410          N  
ATOM   1733  CA  VAL A 108     -29.700   9.956 -14.662  1.00  0.500          C  
ATOM   1734  C   VAL A 108     -30.861  10.499 -13.819  1.00  0.490          C  
ATOM   1735  O   VAL A 108     -30.743  11.602 -13.283  1.00  0.500          O  
ATOM   1736  CB  VAL A 108     -29.822  10.394 -16.139  1.00  0.660          C  
ATOM   1737  CG1 VAL A 108     -28.593   9.923 -16.904  1.00  0.660          C  
ATOM   1738  CG2 VAL A 108     -31.086   9.852 -16.762  1.00  0.660          C  
ATOM   1739  H   VAL A 108     -29.786   7.869 -15.288  1.00  0.490          H  
ATOM   1740  HA  VAL A 108     -28.778  10.400 -14.290  1.00  0.600          H  
ATOM   1741  HB  VAL A 108     -29.829  11.474 -16.185  1.00  0.800          H  
ATOM   1742 1HG1 VAL A 108     -28.660  10.255 -17.940  1.00  0.800          H  
ATOM   1743 2HG1 VAL A 108     -27.700  10.343 -16.444  1.00  0.800          H  
ATOM   1744 3HG1 VAL A 108     -28.533   8.842 -16.877  1.00  0.800          H  
ATOM   1745 1HG2 VAL A 108     -31.150  10.155 -17.798  1.00  0.800          H  
ATOM   1746 2HG2 VAL A 108     -31.049   8.801 -16.708  1.00  0.800          H  
ATOM   1747 3HG2 VAL A 108     -31.960  10.211 -16.248  1.00  0.800          H  
ATOM   1748  N   ALA A 109     -31.970   9.742 -13.669  1.00  0.520          N  
ATOM   1749  CA  ALA A 109     -33.049  10.217 -12.818  1.00  0.560          C  
ATOM   1750  C   ALA A 109     -32.541  10.393 -11.404  1.00  0.500          C  
ATOM   1751  O   ALA A 109     -32.750  11.438 -10.777  1.00  0.500          O  
ATOM   1752  CB  ALA A 109     -34.199   9.215 -12.794  1.00  0.770          C  
ATOM   1753  H   ALA A 109     -32.087   8.859 -14.180  1.00  0.620          H  
ATOM   1754  HA  ALA A 109     -33.388  11.181 -13.196  1.00  0.670          H  
ATOM   1755 1HB  ALA A 109     -34.997   9.590 -12.154  1.00  0.920          H  
ATOM   1756 2HB  ALA A 109     -34.573   9.052 -13.787  1.00  0.920          H  
ATOM   1757 3HB  ALA A 109     -33.840   8.269 -12.403  1.00  0.920          H  
ATOM   1758  N   ALA A 110     -31.796   9.383 -10.926  1.00  0.460          N  
ATOM   1759  CA  ALA A 110     -31.244   9.421  -9.593  1.00  0.440          C  
ATOM   1760  C   ALA A 110     -30.299  10.594  -9.462  1.00  0.410          C  
ATOM   1761  O   ALA A 110     -30.400  11.368  -8.524  1.00  0.440          O  
ATOM   1762  CB  ALA A 110     -30.524   8.115  -9.284  1.00  0.620          C  
ATOM   1763  H   ALA A 110     -31.659   8.545 -11.499  1.00  0.550          H  
ATOM   1764  HA  ALA A 110     -32.058   9.552  -8.884  1.00  0.530          H  
ATOM   1765 1HB  ALA A 110     -30.132   8.143  -8.276  1.00  0.750          H  
ATOM   1766 2HB  ALA A 110     -31.219   7.287  -9.378  1.00  0.750          H  
ATOM   1767 3HB  ALA A 110     -29.708   7.977  -9.989  1.00  0.750          H  
ATOM   1768  N   THR A 111     -29.487  10.848 -10.478  1.00  0.390          N  
ATOM   1769  CA  THR A 111     -28.513  11.926 -10.416  1.00  0.410          C  
ATOM   1770  C   THR A 111     -29.146  13.273 -10.077  1.00  0.420          C  
ATOM   1771  O   THR A 111     -28.645  13.995  -9.203  1.00  0.460          O  
ATOM   1772  CB  THR A 111     -27.752  12.027 -11.760  1.00  0.570          C  
ATOM   1773  OG1 THR A 111     -27.042  10.794 -12.003  1.00  0.570          O  
ATOM   1774  CG2 THR A 111     -26.776  13.180 -11.743  1.00  0.570          C  
ATOM   1775  H   THR A 111     -29.463  10.207 -11.269  1.00  0.470          H  
ATOM   1776  HA  THR A 111     -27.799  11.690  -9.632  1.00  0.490          H  
ATOM   1777  HB  THR A 111     -28.456  12.189 -12.562  1.00  0.680          H  
ATOM   1778  HG1 THR A 111     -27.690  10.068 -12.131  1.00  0.680          H  
ATOM   1779 1HG2 THR A 111     -26.258  13.226 -12.698  1.00  0.680          H  
ATOM   1780 2HG2 THR A 111     -27.306  14.102 -11.587  1.00  0.680          H  
ATOM   1781 3HG2 THR A 111     -26.052  13.034 -10.941  1.00  0.680          H  
ATOM   1782  N   TYR A 112     -30.248  13.619 -10.739  1.00  0.420          N  
ATOM   1783  CA  TYR A 112     -30.857  14.917 -10.464  1.00  0.440          C  
ATOM   1784  C   TYR A 112     -31.573  14.938  -9.109  1.00  0.460          C  
ATOM   1785  O   TYR A 112     -31.496  15.933  -8.372  1.00  0.500          O  
ATOM   1786  CB  TYR A 112     -31.765  15.300 -11.630  1.00  0.610          C  
ATOM   1787  CG  TYR A 112     -30.911  15.546 -12.840  1.00  0.610          C  
ATOM   1788  CD1 TYR A 112     -30.883  14.638 -13.881  1.00  0.610          C  
ATOM   1789  CD2 TYR A 112     -30.109  16.648 -12.876  1.00  0.610          C  
ATOM   1790  CE1 TYR A 112     -30.038  14.844 -14.946  1.00  0.610          C  
ATOM   1791  CE2 TYR A 112     -29.265  16.850 -13.922  1.00  0.610          C  
ATOM   1792  CZ  TYR A 112     -29.217  15.962 -14.957  1.00  0.610          C  
ATOM   1793  OH  TYR A 112     -28.353  16.185 -16.011  1.00  0.610          O  
ATOM   1794  H   TYR A 112     -30.604  12.989 -11.473  1.00  0.500          H  
ATOM   1795  HA  TYR A 112     -30.060  15.653 -10.407  1.00  0.530          H  
ATOM   1796 1HB  TYR A 112     -32.469  14.492 -11.849  1.00  0.730          H  
ATOM   1797 2HB  TYR A 112     -32.327  16.205 -11.401  1.00  0.730          H  
ATOM   1798  HD1 TYR A 112     -31.523  13.763 -13.855  1.00  0.730          H  
ATOM   1799  HD2 TYR A 112     -30.135  17.358 -12.058  1.00  0.730          H  
ATOM   1800  HE1 TYR A 112     -30.009  14.133 -15.763  1.00  0.730          H  
ATOM   1801  HE2 TYR A 112     -28.621  17.728 -13.933  1.00  0.730          H  
ATOM   1802  HH  TYR A 112     -27.940  17.075 -15.927  1.00  0.730          H  
ATOM   1803  N   ILE A 113     -32.191  13.817  -8.739  1.00  0.440          N  
ATOM   1804  CA  ILE A 113     -32.898  13.702  -7.469  1.00  0.450          C  
ATOM   1805  C   ILE A 113     -31.885  13.876  -6.318  1.00  0.480          C  
ATOM   1806  O   ILE A 113     -32.162  14.563  -5.327  1.00  0.520          O  
ATOM   1807  CB  ILE A 113     -33.561  12.330  -7.348  1.00  0.630          C  
ATOM   1808  CG1 ILE A 113     -34.687  12.149  -8.388  1.00  0.630          C  
ATOM   1809  CG2 ILE A 113     -34.195  12.280  -5.996  1.00  0.630          C  
ATOM   1810  CD1 ILE A 113     -35.139  10.684  -8.586  1.00  0.630          C  
ATOM   1811  H   ILE A 113     -32.226  13.029  -9.400  1.00  0.530          H  
ATOM   1812  HA  ILE A 113     -33.649  14.485  -7.407  1.00  0.540          H  
ATOM   1813  HB  ILE A 113     -32.823  11.538  -7.457  1.00  0.750          H  
ATOM   1814 1HG1 ILE A 113     -35.538  12.717  -8.049  1.00  0.750          H  
ATOM   1815 2HG1 ILE A 113     -34.365  12.554  -9.342  1.00  0.750          H  
ATOM   1816 1HG2 ILE A 113     -34.651  11.354  -5.880  1.00  0.750          H  
ATOM   1817 2HG2 ILE A 113     -33.475  12.413  -5.225  1.00  0.750          H  
ATOM   1818 3HG2 ILE A 113     -34.936  13.058  -5.908  1.00  0.750          H  
ATOM   1819 1HD1 ILE A 113     -35.939  10.651  -9.321  1.00  0.750          H  
ATOM   1820 2HD1 ILE A 113     -34.305  10.100  -8.949  1.00  0.750          H  
ATOM   1821 3HD1 ILE A 113     -35.486  10.247  -7.672  1.00  0.750          H  
ATOM   1822  N   ILE A 114     -30.730  13.219  -6.476  1.00  0.480          N  
ATOM   1823  CA  ILE A 114     -29.608  13.224  -5.550  1.00  0.520          C  
ATOM   1824  C   ILE A 114     -29.036  14.617  -5.360  1.00  0.560          C  
ATOM   1825  O   ILE A 114     -28.815  15.039  -4.218  1.00  0.590          O  
ATOM   1826  CB  ILE A 114     -28.536  12.224  -6.047  1.00  0.710          C  
ATOM   1827  CG1 ILE A 114     -29.125  10.766  -5.833  1.00  0.710          C  
ATOM   1828  CG2 ILE A 114     -27.128  12.498  -5.471  1.00  0.710          C  
ATOM   1829  CD1 ILE A 114     -28.351   9.646  -6.469  1.00  0.710          C  
ATOM   1830  H   ILE A 114     -30.637  12.661  -7.319  1.00  0.580          H  
ATOM   1831  HA  ILE A 114     -29.965  12.869  -4.591  1.00  0.620          H  
ATOM   1832  HB  ILE A 114     -28.454  12.333  -7.123  1.00  0.850          H  
ATOM   1833 1HG1 ILE A 114     -29.232  10.582  -4.804  1.00  0.850          H  
ATOM   1834 2HG1 ILE A 114     -30.123  10.750  -6.249  1.00  0.850          H  
ATOM   1835 1HG2 ILE A 114     -26.428  11.799  -5.886  1.00  0.850          H  
ATOM   1836 2HG2 ILE A 114     -26.804  13.500  -5.739  1.00  0.850          H  
ATOM   1837 3HG2 ILE A 114     -27.124  12.420  -4.428  1.00  0.850          H  
ATOM   1838 1HD1 ILE A 114     -28.857   8.701  -6.279  1.00  0.850          H  
ATOM   1839 2HD1 ILE A 114     -28.288   9.816  -7.537  1.00  0.850          H  
ATOM   1840 3HD1 ILE A 114     -27.376   9.605  -6.049  1.00  0.850          H  
ATOM   1841  N   MET A 115     -28.832  15.370  -6.437  1.00  0.580          N  
ATOM   1842  CA  MET A 115     -28.363  16.730  -6.233  1.00  0.640          C  
ATOM   1843  C   MET A 115     -29.370  17.483  -5.365  1.00  0.650          C  
ATOM   1844  O   MET A 115     -28.970  18.230  -4.475  1.00  0.700          O  
ATOM   1845  CB  MET A 115     -28.089  17.428  -7.553  1.00  0.870          C  
ATOM   1846  CG  MET A 115     -26.829  16.898  -8.244  1.00  0.870          C  
ATOM   1847  SD  MET A 115     -26.322  17.859  -9.675  1.00  0.870          S  
ATOM   1848  CE  MET A 115     -27.487  17.295 -10.869  1.00  0.870          C  
ATOM   1849  H   MET A 115     -28.964  14.973  -7.374  1.00  0.700          H  
ATOM   1850  HA  MET A 115     -27.426  16.689  -5.681  1.00  0.770          H  
ATOM   1851 1HB  MET A 115     -28.942  17.269  -8.215  1.00  1.050          H  
ATOM   1852 2HB  MET A 115     -27.987  18.500  -7.390  1.00  1.050          H  
ATOM   1853 1HG  MET A 115     -26.008  16.887  -7.529  1.00  1.050          H  
ATOM   1854 2HG  MET A 115     -27.006  15.873  -8.564  1.00  1.050          H  
ATOM   1855 1HE  MET A 115     -27.308  17.796 -11.817  1.00  1.050          H  
ATOM   1856 2HE  MET A 115     -27.385  16.232 -10.995  1.00  1.050          H  
ATOM   1857 3HE  MET A 115     -28.478  17.517 -10.524  1.00  1.050          H  
ATOM   1858  N   GLY A 116     -30.670  17.248  -5.587  1.00  0.620          N  
ATOM   1859  CA  GLY A 116     -31.715  17.847  -4.760  1.00  0.670          C  
ATOM   1860  C   GLY A 116     -31.541  17.441  -3.282  1.00  0.630          C  
ATOM   1861  O   GLY A 116     -31.526  18.282  -2.382  1.00  0.670          O  
ATOM   1862  H   GLY A 116     -30.938  16.666  -6.392  1.00  0.740          H  
ATOM   1863 1HA  GLY A 116     -31.692  18.928  -4.862  1.00  0.800          H  
ATOM   1864 2HA  GLY A 116     -32.681  17.511  -5.121  1.00  0.800          H  
ATOM   1865  N   ALA A 117     -31.332  16.151  -3.020  1.00  0.600          N  
ATOM   1866  CA  ALA A 117     -31.168  15.656  -1.644  1.00  0.620          C  
ATOM   1867  C   ALA A 117     -30.008  16.361  -0.895  1.00  0.660          C  
ATOM   1868  O   ALA A 117     -30.119  16.623   0.305  1.00  0.820          O  
ATOM   1869  CB  ALA A 117     -30.938  14.149  -1.655  1.00  0.860          C  
ATOM   1870  H   ALA A 117     -31.375  15.496  -3.809  1.00  0.720          H  
ATOM   1871  HA  ALA A 117     -32.090  15.866  -1.104  1.00  0.740          H  
ATOM   1872 1HB  ALA A 117     -30.852  13.786  -0.635  1.00  1.030          H  
ATOM   1873 2HB  ALA A 117     -31.774  13.655  -2.152  1.00  1.030          H  
ATOM   1874 3HB  ALA A 117     -30.026  13.938  -2.193  1.00  1.030          H  
ATOM   1875  N   ASN A 118     -28.925  16.714  -1.600  1.00  0.630          N  
ATOM   1876  CA  ASN A 118     -27.768  17.404  -0.988  1.00  0.690          C  
ATOM   1877  C   ASN A 118     -27.833  18.932  -1.021  1.00  0.700          C  
ATOM   1878  O   ASN A 118     -26.873  19.610  -0.647  1.00  0.790          O  
ATOM   1879  CB  ASN A 118     -26.472  17.029  -1.684  1.00  0.940          C  
ATOM   1880  CG  ASN A 118     -25.996  15.732  -1.365  1.00  0.940          C  
ATOM   1881  OD1 ASN A 118     -26.236  15.286  -0.246  1.00  0.940          O  
ATOM   1882  ND2 ASN A 118     -25.297  15.102  -2.285  1.00  0.940          N  
ATOM   1883  H   ASN A 118     -28.889  16.440  -2.592  1.00  0.760          H  
ATOM   1884  HA  ASN A 118     -27.719  17.111   0.060  1.00  0.830          H  
ATOM   1885 1HB  ASN A 118     -26.634  17.082  -2.764  1.00  1.130          H  
ATOM   1886 2HB  ASN A 118     -25.696  17.751  -1.435  1.00  1.130          H  
ATOM   1887 1HD2 ASN A 118     -24.903  14.197  -2.105  1.00  1.130          H  
ATOM   1888 2HD2 ASN A 118     -25.135  15.538  -3.171  1.00  1.130          H  
ATOM   1889  N   LEU A 119     -28.941  19.470  -1.479  1.00  0.720          N  
ATOM   1890  CA  LEU A 119     -29.122  20.893  -1.696  1.00  0.780          C  
ATOM   1891  C   LEU A 119     -29.987  21.690  -0.738  1.00  0.790          C  
ATOM   1892  O   LEU A 119     -29.909  22.922  -0.773  1.00  1.070          O  
ATOM   1893  CB  LEU A 119     -29.739  21.032  -3.107  1.00  1.070          C  
ATOM   1894  CG  LEU A 119     -30.174  22.409  -3.678  1.00  1.070          C  
ATOM   1895  CD1 LEU A 119     -28.985  23.381  -3.820  1.00  1.070          C  
ATOM   1896  CD2 LEU A 119     -30.882  22.109  -5.008  1.00  1.070          C  
ATOM   1897  H   LEU A 119     -29.716  18.858  -1.751  1.00  0.860          H  
ATOM   1898  HA  LEU A 119     -28.130  21.339  -1.696  1.00  0.940          H  
ATOM   1899 1HB  LEU A 119     -29.007  20.639  -3.806  1.00  1.280          H  
ATOM   1900 2HB  LEU A 119     -30.591  20.389  -3.159  1.00  1.280          H  
ATOM   1901  HG  LEU A 119     -30.894  22.873  -3.011  1.00  1.280          H  
ATOM   1902 1HD1 LEU A 119     -29.334  24.329  -4.218  1.00  1.280          H  
ATOM   1903 2HD1 LEU A 119     -28.533  23.558  -2.845  1.00  1.280          H  
ATOM   1904 3HD1 LEU A 119     -28.242  22.955  -4.489  1.00  1.280          H  
ATOM   1905 1HD2 LEU A 119     -31.252  22.999  -5.445  1.00  1.280          H  
ATOM   1906 2HD2 LEU A 119     -30.188  21.627  -5.693  1.00  1.280          H  
ATOM   1907 3HD2 LEU A 119     -31.720  21.441  -4.814  1.00  1.280          H  
ATOM   1908  N   ILE A 120     -30.867  21.063   0.055  1.00  0.700          N  
ATOM   1909  CA  ILE A 120     -31.880  21.943   0.609  1.00  0.910          C  
ATOM   1910  C   ILE A 120     -31.878  22.326   2.131  1.00  1.160          C  
ATOM   1911  O   ILE A 120     -31.497  23.458   2.407  1.00  1.640          O  
ATOM   1912  CB  ILE A 120     -33.203  21.332   0.115  1.00  1.190          C  
ATOM   1913  CG1 ILE A 120     -33.167  21.265  -1.389  1.00  1.190          C  
ATOM   1914  CG2 ILE A 120     -34.367  22.226   0.590  1.00  1.190          C  
ATOM   1915  CD1 ILE A 120     -34.198  20.430  -1.955  1.00  1.190          C  
ATOM   1916  H   ILE A 120     -30.868  20.053   0.176  1.00  0.840          H  
ATOM   1917  HA  ILE A 120     -31.802  22.893   0.079  1.00  1.090          H  
ATOM   1918  HB  ILE A 120     -33.306  20.316   0.406  1.00  1.430          H  
ATOM   1919 1HG1 ILE A 120     -33.218  22.239  -1.777  1.00  1.430          H  
ATOM   1920 2HG1 ILE A 120     -32.277  20.813  -1.722  1.00  1.430          H  
ATOM   1921 1HG2 ILE A 120     -35.287  21.865   0.231  1.00  1.430          H  
ATOM   1922 2HG2 ILE A 120     -34.417  22.262   1.662  1.00  1.430          H  
ATOM   1923 3HG2 ILE A 120     -34.211  23.231   0.215  1.00  1.430          H  
ATOM   1924 1HD1 ILE A 120     -34.078  20.412  -3.033  1.00  1.430          H  
ATOM   1925 2HD1 ILE A 120     -34.088  19.419  -1.564  1.00  1.430          H  
ATOM   1926 3HD1 ILE A 120     -35.144  20.803  -1.707  1.00  1.430          H  
ATOM   1927  N   PRO A 121     -32.278  21.487   3.135  1.00  1.710          N  
ATOM   1928  CA  PRO A 121     -32.255  21.790   4.561  1.00  2.160          C  
ATOM   1929  C   PRO A 121     -30.968  21.490   5.275  1.00  2.300          C  
ATOM   1930  O   PRO A 121     -30.201  20.620   4.852  1.00  2.720          O  
ATOM   1931  CB  PRO A 121     -33.284  20.843   5.118  1.00  3.240          C  
ATOM   1932  CG  PRO A 121     -33.110  19.657   4.284  1.00  3.240          C  
ATOM   1933  CD  PRO A 121     -32.837  20.169   2.898  1.00  3.240          C  
ATOM   1934  HA  PRO A 121     -32.570  22.824   4.736  1.00  2.590          H  
ATOM   1935 1HB  PRO A 121     -33.086  20.655   6.185  1.00  3.890          H  
ATOM   1936 2HB  PRO A 121     -34.279  21.291   5.051  1.00  3.890          H  
ATOM   1937 1HG  PRO A 121     -32.277  19.045   4.637  1.00  3.890          H  
ATOM   1938 2HG  PRO A 121     -34.009  19.062   4.366  1.00  3.890          H  
ATOM   1939 1HD  PRO A 121     -33.831  20.219   2.466  1.00  3.890          H  
ATOM   1940 2HD  PRO A 121     -32.137  19.520   2.352  1.00  3.890          H  
ATOM   1941  N   VAL A 122     -30.841  22.080   6.447  1.00  2.730          N  
ATOM   1942  CA  VAL A 122     -29.925  21.580   7.444  1.00  3.660          C  
ATOM   1943  C   VAL A 122     -30.818  21.348   8.648  1.00  4.310          C  
ATOM   1944  O   VAL A 122     -31.310  22.301   9.245  1.00  4.670          O  
ATOM   1945  CB  VAL A 122     -28.791  22.542   7.761  1.00  4.750          C  
ATOM   1946  CG1 VAL A 122     -27.888  21.902   8.821  1.00  4.750          C  
ATOM   1947  CG2 VAL A 122     -28.010  22.870   6.505  1.00  4.750          C  
ATOM   1948  H   VAL A 122     -31.488  22.849   6.686  1.00  3.280          H  
ATOM   1949  HA  VAL A 122     -29.505  20.626   7.119  1.00  4.390          H  
ATOM   1950  HB  VAL A 122     -29.205  23.453   8.160  1.00  5.700          H  
ATOM   1951 1HG1 VAL A 122     -27.088  22.577   9.050  1.00  5.700          H  
ATOM   1952 2HG1 VAL A 122     -28.452  21.696   9.726  1.00  5.700          H  
ATOM   1953 3HG1 VAL A 122     -27.469  20.974   8.436  1.00  5.700          H  
ATOM   1954 1HG2 VAL A 122     -27.205  23.564   6.754  1.00  5.700          H  
ATOM   1955 2HG2 VAL A 122     -27.593  21.953   6.087  1.00  5.700          H  
ATOM   1956 3HG2 VAL A 122     -28.673  23.330   5.775  1.00  5.700          H  
ATOM   1957  N   PHE A 123     -31.015  20.101   9.031  1.00  4.950          N  
ATOM   1958  CA  PHE A 123     -31.994  19.786  10.066  1.00  5.940          C  
ATOM   1959  C   PHE A 123     -31.791  20.629  11.339  1.00  6.420          C  
ATOM   1960  O   PHE A 123     -32.751  21.125  11.937  1.00  6.430          O  
ATOM   1961  CB  PHE A 123     -31.965  18.293  10.397  1.00  7.920          C  
ATOM   1962  CG  PHE A 123     -33.043  17.872  11.325  1.00  7.920          C  
ATOM   1963  CD1 PHE A 123     -34.303  17.589  10.822  1.00  7.920          C  
ATOM   1964  CD2 PHE A 123     -32.831  17.761  12.686  1.00  7.920          C  
ATOM   1965  CE1 PHE A 123     -35.322  17.202  11.659  1.00  7.920          C  
ATOM   1966  CE2 PHE A 123     -33.849  17.378  13.524  1.00  7.920          C  
ATOM   1967  CZ  PHE A 123     -35.098  17.096  13.009  1.00  7.920          C  
ATOM   1968  H   PHE A 123     -30.533  19.360   8.540  1.00  5.940          H  
ATOM   1969  HA  PHE A 123     -32.984  20.018   9.670  1.00  7.130          H  
ATOM   1970 1HB  PHE A 123     -32.058  17.709   9.483  1.00  9.500          H  
ATOM   1971 2HB  PHE A 123     -31.012  18.039  10.858  1.00  9.500          H  
ATOM   1972  HD1 PHE A 123     -34.485  17.668   9.751  1.00  9.500          H  
ATOM   1973  HD2 PHE A 123     -31.851  17.980  13.096  1.00  9.500          H  
ATOM   1974  HE1 PHE A 123     -36.307  16.975  11.251  1.00  9.500          H  
ATOM   1975  HE2 PHE A 123     -33.667  17.295  14.597  1.00  9.500          H  
ATOM   1976  HZ  PHE A 123     -35.904  16.788  13.672  1.00  9.500          H  
ATOM   1977  N   GLU A 124     -30.540  20.771  11.785  1.00  6.980          N  
ATOM   1978  CA  GLU A 124     -30.253  21.506  13.017  1.00  7.550          C  
ATOM   1979  C   GLU A 124     -29.832  22.976  12.847  1.00  7.570          C  
ATOM   1980  O   GLU A 124     -29.343  23.571  13.811  1.00  8.280          O  
ATOM   1981  CB  GLU A 124     -29.193  20.779  13.853  1.00 10.340          C  
ATOM   1982  CG  GLU A 124     -29.641  19.420  14.372  1.00 10.340          C  
ATOM   1983  CD  GLU A 124     -28.648  18.758  15.303  1.00 10.340          C  
ATOM   1984  OE1 GLU A 124     -27.587  19.298  15.502  1.00 10.340          O  
ATOM   1985  OE2 GLU A 124     -28.969  17.716  15.831  1.00 10.340          O  
ATOM   1986  H   GLU A 124     -29.776  20.370  11.262  1.00  8.380          H  
ATOM   1987  HA  GLU A 124     -31.166  21.509  13.609  1.00  9.060          H  
ATOM   1988 1HB  GLU A 124     -28.293  20.632  13.254  1.00 12.410          H  
ATOM   1989 2HB  GLU A 124     -28.920  21.389  14.713  1.00 12.410          H  
ATOM   1990 1HG  GLU A 124     -30.594  19.536  14.888  1.00 12.410          H  
ATOM   1991 2HG  GLU A 124     -29.795  18.773  13.517  1.00 12.410          H  
ATOM   1992  N   GLU A 125     -29.959  23.569  11.650  1.00  6.980          N  
ATOM   1993  CA  GLU A 125     -29.528  24.968  11.520  1.00  6.700          C  
ATOM   1994  C   GLU A 125     -30.629  25.878  10.933  1.00  6.160          C  
ATOM   1995  O   GLU A 125     -31.076  25.649   9.805  1.00  5.870          O  
ATOM   1996  CB  GLU A 125     -28.260  25.095  10.673  1.00  9.490          C  
ATOM   1997  CG  GLU A 125     -27.011  24.446  11.278  1.00  9.490          C  
ATOM   1998  CD  GLU A 125     -25.803  24.541  10.366  1.00  9.490          C  
ATOM   1999  OE1 GLU A 125     -25.969  24.996   9.253  1.00  9.490          O  
ATOM   2000  OE2 GLU A 125     -24.733  24.158  10.765  1.00  9.490          O  
ATOM   2001  H   GLU A 125     -30.403  23.070  10.869  1.00  8.380          H  
ATOM   2002  HA  GLU A 125     -29.229  25.293  12.497  1.00  8.040          H  
ATOM   2003 1HB  GLU A 125     -28.423  24.697   9.707  1.00 11.390          H  
ATOM   2004 2HB  GLU A 125     -28.034  26.150  10.543  1.00 11.390          H  
ATOM   2005 1HG  GLU A 125     -26.787  24.938  12.225  1.00 11.390          H  
ATOM   2006 2HG  GLU A 125     -27.218  23.401  11.489  1.00 11.390          H  
ATOM   2007  N   PRO A 126     -30.990  26.993  11.622  1.00  6.330          N  
ATOM   2008  CA  PRO A 126     -32.006  27.973  11.246  1.00  6.020          C  
ATOM   2009  C   PRO A 126     -31.915  28.509   9.821  1.00  5.310          C  
ATOM   2010  O   PRO A 126     -32.936  28.867   9.238  1.00  5.440          O  
ATOM   2011  CB  PRO A 126     -31.764  29.099  12.254  1.00  9.030          C  
ATOM   2012  CG  PRO A 126     -31.227  28.413  13.473  1.00  9.030          C  
ATOM   2013  CD  PRO A 126     -30.363  27.294  12.948  1.00  9.030          C  
ATOM   2014  HA  PRO A 126     -33.000  27.522  11.412  1.00  7.220          H  
ATOM   2015 1HB  PRO A 126     -31.062  29.838  11.833  1.00 10.840          H  
ATOM   2016 2HB  PRO A 126     -32.705  29.634  12.447  1.00 10.840          H  
ATOM   2017 1HG  PRO A 126     -30.669  29.126  14.098  1.00 10.840          H  
ATOM   2018 2HG  PRO A 126     -32.062  28.040  14.088  1.00 10.840          H  
ATOM   2019 1HD  PRO A 126     -29.311  27.613  12.840  1.00 10.840          H  
ATOM   2020 2HD  PRO A 126     -30.492  26.456  13.661  1.00 10.840          H  
ATOM   2021  N   ARG A 127     -30.712  28.564   9.237  1.00  4.980          N  
ATOM   2022  CA  ARG A 127     -30.596  29.084   7.878  1.00  4.460          C  
ATOM   2023  C   ARG A 127     -31.394  28.323   6.814  1.00  3.570          C  
ATOM   2024  O   ARG A 127     -31.635  28.870   5.735  1.00  3.650          O  
ATOM   2025  CB  ARG A 127     -29.138  29.160   7.454  1.00  6.450          C  
ATOM   2026  CG  ARG A 127     -28.390  27.833   7.382  1.00  6.450          C  
ATOM   2027  CD  ARG A 127     -26.997  28.043   6.926  1.00  6.450          C  
ATOM   2028  NE  ARG A 127     -26.178  26.856   7.113  1.00  6.450          N  
ATOM   2029  CZ  ARG A 127     -25.090  26.506   6.398  1.00  6.450          C  
ATOM   2030  NH1 ARG A 127     -24.673  27.215   5.361  1.00  6.450          N  
ATOM   2031  NH2 ARG A 127     -24.447  25.425   6.779  1.00  6.450          N  
ATOM   2032  H   ARG A 127     -29.867  28.289   9.718  1.00  5.980          H  
ATOM   2033  HA  ARG A 127     -30.976  30.106   7.895  1.00  5.350          H  
ATOM   2034 1HB  ARG A 127     -29.080  29.614   6.465  1.00  7.740          H  
ATOM   2035 2HB  ARG A 127     -28.596  29.807   8.141  1.00  7.740          H  
ATOM   2036 1HG  ARG A 127     -28.366  27.359   8.362  1.00  7.740          H  
ATOM   2037 2HG  ARG A 127     -28.877  27.163   6.671  1.00  7.740          H  
ATOM   2038 1HD  ARG A 127     -27.012  28.294   5.869  1.00  7.740          H  
ATOM   2039 2HD  ARG A 127     -26.546  28.859   7.491  1.00  7.740          H  
ATOM   2040  HE  ARG A 127     -26.397  26.242   7.913  1.00  7.740          H  
ATOM   2041 1HH1 ARG A 127     -25.170  28.045   5.079  1.00  7.740          H  
ATOM   2042 2HH1 ARG A 127     -23.853  26.925   4.848  1.00  7.740          H  
ATOM   2043 1HH2 ARG A 127     -24.798  24.936   7.619  1.00  7.740          H  
ATOM   2044 2HH2 ARG A 127     -23.626  25.107   6.294  1.00  7.740          H  
ATOM   2045  N   SER A 128     -31.785  27.067   7.066  1.00  3.220          N  
ATOM   2046  CA  SER A 128     -32.582  26.392   6.048  1.00  2.470          C  
ATOM   2047  C   SER A 128     -33.515  25.340   6.631  1.00  1.840          C  
ATOM   2048  O   SER A 128     -33.101  24.239   7.023  1.00  1.990          O  
ATOM   2049  CB  SER A 128     -31.725  25.748   5.006  1.00  3.760          C  
ATOM   2050  OG  SER A 128     -32.561  25.159   4.066  1.00  3.760          O  
ATOM   2051  H   SER A 128     -31.573  26.612   7.962  1.00  3.860          H  
ATOM   2052  HA  SER A 128     -33.198  27.143   5.554  1.00  2.960          H  
ATOM   2053 1HB  SER A 128     -31.086  26.487   4.527  1.00  4.510          H  
ATOM   2054 2HB  SER A 128     -31.085  24.995   5.462  1.00  4.510          H  
ATOM   2055  HG  SER A 128     -31.990  24.628   3.482  1.00  4.510          H  
ATOM   2056  N   GLY A 129     -34.809  25.664   6.630  1.00  1.970          N  
ATOM   2057  CA  GLY A 129     -35.836  24.817   7.227  1.00  1.700          C  
ATOM   2058  C   GLY A 129     -36.676  24.005   6.243  1.00  1.560          C  
ATOM   2059  O   GLY A 129     -37.687  23.416   6.636  1.00  1.770          O  
ATOM   2060  H   GLY A 129     -35.074  26.566   6.256  1.00  2.360          H  
ATOM   2061 1HA  GLY A 129     -35.357  24.135   7.930  1.00  2.040          H  
ATOM   2062 2HA  GLY A 129     -36.498  25.446   7.822  1.00  2.040          H  
ATOM   2063  N   ARG A 130     -36.288  23.939   4.969  1.00  1.460          N  
ATOM   2064  CA  ARG A 130     -37.107  23.233   3.968  1.00  1.650          C  
ATOM   2065  C   ARG A 130     -36.922  21.704   3.989  1.00  1.370          C  
ATOM   2066  O   ARG A 130     -36.558  21.059   2.992  1.00  1.570          O  
ATOM   2067  CB  ARG A 130     -36.834  23.813   2.592  1.00  2.230          C  
ATOM   2068  CG  ARG A 130     -37.375  25.231   2.382  1.00  2.230          C  
ATOM   2069  CD  ARG A 130     -37.173  25.717   0.984  1.00  2.230          C  
ATOM   2070  NE  ARG A 130     -37.635  27.117   0.797  1.00  2.230          N  
ATOM   2071  CZ  ARG A 130     -38.923  27.503   0.555  1.00  2.230          C  
ATOM   2072  NH1 ARG A 130     -39.881  26.613   0.508  1.00  2.230          N  
ATOM   2073  NH2 ARG A 130     -39.230  28.781   0.364  1.00  2.230          N  
ATOM   2074  H   ARG A 130     -35.428  24.401   4.700  1.00  1.750          H  
ATOM   2075  HA  ARG A 130     -38.155  23.441   4.193  1.00  1.980          H  
ATOM   2076 1HB  ARG A 130     -35.764  23.903   2.478  1.00  2.680          H  
ATOM   2077 2HB  ARG A 130     -37.185  23.165   1.819  1.00  2.680          H  
ATOM   2078 1HG  ARG A 130     -38.438  25.244   2.608  1.00  2.680          H  
ATOM   2079 2HG  ARG A 130     -36.857  25.913   3.055  1.00  2.680          H  
ATOM   2080 1HD  ARG A 130     -36.107  25.684   0.756  1.00  2.680          H  
ATOM   2081 2HD  ARG A 130     -37.703  25.075   0.281  1.00  2.680          H  
ATOM   2082  HE  ARG A 130     -36.928  27.841   0.832  1.00  2.680          H  
ATOM   2083 1HH1 ARG A 130     -39.677  25.643   0.657  1.00  2.680          H  
ATOM   2084 2HH1 ARG A 130     -40.832  26.909   0.328  1.00  2.680          H  
ATOM   2085 1HH2 ARG A 130     -38.510  29.515   0.385  1.00  2.680          H  
ATOM   2086 2HH2 ARG A 130     -40.198  29.051   0.180  1.00  2.680          H  
ATOM   2087  N   ARG A 131     -37.294  21.145   5.144  1.00  1.130          N  
ATOM   2088  CA  ARG A 131     -37.212  19.734   5.485  1.00  1.000          C  
ATOM   2089  C   ARG A 131     -38.100  18.915   4.576  1.00  0.930          C  
ATOM   2090  O   ARG A 131     -37.739  17.805   4.186  1.00  0.910          O  
ATOM   2091  CB  ARG A 131     -37.633  19.528   6.935  1.00  1.450          C  
ATOM   2092  CG  ARG A 131     -36.659  20.076   7.989  1.00  1.450          C  
ATOM   2093  CD  ARG A 131     -37.184  19.907   9.359  1.00  1.450          C  
ATOM   2094  NE  ARG A 131     -36.228  20.352  10.365  1.00  1.450          N  
ATOM   2095  CZ  ARG A 131     -36.484  20.468  11.685  1.00  1.450          C  
ATOM   2096  NH1 ARG A 131     -37.685  20.192  12.162  1.00  1.450          N  
ATOM   2097  NH2 ARG A 131     -35.522  20.852  12.503  1.00  1.450          N  
ATOM   2098  H   ARG A 131     -37.623  21.805   5.848  1.00  1.360          H  
ATOM   2099  HA  ARG A 131     -36.183  19.403   5.362  1.00  1.200          H  
ATOM   2100 1HB  ARG A 131     -38.594  20.009   7.101  1.00  1.740          H  
ATOM   2101 2HB  ARG A 131     -37.762  18.463   7.127  1.00  1.740          H  
ATOM   2102 1HG  ARG A 131     -35.714  19.570   7.941  1.00  1.740          H  
ATOM   2103 2HG  ARG A 131     -36.503  21.142   7.816  1.00  1.740          H  
ATOM   2104 1HD  ARG A 131     -38.096  20.494   9.464  1.00  1.740          H  
ATOM   2105 2HD  ARG A 131     -37.400  18.853   9.534  1.00  1.740          H  
ATOM   2106  HE  ARG A 131     -35.294  20.583  10.051  1.00  1.740          H  
ATOM   2107 1HH1 ARG A 131     -38.424  19.896  11.544  1.00  1.740          H  
ATOM   2108 2HH1 ARG A 131     -37.865  20.278  13.152  1.00  1.740          H  
ATOM   2109 1HH2 ARG A 131     -34.567  21.038  12.144  1.00  1.740          H  
ATOM   2110 2HH2 ARG A 131     -35.697  20.937  13.490  1.00  1.740          H  
ATOM   2111  N   VAL A 132     -39.253  19.490   4.221  1.00  0.960          N  
ATOM   2112  CA  VAL A 132     -40.234  18.834   3.374  1.00  0.980          C  
ATOM   2113  C   VAL A 132     -39.693  18.516   1.994  1.00  0.850          C  
ATOM   2114  O   VAL A 132     -40.124  17.533   1.382  1.00  0.890          O  
ATOM   2115  CB  VAL A 132     -41.513  19.709   3.256  1.00  1.360          C  
ATOM   2116  CG1 VAL A 132     -41.258  20.998   2.437  1.00  1.360          C  
ATOM   2117  CG2 VAL A 132     -42.631  18.894   2.593  1.00  1.360          C  
ATOM   2118  H   VAL A 132     -39.470  20.399   4.604  1.00  1.150          H  
ATOM   2119  HA  VAL A 132     -40.515  17.896   3.853  1.00  1.180          H  
ATOM   2120  HB  VAL A 132     -41.816  20.009   4.259  1.00  1.640          H  
ATOM   2121 1HG1 VAL A 132     -42.174  21.586   2.406  1.00  1.640          H  
ATOM   2122 2HG1 VAL A 132     -40.470  21.588   2.903  1.00  1.640          H  
ATOM   2123 3HG1 VAL A 132     -40.979  20.750   1.424  1.00  1.640          H  
ATOM   2124 1HG2 VAL A 132     -43.534  19.498   2.538  1.00  1.640          H  
ATOM   2125 2HG2 VAL A 132     -42.339  18.602   1.589  1.00  1.640          H  
ATOM   2126 3HG2 VAL A 132     -42.828  18.000   3.185  1.00  1.640          H  
ATOM   2127  N   TYR A 133     -38.792  19.348   1.470  1.00  0.750          N  
ATOM   2128  CA  TYR A 133     -38.297  19.060   0.157  1.00  0.710          C  
ATOM   2129  C   TYR A 133     -37.289  17.958   0.270  1.00  0.620          C  
ATOM   2130  O   TYR A 133     -37.304  17.030  -0.539  1.00  0.590          O  
ATOM   2131  CB  TYR A 133     -37.733  20.291  -0.488  1.00  1.010          C  
ATOM   2132  CG  TYR A 133     -38.755  21.254  -0.998  1.00  1.010          C  
ATOM   2133  CD1 TYR A 133     -39.209  22.276  -0.203  1.00  1.010          C  
ATOM   2134  CD2 TYR A 133     -39.212  21.133  -2.294  1.00  1.010          C  
ATOM   2135  CE1 TYR A 133     -40.120  23.174  -0.691  1.00  1.010          C  
ATOM   2136  CE2 TYR A 133     -40.122  22.038  -2.792  1.00  1.010          C  
ATOM   2137  CZ  TYR A 133     -40.577  23.058  -1.990  1.00  1.010          C  
ATOM   2138  OH  TYR A 133     -41.487  23.964  -2.474  1.00  1.010          O  
ATOM   2139  H   TYR A 133     -38.408  20.143   1.980  1.00  0.900          H  
ATOM   2140  HA  TYR A 133     -39.118  18.699  -0.457  1.00  0.850          H  
ATOM   2141 1HB  TYR A 133     -37.132  20.798   0.237  1.00  1.210          H  
ATOM   2142 2HB  TYR A 133     -37.115  19.996  -1.307  1.00  1.210          H  
ATOM   2143  HD1 TYR A 133     -38.859  22.368   0.809  1.00  1.210          H  
ATOM   2144  HD2 TYR A 133     -38.846  20.324  -2.927  1.00  1.210          H  
ATOM   2145  HE1 TYR A 133     -40.483  23.971  -0.058  1.00  1.210          H  
ATOM   2146  HE2 TYR A 133     -40.481  21.946  -3.819  1.00  1.210          H  
ATOM   2147  HH  TYR A 133     -41.701  23.742  -3.384  1.00  1.210          H  
ATOM   2148  N   ALA A 134     -36.445  17.986   1.307  1.00  0.650          N  
ATOM   2149  CA  ALA A 134     -35.506  16.877   1.412  1.00  0.670          C  
ATOM   2150  C   ALA A 134     -36.266  15.587   1.511  1.00  0.610          C  
ATOM   2151  O   ALA A 134     -35.937  14.631   0.826  1.00  0.590          O  
ATOM   2152  CB  ALA A 134     -34.619  16.980   2.609  1.00  0.930          C  
ATOM   2153  H   ALA A 134     -36.447  18.780   1.959  1.00  0.780          H  
ATOM   2154  HA  ALA A 134     -34.895  16.854   0.510  1.00  0.800          H  
ATOM   2155 1HB  ALA A 134     -33.940  16.124   2.646  1.00  1.120          H  
ATOM   2156 2HB  ALA A 134     -34.072  17.856   2.508  1.00  1.120          H  
ATOM   2157 3HB  ALA A 134     -35.227  17.002   3.515  1.00  1.120          H  
ATOM   2158  N   VAL A 135     -37.368  15.558   2.249  1.00  0.630          N  
ATOM   2159  CA  VAL A 135     -38.069  14.296   2.345  1.00  0.640          C  
ATOM   2160  C   VAL A 135     -38.482  13.818   0.963  1.00  0.540          C  
ATOM   2161  O   VAL A 135     -38.292  12.644   0.646  1.00  0.510          O  
ATOM   2162  CB  VAL A 135     -39.281  14.392   3.277  1.00  0.890          C  
ATOM   2163  CG1 VAL A 135     -40.130  13.105   3.184  1.00  0.890          C  
ATOM   2164  CG2 VAL A 135     -38.782  14.596   4.712  1.00  0.890          C  
ATOM   2165  H   VAL A 135     -37.646  16.381   2.799  1.00  0.760          H  
ATOM   2166  HA  VAL A 135     -37.382  13.560   2.770  1.00  0.770          H  
ATOM   2167  HB  VAL A 135     -39.904  15.240   2.975  1.00  1.070          H  
ATOM   2168 1HG1 VAL A 135     -40.986  13.184   3.849  1.00  1.070          H  
ATOM   2169 2HG1 VAL A 135     -40.497  12.952   2.165  1.00  1.070          H  
ATOM   2170 3HG1 VAL A 135     -39.527  12.243   3.472  1.00  1.070          H  
ATOM   2171 1HG2 VAL A 135     -39.631  14.678   5.387  1.00  1.070          H  
ATOM   2172 2HG2 VAL A 135     -38.167  13.748   4.999  1.00  1.070          H  
ATOM   2173 3HG2 VAL A 135     -38.190  15.499   4.771  1.00  1.070          H  
ATOM   2174  N   ARG A 136     -39.027  14.713   0.135  1.00  0.520          N  
ATOM   2175  CA  ARG A 136     -39.419  14.313  -1.209  1.00  0.500          C  
ATOM   2176  C   ARG A 136     -38.223  13.766  -2.010  1.00  0.380          C  
ATOM   2177  O   ARG A 136     -38.320  12.689  -2.601  1.00  0.390          O  
ATOM   2178  CB  ARG A 136     -39.987  15.517  -1.940  1.00  0.710          C  
ATOM   2179  CG  ARG A 136     -41.317  16.016  -1.408  1.00  0.710          C  
ATOM   2180  CD  ARG A 136     -41.727  17.295  -2.045  1.00  0.710          C  
ATOM   2181  NE  ARG A 136     -42.879  17.881  -1.366  1.00  0.710          N  
ATOM   2182  CZ  ARG A 136     -43.381  19.112  -1.604  1.00  0.710          C  
ATOM   2183  NH1 ARG A 136     -42.859  19.873  -2.540  1.00  0.710          N  
ATOM   2184  NH2 ARG A 136     -44.407  19.551  -0.890  1.00  0.710          N  
ATOM   2185  H   ARG A 136     -39.204  15.668   0.472  1.00  0.620          H  
ATOM   2186  HA  ARG A 136     -40.180  13.535  -1.134  1.00  0.600          H  
ATOM   2187 1HB  ARG A 136     -39.281  16.339  -1.901  1.00  0.850          H  
ATOM   2188 2HB  ARG A 136     -40.123  15.261  -2.972  1.00  0.850          H  
ATOM   2189 1HG  ARG A 136     -42.082  15.272  -1.626  1.00  0.850          H  
ATOM   2190 2HG  ARG A 136     -41.258  16.163  -0.336  1.00  0.850          H  
ATOM   2191 1HD  ARG A 136     -40.899  18.001  -1.989  1.00  0.850          H  
ATOM   2192 2HD  ARG A 136     -41.989  17.116  -3.089  1.00  0.850          H  
ATOM   2193  HE  ARG A 136     -43.312  17.331  -0.635  1.00  0.850          H  
ATOM   2194 1HH1 ARG A 136     -42.093  19.528  -3.098  1.00  0.850          H  
ATOM   2195 2HH1 ARG A 136     -43.237  20.793  -2.717  1.00  0.850          H  
ATOM   2196 1HH2 ARG A 136     -44.809  18.964  -0.170  1.00  0.850          H  
ATOM   2197 2HH2 ARG A 136     -44.789  20.470  -1.059  1.00  0.850          H  
ATOM   2198  N   TYR A 137     -37.066  14.447  -1.947  1.00  0.330          N  
ATOM   2199  CA  TYR A 137     -35.884  14.017  -2.707  1.00  0.320          C  
ATOM   2200  C   TYR A 137     -35.276  12.726  -2.168  1.00  0.320          C  
ATOM   2201  O   TYR A 137     -34.756  11.907  -2.940  1.00  0.350          O  
ATOM   2202  CB  TYR A 137     -34.829  15.127  -2.750  1.00  0.450          C  
ATOM   2203  CG  TYR A 137     -35.223  16.275  -3.648  1.00  0.450          C  
ATOM   2204  CD1 TYR A 137     -35.674  17.447  -3.109  1.00  0.450          C  
ATOM   2205  CD2 TYR A 137     -35.146  16.143  -5.009  1.00  0.450          C  
ATOM   2206  CE1 TYR A 137     -36.071  18.477  -3.910  1.00  0.450          C  
ATOM   2207  CE2 TYR A 137     -35.530  17.179  -5.821  1.00  0.450          C  
ATOM   2208  CZ  TYR A 137     -36.000  18.344  -5.262  1.00  0.450          C  
ATOM   2209  OH  TYR A 137     -36.401  19.370  -6.052  1.00  0.450          O  
ATOM   2210  H   TYR A 137     -37.051  15.327  -1.416  1.00  0.400          H  
ATOM   2211  HA  TYR A 137     -36.199  13.818  -3.723  1.00  0.380          H  
ATOM   2212 1HB  TYR A 137     -34.662  15.515  -1.741  1.00  0.540          H  
ATOM   2213 2HB  TYR A 137     -33.887  14.719  -3.112  1.00  0.540          H  
ATOM   2214  HD1 TYR A 137     -35.717  17.559  -2.049  1.00  0.540          H  
ATOM   2215  HD2 TYR A 137     -34.783  15.226  -5.440  1.00  0.540          H  
ATOM   2216  HE1 TYR A 137     -36.437  19.396  -3.470  1.00  0.540          H  
ATOM   2217  HE2 TYR A 137     -35.469  17.072  -6.902  1.00  0.540          H  
ATOM   2218  HH  TYR A 137     -36.630  20.125  -5.503  1.00  0.540          H  
ATOM   2219  N   MET A 138     -35.321  12.540  -0.852  1.00  0.350          N  
ATOM   2220  CA  MET A 138     -34.796  11.342  -0.220  1.00  0.420          C  
ATOM   2221  C   MET A 138     -35.625  10.128  -0.639  1.00  0.420          C  
ATOM   2222  O   MET A 138     -35.074   9.079  -1.002  1.00  0.450          O  
ATOM   2223  CB  MET A 138     -34.853  11.492   1.297  1.00  0.560          C  
ATOM   2224  CG  MET A 138     -33.892  12.529   1.934  1.00  0.560          C  
ATOM   2225  SD  MET A 138     -32.189  12.227   1.719  1.00  0.560          S  
ATOM   2226  CE  MET A 138     -32.048  10.689   2.567  1.00  0.560          C  
ATOM   2227  H   MET A 138     -35.716  13.279  -0.275  1.00  0.420          H  
ATOM   2228  HA  MET A 138     -33.774  11.193  -0.543  1.00  0.500          H  
ATOM   2229 1HB  MET A 138     -35.857  11.826   1.559  1.00  0.670          H  
ATOM   2230 2HB  MET A 138     -34.726  10.529   1.764  1.00  0.670          H  
ATOM   2231 1HG  MET A 138     -34.071  13.486   1.506  1.00  0.670          H  
ATOM   2232 2HG  MET A 138     -34.097  12.601   2.981  1.00  0.670          H  
ATOM   2233 1HE  MET A 138     -31.021  10.372   2.593  1.00  0.670          H  
ATOM   2234 2HE  MET A 138     -32.395  10.802   3.553  1.00  0.670          H  
ATOM   2235 3HE  MET A 138     -32.632   9.932   2.065  1.00  0.670          H  
ATOM   2236  N   GLU A 139     -36.962  10.287  -0.624  1.00  0.420          N  
ATOM   2237  CA  GLU A 139     -37.865   9.217  -1.026  1.00  0.470          C  
ATOM   2238  C   GLU A 139     -37.713   8.905  -2.507  1.00  0.440          C  
ATOM   2239  O   GLU A 139     -37.627   7.739  -2.897  1.00  0.480          O  
ATOM   2240  CB  GLU A 139     -39.320   9.591  -0.734  1.00  0.640          C  
ATOM   2241  CG  GLU A 139     -39.698   9.632   0.749  1.00  0.640          C  
ATOM   2242  CD  GLU A 139     -41.116  10.101   0.971  1.00  0.640          C  
ATOM   2243  OE1 GLU A 139     -41.756  10.467   0.012  1.00  0.640          O  
ATOM   2244  OE2 GLU A 139     -41.556  10.094   2.096  1.00  0.640          O  
ATOM   2245  H   GLU A 139     -37.359  11.170  -0.283  1.00  0.500          H  
ATOM   2246  HA  GLU A 139     -37.619   8.327  -0.452  1.00  0.560          H  
ATOM   2247 1HB  GLU A 139     -39.520  10.583  -1.149  1.00  0.770          H  
ATOM   2248 2HB  GLU A 139     -39.984   8.887  -1.234  1.00  0.770          H  
ATOM   2249 1HG  GLU A 139     -39.588   8.633   1.165  1.00  0.770          H  
ATOM   2250 2HG  GLU A 139     -39.012  10.290   1.276  1.00  0.770          H  
ATOM   2251  N   TRP A 140     -37.597   9.947  -3.333  1.00  0.390          N  
ATOM   2252  CA  TRP A 140     -37.444   9.759  -4.760  1.00  0.390          C  
ATOM   2253  C   TRP A 140     -36.129   9.020  -5.046  1.00  0.390          C  
ATOM   2254  O   TRP A 140     -36.097   8.103  -5.873  1.00  0.410          O  
ATOM   2255  CB  TRP A 140     -37.486  11.125  -5.467  1.00  0.550          C  
ATOM   2256  CG  TRP A 140     -38.828  11.837  -5.472  1.00  0.550          C  
ATOM   2257  CD1 TRP A 140     -40.063  11.287  -5.343  1.00  0.550          C  
ATOM   2258  CD2 TRP A 140     -39.048  13.272  -5.600  1.00  0.550          C  
ATOM   2259  NE1 TRP A 140     -41.030  12.274  -5.390  1.00  0.550          N  
ATOM   2260  CE2 TRP A 140     -40.426  13.481  -5.544  1.00  0.550          C  
ATOM   2261  CE3 TRP A 140     -38.204  14.372  -5.750  1.00  0.550          C  
ATOM   2262  CZ2 TRP A 140     -40.981  14.744  -5.640  1.00  0.550          C  
ATOM   2263  CZ3 TRP A 140     -38.771  15.640  -5.845  1.00  0.550          C  
ATOM   2264  CH2 TRP A 140     -40.114  15.819  -5.793  1.00  0.550          C  
ATOM   2265  H   TRP A 140     -37.696  10.901  -2.968  1.00  0.470          H  
ATOM   2266  HA  TRP A 140     -38.263   9.142  -5.124  1.00  0.470          H  
ATOM   2267 1HB  TRP A 140     -36.789  11.783  -4.976  1.00  0.660          H  
ATOM   2268 2HB  TRP A 140     -37.184  11.016  -6.488  1.00  0.660          H  
ATOM   2269  HD1 TRP A 140     -40.262  10.231  -5.218  1.00  0.660          H  
ATOM   2270  HE1 TRP A 140     -42.025  12.147  -5.311  1.00  0.660          H  
ATOM   2271  HE3 TRP A 140     -37.134  14.241  -5.800  1.00  0.660          H  
ATOM   2272  HZ2 TRP A 140     -42.057  14.906  -5.600  1.00  0.660          H  
ATOM   2273  HZ3 TRP A 140     -38.126  16.488  -5.967  1.00  0.660          H  
ATOM   2274  HH2 TRP A 140     -40.520  16.830  -5.878  1.00  0.660          H  
ATOM   2275  N   THR A 141     -35.053   9.373  -4.325  1.00  0.380          N  
ATOM   2276  CA  THR A 141     -33.764   8.738  -4.538  1.00  0.410          C  
ATOM   2277  C   THR A 141     -33.824   7.268  -4.208  1.00  0.430          C  
ATOM   2278  O   THR A 141     -33.307   6.448  -4.973  1.00  0.460          O  
ATOM   2279  CB  THR A 141     -32.655   9.339  -3.664  1.00  0.560          C  
ATOM   2280  OG1 THR A 141     -32.488  10.711  -3.953  1.00  0.560          O  
ATOM   2281  CG2 THR A 141     -31.309   8.606  -3.954  1.00  0.560          C  
ATOM   2282  H   THR A 141     -35.110  10.153  -3.670  1.00  0.460          H  
ATOM   2283  HA  THR A 141     -33.488   8.854  -5.586  1.00  0.490          H  
ATOM   2284  HB  THR A 141     -32.943   9.239  -2.645  1.00  0.670          H  
ATOM   2285  HG1 THR A 141     -33.259  11.210  -3.593  1.00  0.670          H  
ATOM   2286 1HG2 THR A 141     -30.520   9.038  -3.346  1.00  0.670          H  
ATOM   2287 2HG2 THR A 141     -31.384   7.553  -3.725  1.00  0.670          H  
ATOM   2288 3HG2 THR A 141     -31.062   8.726  -5.002  1.00  0.670          H  
ATOM   2289  N   ILE A 142     -34.407   6.911  -3.056  1.00  0.430          N  
ATOM   2290  CA  ILE A 142     -34.422   5.501  -2.717  1.00  0.470          C  
ATOM   2291  C   ILE A 142     -35.329   4.707  -3.675  1.00  0.450          C  
ATOM   2292  O   ILE A 142     -35.036   3.539  -3.956  1.00  0.470          O  
ATOM   2293  CB  ILE A 142     -34.701   5.242  -1.220  1.00  0.640          C  
ATOM   2294  CG1 ILE A 142     -34.259   3.778  -0.894  1.00  0.640          C  
ATOM   2295  CG2 ILE A 142     -36.168   5.482  -0.876  1.00  0.640          C  
ATOM   2296  CD1 ILE A 142     -34.095   3.463   0.591  1.00  0.640          C  
ATOM   2297  H   ILE A 142     -34.793   7.624  -2.426  1.00  0.520          H  
ATOM   2298  HA  ILE A 142     -33.415   5.133  -2.861  1.00  0.560          H  
ATOM   2299  HB  ILE A 142     -34.085   5.915  -0.624  1.00  0.770          H  
ATOM   2300 1HG1 ILE A 142     -35.006   3.095  -1.303  1.00  0.770          H  
ATOM   2301 2HG1 ILE A 142     -33.307   3.580  -1.388  1.00  0.770          H  
ATOM   2302 1HG2 ILE A 142     -36.340   5.311   0.178  1.00  0.770          H  
ATOM   2303 2HG2 ILE A 142     -36.409   6.500  -1.111  1.00  0.770          H  
ATOM   2304 3HG2 ILE A 142     -36.816   4.816  -1.453  1.00  0.770          H  
ATOM   2305 1HD1 ILE A 142     -33.788   2.422   0.704  1.00  0.770          H  
ATOM   2306 2HD1 ILE A 142     -33.324   4.108   1.017  1.00  0.770          H  
ATOM   2307 3HD1 ILE A 142     -35.029   3.616   1.118  1.00  0.770          H  
ATOM   2308  N   ASP A 143     -36.424   5.299  -4.176  1.00  0.430          N  
ATOM   2309  CA  ASP A 143     -37.219   4.564  -5.155  1.00  0.430          C  
ATOM   2310  C   ASP A 143     -36.396   4.340  -6.435  1.00  0.420          C  
ATOM   2311  O   ASP A 143     -36.412   3.236  -6.999  1.00  0.430          O  
ATOM   2312  CB  ASP A 143     -38.535   5.276  -5.472  1.00  0.600          C  
ATOM   2313  CG  ASP A 143     -39.589   5.195  -4.326  1.00  0.600          C  
ATOM   2314  OD1 ASP A 143     -39.427   4.413  -3.416  1.00  0.600          O  
ATOM   2315  OD2 ASP A 143     -40.584   5.896  -4.411  1.00  0.600          O  
ATOM   2316  H   ASP A 143     -36.717   6.230  -3.854  1.00  0.520          H  
ATOM   2317  HA  ASP A 143     -37.465   3.590  -4.732  1.00  0.520          H  
ATOM   2318 1HB  ASP A 143     -38.323   6.336  -5.671  1.00  0.720          H  
ATOM   2319 2HB  ASP A 143     -38.966   4.862  -6.383  1.00  0.720          H  
ATOM   2320  N   ALA A 144     -35.624   5.362  -6.860  1.00  0.410          N  
ATOM   2321  CA  ALA A 144     -34.747   5.238  -8.025  1.00  0.410          C  
ATOM   2322  C   ALA A 144     -33.709   4.138  -7.774  1.00  0.440          C  
ATOM   2323  O   ALA A 144     -33.302   3.415  -8.688  1.00  0.460          O  
ATOM   2324  CB  ALA A 144     -34.067   6.561  -8.340  1.00  0.570          C  
ATOM   2325  H   ALA A 144     -35.686   6.270  -6.384  1.00  0.490          H  
ATOM   2326  HA  ALA A 144     -35.357   4.946  -8.874  1.00  0.490          H  
ATOM   2327 1HB  ALA A 144     -33.445   6.445  -9.224  1.00  0.690          H  
ATOM   2328 2HB  ALA A 144     -34.828   7.322  -8.526  1.00  0.690          H  
ATOM   2329 3HB  ALA A 144     -33.453   6.863  -7.497  1.00  0.690          H  
ATOM   2330  N   CYS A 145     -33.257   4.021  -6.523  1.00  0.460          N  
ATOM   2331  CA  CYS A 145     -32.292   2.990  -6.180  1.00  0.490          C  
ATOM   2332  C   CYS A 145     -32.947   1.615  -6.410  1.00  0.490          C  
ATOM   2333  O   CYS A 145     -32.349   0.715  -7.019  1.00  0.520          O  
ATOM   2334  CB  CYS A 145     -31.867   3.113  -4.707  1.00  0.670          C  
ATOM   2335  SG  CYS A 145     -30.887   4.597  -4.316  1.00  0.670          S  
ATOM   2336  H   CYS A 145     -33.569   4.706  -5.831  1.00  0.550          H  
ATOM   2337  HA  CYS A 145     -31.421   3.100  -6.823  1.00  0.590          H  
ATOM   2338 1HB  CYS A 145     -32.728   3.119  -4.082  1.00  0.810          H  
ATOM   2339 2HB  CYS A 145     -31.300   2.241  -4.416  1.00  0.810          H  
ATOM   2340  HG  CYS A 145     -31.851   5.493  -4.658  1.00  0.810          H  
ATOM   2341  N   GLY A 146     -34.214   1.481  -5.995  1.00  0.480          N  
ATOM   2342  CA  GLY A 146     -34.968   0.245  -6.199  1.00  0.500          C  
ATOM   2343  C   GLY A 146     -35.058  -0.106  -7.687  1.00  0.430          C  
ATOM   2344  O   GLY A 146     -34.946  -1.284  -8.057  1.00  0.430          O  
ATOM   2345  H   GLY A 146     -34.631   2.244  -5.448  1.00  0.580          H  
ATOM   2346 1HA  GLY A 146     -34.491  -0.568  -5.653  1.00  0.600          H  
ATOM   2347 2HA  GLY A 146     -35.971   0.373  -5.792  1.00  0.600          H  
ATOM   2348  N   LEU A 147     -35.214   0.919  -8.534  1.00  0.400          N  
ATOM   2349  CA  LEU A 147     -35.250   0.706  -9.973  1.00  0.370          C  
ATOM   2350  C   LEU A 147     -33.921   0.166 -10.492  1.00  0.370          C  
ATOM   2351  O   LEU A 147     -33.929  -0.637 -11.431  1.00  0.400          O  
ATOM   2352  CB  LEU A 147     -35.602   1.985 -10.751  1.00  0.530          C  
ATOM   2353  CG  LEU A 147     -37.036   2.547 -10.645  1.00  0.530          C  
ATOM   2354  CD1 LEU A 147     -37.090   3.915 -11.345  1.00  0.530          C  
ATOM   2355  CD2 LEU A 147     -38.028   1.594 -11.326  1.00  0.530          C  
ATOM   2356  H   LEU A 147     -35.373   1.847  -8.124  1.00  0.480          H  
ATOM   2357  HA  LEU A 147     -36.003  -0.045 -10.178  1.00  0.440          H  
ATOM   2358 1HB  LEU A 147     -34.918   2.764 -10.446  1.00  0.640          H  
ATOM   2359 2HB  LEU A 147     -35.438   1.782 -11.789  1.00  0.640          H  
ATOM   2360  HG  LEU A 147     -37.306   2.681  -9.593  1.00  0.640          H  
ATOM   2361 1HD1 LEU A 147     -38.101   4.305 -11.268  1.00  0.640          H  
ATOM   2362 2HD1 LEU A 147     -36.402   4.604 -10.876  1.00  0.640          H  
ATOM   2363 3HD1 LEU A 147     -36.830   3.815 -12.382  1.00  0.640          H  
ATOM   2364 1HD2 LEU A 147     -39.027   2.018 -11.252  1.00  0.640          H  
ATOM   2365 2HD2 LEU A 147     -37.764   1.470 -12.376  1.00  0.640          H  
ATOM   2366 3HD2 LEU A 147     -38.019   0.634 -10.841  1.00  0.640          H  
ATOM   2367  N   VAL A 148     -32.778   0.600  -9.916  1.00  0.390          N  
ATOM   2368  CA  VAL A 148     -31.478   0.117 -10.404  1.00  0.420          C  
ATOM   2369  C   VAL A 148     -31.444  -1.373 -10.208  1.00  0.400          C  
ATOM   2370  O   VAL A 148     -31.001  -2.105 -11.093  1.00  0.390          O  
ATOM   2371  CB  VAL A 148     -30.265   0.709  -9.645  1.00  0.580          C  
ATOM   2372  CG1 VAL A 148     -28.943   0.005 -10.068  1.00  0.580          C  
ATOM   2373  CG2 VAL A 148     -30.131   2.152  -9.896  1.00  0.580          C  
ATOM   2374  H   VAL A 148     -32.843   1.294  -9.161  1.00  0.470          H  
ATOM   2375  HA  VAL A 148     -31.380   0.345 -11.462  1.00  0.500          H  
ATOM   2376  HB  VAL A 148     -30.411   0.546  -8.607  1.00  0.690          H  
ATOM   2377 1HG1 VAL A 148     -28.124   0.439  -9.502  1.00  0.690          H  
ATOM   2378 2HG1 VAL A 148     -28.987  -1.056  -9.861  1.00  0.690          H  
ATOM   2379 3HG1 VAL A 148     -28.772   0.156 -11.132  1.00  0.690          H  
ATOM   2380 1HG2 VAL A 148     -29.282   2.500  -9.333  1.00  0.690          H  
ATOM   2381 2HG2 VAL A 148     -29.973   2.333 -10.959  1.00  0.690          H  
ATOM   2382 3HG2 VAL A 148     -31.027   2.661  -9.561  1.00  0.690          H  
ATOM   2383  N   TYR A 149     -31.881  -1.822  -9.039  1.00  0.430          N  
ATOM   2384  CA  TYR A 149     -31.958  -3.246  -8.760  1.00  0.480          C  
ATOM   2385  C   TYR A 149     -32.845  -3.989  -9.762  1.00  0.480          C  
ATOM   2386  O   TYR A 149     -32.425  -4.999 -10.336  1.00  0.500          O  
ATOM   2387  CB  TYR A 149     -32.405  -3.492  -7.339  1.00  0.650          C  
ATOM   2388  CG  TYR A 149     -32.711  -4.921  -7.058  1.00  0.650          C  
ATOM   2389  CD1 TYR A 149     -31.696  -5.841  -6.963  1.00  0.650          C  
ATOM   2390  CD2 TYR A 149     -34.023  -5.307  -6.861  1.00  0.650          C  
ATOM   2391  CE1 TYR A 149     -31.976  -7.146  -6.679  1.00  0.650          C  
ATOM   2392  CE2 TYR A 149     -34.308  -6.614  -6.570  1.00  0.650          C  
ATOM   2393  CZ  TYR A 149     -33.285  -7.535  -6.480  1.00  0.650          C  
ATOM   2394  OH  TYR A 149     -33.566  -8.848  -6.185  1.00  0.650          O  
ATOM   2395  H   TYR A 149     -32.173  -1.124  -8.339  1.00  0.520          H  
ATOM   2396  HA  TYR A 149     -30.952  -3.653  -8.854  1.00  0.580          H  
ATOM   2397 1HB  TYR A 149     -31.612  -3.177  -6.672  1.00  0.780          H  
ATOM   2398 2HB  TYR A 149     -33.281  -2.896  -7.112  1.00  0.780          H  
ATOM   2399  HD1 TYR A 149     -30.674  -5.537  -7.122  1.00  0.780          H  
ATOM   2400  HD2 TYR A 149     -34.828  -4.571  -6.932  1.00  0.780          H  
ATOM   2401  HE1 TYR A 149     -31.168  -7.872  -6.611  1.00  0.780          H  
ATOM   2402  HE2 TYR A 149     -35.339  -6.925  -6.409  1.00  0.780          H  
ATOM   2403  HH  TYR A 149     -32.754  -9.362  -6.204  1.00  0.780          H  
ATOM   2404  N   LEU A 150     -34.060  -3.493 -10.003  1.00  0.480          N  
ATOM   2405  CA  LEU A 150     -34.945  -4.182 -10.941  1.00  0.520          C  
ATOM   2406  C   LEU A 150     -34.308  -4.228 -12.334  1.00  0.490          C  
ATOM   2407  O   LEU A 150     -34.425  -5.219 -13.070  1.00  0.530          O  
ATOM   2408  CB  LEU A 150     -36.288  -3.464 -11.019  1.00  0.710          C  
ATOM   2409  CG  LEU A 150     -37.165  -3.492  -9.744  1.00  0.710          C  
ATOM   2410  CD1 LEU A 150     -38.366  -2.576  -9.962  1.00  0.710          C  
ATOM   2411  CD2 LEU A 150     -37.611  -4.924  -9.423  1.00  0.710          C  
ATOM   2412  H   LEU A 150     -34.370  -2.658  -9.492  1.00  0.580          H  
ATOM   2413  HA  LEU A 150     -35.078  -5.200 -10.605  1.00  0.620          H  
ATOM   2414 1HB  LEU A 150     -36.107  -2.422 -11.286  1.00  0.850          H  
ATOM   2415 2HB  LEU A 150     -36.853  -3.928 -11.810  1.00  0.850          H  
ATOM   2416  HG  LEU A 150     -36.594  -3.099  -8.903  1.00  0.850          H  
ATOM   2417 1HD1 LEU A 150     -38.980  -2.565  -9.063  1.00  0.850          H  
ATOM   2418 2HD1 LEU A 150     -38.021  -1.574 -10.171  1.00  0.850          H  
ATOM   2419 3HD1 LEU A 150     -38.960  -2.936 -10.796  1.00  0.850          H  
ATOM   2420 1HD2 LEU A 150     -38.230  -4.910  -8.526  1.00  0.850          H  
ATOM   2421 2HD2 LEU A 150     -38.190  -5.322 -10.258  1.00  0.850          H  
ATOM   2422 3HD2 LEU A 150     -36.754  -5.557  -9.243  1.00  0.850          H  
ATOM   2423  N   ASP A 151     -33.624  -3.157 -12.714  1.00  0.440          N  
ATOM   2424  CA  ASP A 151     -32.937  -3.144 -13.986  1.00  0.440          C  
ATOM   2425  C   ASP A 151     -31.818  -4.163 -13.994  1.00  0.400          C  
ATOM   2426  O   ASP A 151     -31.655  -4.915 -14.955  1.00  0.420          O  
ATOM   2427  CB  ASP A 151     -32.382  -1.779 -14.279  1.00  0.620          C  
ATOM   2428  CG  ASP A 151     -31.715  -1.742 -15.556  1.00  0.620          C  
ATOM   2429  OD1 ASP A 151     -32.267  -2.231 -16.480  1.00  0.620          O  
ATOM   2430  OD2 ASP A 151     -30.646  -1.206 -15.620  1.00  0.620          O  
ATOM   2431  H   ASP A 151     -33.604  -2.322 -12.122  1.00  0.530          H  
ATOM   2432  HA  ASP A 151     -33.647  -3.405 -14.770  1.00  0.530          H  
ATOM   2433 1HB  ASP A 151     -33.195  -1.074 -14.274  1.00  0.740          H  
ATOM   2434 2HB  ASP A 151     -31.683  -1.483 -13.500  1.00  0.740          H  
ATOM   2435  N   CYS A 152     -31.089  -4.257 -12.889  1.00  0.380          N  
ATOM   2436  CA  CYS A 152     -30.017  -5.217 -12.804  1.00  0.400          C  
ATOM   2437  C   CYS A 152     -30.559  -6.622 -12.987  1.00  0.430          C  
ATOM   2438  O   CYS A 152     -29.912  -7.438 -13.638  1.00  0.430          O  
ATOM   2439  CB  CYS A 152     -29.263  -5.073 -11.513  1.00  0.550          C  
ATOM   2440  SG  CYS A 152     -28.317  -3.559 -11.463  1.00  0.550          S  
ATOM   2441  H   CYS A 152     -31.239  -3.590 -12.132  1.00  0.460          H  
ATOM   2442  HA  CYS A 152     -29.318  -5.012 -13.593  1.00  0.480          H  
ATOM   2443 1HB  CYS A 152     -29.945  -5.090 -10.669  1.00  0.660          H  
ATOM   2444 2HB  CYS A 152     -28.595  -5.901 -11.412  1.00  0.660          H  
ATOM   2445  HG  CYS A 152     -29.396  -2.738 -11.418  1.00  0.660          H  
ATOM   2446  N   ARG A 153     -31.762  -6.905 -12.481  1.00  0.480          N  
ATOM   2447  CA  ARG A 153     -32.355  -8.222 -12.689  1.00  0.550          C  
ATOM   2448  C   ARG A 153     -32.499  -8.502 -14.202  1.00  0.560          C  
ATOM   2449  O   ARG A 153     -32.224  -9.625 -14.650  1.00  0.600          O  
ATOM   2450  CB  ARG A 153     -33.704  -8.347 -11.993  1.00  0.740          C  
ATOM   2451  CG  ARG A 153     -33.643  -8.387 -10.458  1.00  0.740          C  
ATOM   2452  CD  ARG A 153     -35.004  -8.429  -9.846  1.00  0.740          C  
ATOM   2453  NE  ARG A 153     -35.709  -9.672 -10.146  1.00  0.740          N  
ATOM   2454  CZ  ARG A 153     -37.036  -9.886  -9.961  1.00  0.740          C  
ATOM   2455  NH1 ARG A 153     -37.814  -8.935  -9.480  1.00  0.740          N  
ATOM   2456  NH2 ARG A 153     -37.556 -11.067 -10.266  1.00  0.740          N  
ATOM   2457  H   ARG A 153     -32.216  -6.192 -11.897  1.00  0.580          H  
ATOM   2458  HA  ARG A 153     -31.688  -8.966 -12.257  1.00  0.660          H  
ATOM   2459 1HB  ARG A 153     -34.339  -7.519 -12.273  1.00  0.890          H  
ATOM   2460 2HB  ARG A 153     -34.195  -9.255 -12.330  1.00  0.890          H  
ATOM   2461 1HG  ARG A 153     -33.093  -9.268 -10.136  1.00  0.890          H  
ATOM   2462 2HG  ARG A 153     -33.137  -7.492 -10.091  1.00  0.890          H  
ATOM   2463 1HD  ARG A 153     -34.917  -8.345  -8.774  1.00  0.890          H  
ATOM   2464 2HD  ARG A 153     -35.587  -7.598 -10.232  1.00  0.890          H  
ATOM   2465  HE  ARG A 153     -35.162 -10.441 -10.511  1.00  0.890          H  
ATOM   2466 1HH1 ARG A 153     -37.433  -8.034  -9.244  1.00  0.890          H  
ATOM   2467 2HH1 ARG A 153     -38.801  -9.109  -9.347  1.00  0.890          H  
ATOM   2468 1HH2 ARG A 153     -36.965 -11.800 -10.634  1.00  0.890          H  
ATOM   2469 2HH2 ARG A 153     -38.542 -11.238 -10.131  1.00  0.890          H  
ATOM   2470  N   ILE A 154     -32.869  -7.475 -14.999  1.00  0.550          N  
ATOM   2471  CA  ILE A 154     -32.975  -7.651 -16.459  1.00  0.600          C  
ATOM   2472  C   ILE A 154     -31.596  -7.954 -17.021  1.00  0.540          C  
ATOM   2473  O   ILE A 154     -31.447  -8.860 -17.840  1.00  0.590          O  
ATOM   2474  CB  ILE A 154     -33.475  -6.372 -17.216  1.00  0.820          C  
ATOM   2475  CG1 ILE A 154     -34.912  -5.975 -16.813  1.00  0.820          C  
ATOM   2476  CG2 ILE A 154     -33.360  -6.544 -18.791  1.00  0.820          C  
ATOM   2477  CD1 ILE A 154     -35.988  -6.980 -17.067  1.00  0.820          C  
ATOM   2478  H   ILE A 154     -33.103  -6.577 -14.558  1.00  0.660          H  
ATOM   2479  HA  ILE A 154     -33.621  -8.493 -16.674  1.00  0.720          H  
ATOM   2480  HB  ILE A 154     -32.845  -5.532 -16.943  1.00  0.980          H  
ATOM   2481 1HG1 ILE A 154     -34.916  -5.726 -15.750  1.00  0.980          H  
ATOM   2482 2HG1 ILE A 154     -35.164  -5.085 -17.381  1.00  0.980          H  
ATOM   2483 1HG2 ILE A 154     -33.684  -5.622 -19.271  1.00  0.980          H  
ATOM   2484 2HG2 ILE A 154     -32.331  -6.745 -19.082  1.00  0.980          H  
ATOM   2485 3HG2 ILE A 154     -33.984  -7.365 -19.133  1.00  0.980          H  
ATOM   2486 1HD1 ILE A 154     -36.953  -6.559 -16.764  1.00  0.980          H  
ATOM   2487 2HD1 ILE A 154     -36.020  -7.216 -18.110  1.00  0.980          H  
ATOM   2488 3HD1 ILE A 154     -35.804  -7.884 -16.499  1.00  0.980          H  
ATOM   2489  N   LEU A 155     -30.601  -7.201 -16.554  1.00  0.470          N  
ATOM   2490  CA  LEU A 155     -29.207  -7.291 -16.996  1.00  0.430          C  
ATOM   2491  C   LEU A 155     -28.499  -8.560 -16.479  1.00  0.420          C  
ATOM   2492  O   LEU A 155     -27.455  -8.976 -17.001  1.00  0.430          O  
ATOM   2493  CB  LEU A 155     -28.486  -6.052 -16.470  1.00  0.620          C  
ATOM   2494  CG  LEU A 155     -29.001  -4.676 -16.993  1.00  0.620          C  
ATOM   2495  CD1 LEU A 155     -28.401  -3.614 -16.221  1.00  0.620          C  
ATOM   2496  CD2 LEU A 155     -28.617  -4.453 -18.386  1.00  0.620          C  
ATOM   2497  H   LEU A 155     -30.865  -6.470 -15.879  1.00  0.560          H  
ATOM   2498  HA  LEU A 155     -29.192  -7.317 -18.078  1.00  0.520          H  
ATOM   2499 1HB  LEU A 155     -28.537  -6.061 -15.398  1.00  0.740          H  
ATOM   2500 2HB  LEU A 155     -27.446  -6.134 -16.766  1.00  0.740          H  
ATOM   2501  HG  LEU A 155     -30.087  -4.621 -16.891  1.00  0.740          H  
ATOM   2502 1HD1 LEU A 155     -28.784  -2.668 -16.606  1.00  0.740          H  
ATOM   2503 2HD1 LEU A 155     -28.658  -3.692 -15.184  1.00  0.740          H  
ATOM   2504 3HD1 LEU A 155     -27.343  -3.649 -16.335  1.00  0.740          H  
ATOM   2505 1HD2 LEU A 155     -28.961  -3.488 -18.678  1.00  0.740          H  
ATOM   2506 2HD2 LEU A 155     -27.554  -4.475 -18.451  1.00  0.740          H  
ATOM   2507 3HD2 LEU A 155     -29.055  -5.205 -19.018  1.00  0.740          H  
ATOM   2508  N   PHE A 156     -29.048  -9.155 -15.418  1.00  0.480          N  
ATOM   2509  CA  PHE A 156     -28.557 -10.395 -14.833  1.00  0.520          C  
ATOM   2510  C   PHE A 156     -29.005 -11.530 -15.756  1.00  0.560          C  
ATOM   2511  O   PHE A 156     -28.203 -12.373 -16.162  1.00  0.610          O  
ATOM   2512  CB  PHE A 156     -29.107 -10.574 -13.413  1.00  0.710          C  
ATOM   2513  CG  PHE A 156     -28.500 -11.685 -12.610  1.00  0.710          C  
ATOM   2514  CD1 PHE A 156     -27.287 -11.477 -11.971  1.00  0.710          C  
ATOM   2515  CD2 PHE A 156     -29.116 -12.913 -12.471  1.00  0.710          C  
ATOM   2516  CE1 PHE A 156     -26.706 -12.451 -11.211  1.00  0.710          C  
ATOM   2517  CE2 PHE A 156     -28.527 -13.905 -11.707  1.00  0.710          C  
ATOM   2518  CZ  PHE A 156     -27.319 -13.666 -11.077  1.00  0.710          C  
ATOM   2519  H   PHE A 156     -29.844  -8.703 -14.976  1.00  0.580          H  
ATOM   2520  HA  PHE A 156     -27.481 -10.389 -14.798  1.00  0.620          H  
ATOM   2521 1HB  PHE A 156     -28.978  -9.650 -12.862  1.00  0.850          H  
ATOM   2522 2HB  PHE A 156     -30.176 -10.756 -13.474  1.00  0.850          H  
ATOM   2523  HD1 PHE A 156     -26.803 -10.524 -12.075  1.00  0.850          H  
ATOM   2524  HD2 PHE A 156     -30.072 -13.095 -12.970  1.00  0.850          H  
ATOM   2525  HE1 PHE A 156     -25.751 -12.267 -10.709  1.00  0.850          H  
ATOM   2526  HE2 PHE A 156     -29.015 -14.874 -11.601  1.00  0.850          H  
ATOM   2527  HZ  PHE A 156     -26.849 -14.444 -10.471  1.00  0.850          H  
ATOM   2528  N   GLY A 157     -30.315 -11.547 -16.072  1.00  0.570          N  
ATOM   2529  CA  GLY A 157     -30.920 -12.538 -16.961  1.00  0.630          C  
ATOM   2530  C   GLY A 157     -30.360 -12.445 -18.387  1.00  0.630          C  
ATOM   2531  O   GLY A 157     -29.892 -13.434 -18.958  1.00  0.690          O  
ATOM   2532  H   GLY A 157     -30.922 -10.825 -15.674  1.00  0.680          H  
ATOM   2533 1HA  GLY A 157     -30.748 -13.535 -16.561  1.00  0.760          H  
ATOM   2534 2HA  GLY A 157     -31.997 -12.381 -16.984  1.00  0.760          H  
ATOM   2535  N   MET A 158     -30.451 -11.249 -18.970  1.00  0.610          N  
ATOM   2536  CA  MET A 158     -29.951 -10.963 -20.302  1.00  0.590          C  
ATOM   2537  C   MET A 158     -28.466 -10.694 -20.146  1.00  0.690          C  
ATOM   2538  O   MET A 158     -28.088 -10.011 -19.214  1.00  1.300          O  
ATOM   2539  CB  MET A 158     -30.679  -9.759 -20.882  1.00  0.830          C  
ATOM   2540  CG  MET A 158     -32.161  -9.945 -21.086  1.00  0.830          C  
ATOM   2541  SD  MET A 158     -32.550 -11.257 -22.265  1.00  0.830          S  
ATOM   2542  CE  MET A 158     -32.006 -10.537 -23.826  1.00  0.830          C  
ATOM   2543  H   MET A 158     -30.861 -10.480 -18.439  1.00  0.730          H  
ATOM   2544  HA  MET A 158     -30.109 -11.836 -20.928  1.00  0.710          H  
ATOM   2545 1HB  MET A 158     -30.564  -8.925 -20.198  1.00  1.000          H  
ATOM   2546 2HB  MET A 158     -30.238  -9.481 -21.806  1.00  1.000          H  
ATOM   2547 1HG  MET A 158     -32.625 -10.186 -20.129  1.00  1.000          H  
ATOM   2548 2HG  MET A 158     -32.598  -9.012 -21.447  1.00  1.000          H  
ATOM   2549 1HE  MET A 158     -32.203 -11.242 -24.635  1.00  1.000          H  
ATOM   2550 2HE  MET A 158     -32.558  -9.612 -24.010  1.00  1.000          H  
ATOM   2551 3HE  MET A 158     -30.947 -10.325 -23.796  1.00  1.000          H  
ATOM   2552  N   PRO A 159     -27.610 -11.036 -21.099  1.00  0.620          N  
ATOM   2553  CA  PRO A 159     -26.168 -10.924 -20.975  1.00  0.730          C  
ATOM   2554  C   PRO A 159     -25.576  -9.513 -21.013  1.00  0.620          C  
ATOM   2555  O   PRO A 159     -24.867  -9.168 -21.957  1.00  0.740          O  
ATOM   2556  CB  PRO A 159     -25.701 -11.747 -22.184  1.00  1.090          C  
ATOM   2557  CG  PRO A 159     -26.793 -11.551 -23.214  1.00  1.090          C  
ATOM   2558  CD  PRO A 159     -28.079 -11.535 -22.406  1.00  1.090          C  
ATOM   2559  HA  PRO A 159     -25.869 -11.422 -20.041  1.00  0.880          H  
ATOM   2560 1HB  PRO A 159     -24.720 -11.393 -22.530  1.00  1.310          H  
ATOM   2561 2HB  PRO A 159     -25.572 -12.801 -21.893  1.00  1.310          H  
ATOM   2562 1HG  PRO A 159     -26.624 -10.603 -23.760  1.00  1.310          H  
ATOM   2563 2HG  PRO A 159     -26.762 -12.359 -23.961  1.00  1.310          H  
ATOM   2564 1HD  PRO A 159     -28.785 -10.847 -22.869  1.00  1.310          H  
ATOM   2565 2HD  PRO A 159     -28.481 -12.557 -22.318  1.00  1.310          H  
ATOM   2566  N   PHE A 160     -25.831  -8.710 -19.975  1.00  0.520          N  
ATOM   2567  CA  PHE A 160     -25.271  -7.366 -19.931  1.00  0.530          C  
ATOM   2568  C   PHE A 160     -24.525  -7.090 -18.623  1.00  0.530          C  
ATOM   2569  O   PHE A 160     -24.913  -6.195 -17.856  1.00  0.500          O  
ATOM   2570  CB  PHE A 160     -26.371  -6.341 -20.029  1.00  0.740          C  
ATOM   2571  CG  PHE A 160     -27.219  -6.329 -21.234  1.00  0.740          C  
ATOM   2572  CD1 PHE A 160     -28.466  -6.919 -21.220  1.00  0.740          C  
ATOM   2573  CD2 PHE A 160     -26.799  -5.692 -22.374  1.00  0.740          C  
ATOM   2574  CE1 PHE A 160     -29.279  -6.863 -22.324  1.00  0.740          C  
ATOM   2575  CE2 PHE A 160     -27.603  -5.645 -23.483  1.00  0.740          C  
ATOM   2576  CZ  PHE A 160     -28.848  -6.230 -23.455  1.00  0.740          C  
ATOM   2577  H   PHE A 160     -26.453  -9.026 -19.210  1.00  0.620          H  
ATOM   2578  HA  PHE A 160     -24.576  -7.246 -20.762  1.00  0.640          H  
ATOM   2579 1HB  PHE A 160     -27.018  -6.540 -19.194  1.00  0.890          H  
ATOM   2580 2HB  PHE A 160     -25.960  -5.358 -19.901  1.00  0.890          H  
ATOM   2581  HD1 PHE A 160     -28.797  -7.421 -20.316  1.00  0.890          H  
ATOM   2582  HD2 PHE A 160     -25.818  -5.215 -22.393  1.00  0.890          H  
ATOM   2583  HE1 PHE A 160     -30.267  -7.315 -22.307  1.00  0.890          H  
ATOM   2584  HE2 PHE A 160     -27.261  -5.137 -24.384  1.00  0.890          H  
ATOM   2585  HZ  PHE A 160     -29.491  -6.185 -24.332  1.00  0.890          H  
ATOM   2586  N   SER A 161     -23.429  -7.828 -18.389  1.00  0.560          N  
ATOM   2587  CA  SER A 161     -22.652  -7.718 -17.153  1.00  0.560          C  
ATOM   2588  C   SER A 161     -21.983  -6.373 -16.969  1.00  0.550          C  
ATOM   2589  O   SER A 161     -21.862  -5.871 -15.847  1.00  0.530          O  
ATOM   2590  CB  SER A 161     -21.586  -8.781 -17.171  1.00  0.780          C  
ATOM   2591  OG  SER A 161     -20.691  -8.542 -18.232  1.00  0.780          O  
ATOM   2592  H   SER A 161     -23.131  -8.517 -19.070  1.00  0.670          H  
ATOM   2593  HA  SER A 161     -23.320  -7.875 -16.314  1.00  0.670          H  
ATOM   2594 1HB  SER A 161     -21.055  -8.775 -16.228  1.00  0.940          H  
ATOM   2595 2HB  SER A 161     -22.043  -9.760 -17.285  1.00  0.940          H  
ATOM   2596  HG  SER A 161     -20.007  -9.218 -18.169  1.00  0.940          H  
ATOM   2597  N   LYS A 162     -21.611  -5.749 -18.081  1.00  0.590          N  
ATOM   2598  CA  LYS A 162     -20.953  -4.456 -18.035  1.00  0.600          C  
ATOM   2599  C   LYS A 162     -21.824  -3.440 -17.344  1.00  0.530          C  
ATOM   2600  O   LYS A 162     -21.385  -2.744 -16.427  1.00  0.500          O  
ATOM   2601  CB  LYS A 162     -20.639  -3.980 -19.457  1.00  0.840          C  
ATOM   2602  CG  LYS A 162     -19.979  -2.617 -19.547  1.00  0.840          C  
ATOM   2603  CD  LYS A 162     -19.665  -2.245 -20.992  1.00  0.840          C  
ATOM   2604  CE  LYS A 162     -19.069  -0.847 -21.090  1.00  0.840          C  
ATOM   2605  NZ  LYS A 162     -18.719  -0.488 -22.497  1.00  0.840          N  
ATOM   2606  H   LYS A 162     -21.733  -6.229 -18.963  1.00  0.710          H  
ATOM   2607  HA  LYS A 162     -20.026  -4.553 -17.471  1.00  0.720          H  
ATOM   2608 1HB  LYS A 162     -19.979  -4.700 -19.939  1.00  1.000          H  
ATOM   2609 2HB  LYS A 162     -21.556  -3.942 -20.038  1.00  1.000          H  
ATOM   2610 1HG  LYS A 162     -20.662  -1.875 -19.155  1.00  1.000          H  
ATOM   2611 2HG  LYS A 162     -19.068  -2.602 -18.950  1.00  1.000          H  
ATOM   2612 1HD  LYS A 162     -18.964  -2.965 -21.415  1.00  1.000          H  
ATOM   2613 2HD  LYS A 162     -20.587  -2.272 -21.574  1.00  1.000          H  
ATOM   2614 1HE  LYS A 162     -19.796  -0.126 -20.713  1.00  1.000          H  
ATOM   2615 2HE  LYS A 162     -18.171  -0.796 -20.476  1.00  1.000          H  
ATOM   2616 1HZ  LYS A 162     -18.330   0.445 -22.521  1.00  1.000          H  
ATOM   2617 2HZ  LYS A 162     -18.038  -1.144 -22.854  1.00  1.000          H  
ATOM   2618 3HZ  LYS A 162     -19.548  -0.519 -23.073  1.00  1.000          H  
ATOM   2619  N   PHE A 163     -23.063  -3.377 -17.793  1.00  0.530          N  
ATOM   2620  CA  PHE A 163     -24.016  -2.408 -17.322  1.00  0.480          C  
ATOM   2621  C   PHE A 163     -24.492  -2.759 -15.945  1.00  0.450          C  
ATOM   2622  O   PHE A 163     -24.533  -1.909 -15.062  1.00  0.440          O  
ATOM   2623  CB  PHE A 163     -25.162  -2.358 -18.308  1.00  0.690          C  
ATOM   2624  CG  PHE A 163     -24.677  -1.830 -19.586  1.00  0.690          C  
ATOM   2625  CD1 PHE A 163     -24.301  -2.706 -20.602  1.00  0.690          C  
ATOM   2626  CD2 PHE A 163     -24.546  -0.472 -19.791  1.00  0.690          C  
ATOM   2627  CE1 PHE A 163     -23.813  -2.227 -21.788  1.00  0.690          C  
ATOM   2628  CE2 PHE A 163     -24.055   0.007 -20.982  1.00  0.690          C  
ATOM   2629  CZ  PHE A 163     -23.689  -0.871 -21.981  1.00  0.690          C  
ATOM   2630  H   PHE A 163     -23.322  -4.003 -18.538  1.00  0.640          H  
ATOM   2631  HA  PHE A 163     -23.534  -1.434 -17.288  1.00  0.580          H  
ATOM   2632 1HB  PHE A 163     -25.551  -3.354 -18.463  1.00  0.830          H  
ATOM   2633 2HB  PHE A 163     -25.970  -1.726 -17.939  1.00  0.830          H  
ATOM   2634  HD1 PHE A 163     -24.393  -3.775 -20.455  1.00  0.830          H  
ATOM   2635  HD2 PHE A 163     -24.834   0.225 -19.000  1.00  0.830          H  
ATOM   2636  HE1 PHE A 163     -23.523  -2.919 -22.578  1.00  0.830          H  
ATOM   2637  HE2 PHE A 163     -23.957   1.084 -21.139  1.00  0.830          H  
ATOM   2638  HZ  PHE A 163     -23.304  -0.489 -22.923  1.00  0.830          H  
ATOM   2639  N   ARG A 164     -24.758  -4.031 -15.693  1.00  0.460          N  
ATOM   2640  CA  ARG A 164     -25.249  -4.399 -14.384  1.00  0.440          C  
ATOM   2641  C   ARG A 164     -24.310  -3.835 -13.304  1.00  0.420          C  
ATOM   2642  O   ARG A 164     -24.752  -3.185 -12.344  1.00  0.400          O  
ATOM   2643  CB  ARG A 164     -25.343  -5.912 -14.306  1.00  0.620          C  
ATOM   2644  CG  ARG A 164     -25.991  -6.422 -13.108  1.00  0.620          C  
ATOM   2645  CD  ARG A 164     -26.256  -7.882 -13.160  1.00  0.620          C  
ATOM   2646  NE  ARG A 164     -25.030  -8.723 -13.099  1.00  0.620          N  
ATOM   2647  CZ  ARG A 164     -24.498  -9.494 -14.083  1.00  0.620          C  
ATOM   2648  NH1 ARG A 164     -25.063  -9.599 -15.270  1.00  0.620          N  
ATOM   2649  NH2 ARG A 164     -23.380 -10.176 -13.836  1.00  0.620          N  
ATOM   2650  H   ARG A 164     -24.688  -4.745 -16.426  1.00  0.550          H  
ATOM   2651  HA  ARG A 164     -26.240  -3.973 -14.239  1.00  0.530          H  
ATOM   2652 1HB  ARG A 164     -25.858  -6.298 -15.168  1.00  0.750          H  
ATOM   2653 2HB  ARG A 164     -24.334  -6.326 -14.330  1.00  0.750          H  
ATOM   2654 1HG  ARG A 164     -25.365  -6.205 -12.258  1.00  0.750          H  
ATOM   2655 2HG  ARG A 164     -26.934  -5.923 -12.999  1.00  0.750          H  
ATOM   2656 1HD  ARG A 164     -26.909  -8.148 -12.344  1.00  0.750          H  
ATOM   2657 2HD  ARG A 164     -26.770  -8.087 -14.081  1.00  0.750          H  
ATOM   2658  HE  ARG A 164     -24.533  -8.717 -12.221  1.00  0.750          H  
ATOM   2659 1HH1 ARG A 164     -25.932  -9.100 -15.503  1.00  0.750          H  
ATOM   2660 2HH1 ARG A 164     -24.656 -10.190 -15.977  1.00  0.750          H  
ATOM   2661 1HH2 ARG A 164     -22.915 -10.100 -12.924  1.00  0.750          H  
ATOM   2662 2HH2 ARG A 164     -22.979 -10.768 -14.551  1.00  0.750          H  
ATOM   2663  N   MET A 165     -23.002  -4.057 -13.490  1.00  0.440          N  
ATOM   2664  CA  MET A 165     -21.990  -3.587 -12.557  1.00  0.450          C  
ATOM   2665  C   MET A 165     -21.848  -2.051 -12.518  1.00  0.440          C  
ATOM   2666  O   MET A 165     -21.752  -1.470 -11.428  1.00  0.490          O  
ATOM   2667  CB  MET A 165     -20.671  -4.235 -12.948  1.00  0.630          C  
ATOM   2668  CG  MET A 165     -20.601  -5.745 -12.674  1.00  0.630          C  
ATOM   2669  SD  MET A 165     -18.964  -6.432 -12.987  1.00  0.630          S  
ATOM   2670  CE  MET A 165     -18.943  -6.560 -14.776  1.00  0.630          C  
ATOM   2671  H   MET A 165     -22.699  -4.593 -14.313  1.00  0.530          H  
ATOM   2672  HA  MET A 165     -22.273  -3.918 -11.559  1.00  0.540          H  
ATOM   2673 1HB  MET A 165     -20.510  -4.076 -14.016  1.00  0.750          H  
ATOM   2674 2HB  MET A 165     -19.855  -3.751 -12.415  1.00  0.750          H  
ATOM   2675 1HG  MET A 165     -20.865  -5.941 -11.635  1.00  0.750          H  
ATOM   2676 2HG  MET A 165     -21.320  -6.265 -13.310  1.00  0.750          H  
ATOM   2677 1HE  MET A 165     -17.989  -6.958 -15.105  1.00  0.750          H  
ATOM   2678 2HE  MET A 165     -19.736  -7.223 -15.094  1.00  0.750          H  
ATOM   2679 3HE  MET A 165     -19.094  -5.581 -15.222  1.00  0.750          H  
ATOM   2680  N   LEU A 166     -21.840  -1.389 -13.693  1.00  0.450          N  
ATOM   2681  CA  LEU A 166     -21.692   0.070 -13.767  1.00  0.490          C  
ATOM   2682  C   LEU A 166     -22.838   0.829 -13.137  1.00  0.430          C  
ATOM   2683  O   LEU A 166     -22.635   1.900 -12.553  1.00  0.420          O  
ATOM   2684  CB  LEU A 166     -21.607   0.533 -15.228  1.00  0.670          C  
ATOM   2685  CG  LEU A 166     -20.336   0.198 -16.029  1.00  0.670          C  
ATOM   2686  CD1 LEU A 166     -20.602   0.522 -17.502  1.00  0.670          C  
ATOM   2687  CD2 LEU A 166     -19.151   1.015 -15.516  1.00  0.670          C  
ATOM   2688  H   LEU A 166     -21.896  -1.913 -14.574  1.00  0.540          H  
ATOM   2689  HA  LEU A 166     -20.785   0.339 -13.236  1.00  0.590          H  
ATOM   2690 1HB  LEU A 166     -22.443   0.083 -15.758  1.00  0.800          H  
ATOM   2691 2HB  LEU A 166     -21.740   1.613 -15.251  1.00  0.800          H  
ATOM   2692  HG  LEU A 166     -20.102  -0.848 -15.933  1.00  0.800          H  
ATOM   2693 1HD1 LEU A 166     -19.718   0.284 -18.087  1.00  0.800          H  
ATOM   2694 2HD1 LEU A 166     -21.444  -0.072 -17.860  1.00  0.800          H  
ATOM   2695 3HD1 LEU A 166     -20.835   1.579 -17.610  1.00  0.800          H  
ATOM   2696 1HD2 LEU A 166     -18.268   0.771 -16.105  1.00  0.800          H  
ATOM   2697 2HD2 LEU A 166     -19.370   2.079 -15.615  1.00  0.800          H  
ATOM   2698 3HD2 LEU A 166     -18.955   0.784 -14.475  1.00  0.800          H  
ATOM   2699  N   LEU A 167     -24.046   0.318 -13.309  1.00  0.420          N  
ATOM   2700  CA  LEU A 167     -25.236   0.970 -12.803  1.00  0.390          C  
ATOM   2701  C   LEU A 167     -25.308   0.899 -11.291  1.00  0.340          C  
ATOM   2702  O   LEU A 167     -25.614   1.905 -10.633  1.00  0.330          O  
ATOM   2703  CB  LEU A 167     -26.420   0.287 -13.430  1.00  0.560          C  
ATOM   2704  CG  LEU A 167     -26.526   0.458 -14.955  1.00  0.560          C  
ATOM   2705  CD1 LEU A 167     -27.522  -0.486 -15.398  1.00  0.560          C  
ATOM   2706  CD2 LEU A 167     -26.898   1.875 -15.350  1.00  0.560          C  
ATOM   2707  H   LEU A 167     -24.139  -0.550 -13.847  1.00  0.500          H  
ATOM   2708  HA  LEU A 167     -25.204   2.016 -13.087  1.00  0.470          H  
ATOM   2709 1HB  LEU A 167     -26.357  -0.786 -13.211  1.00  0.670          H  
ATOM   2710 2HB  LEU A 167     -27.327   0.679 -12.982  1.00  0.670          H  
ATOM   2711  HG  LEU A 167     -25.585   0.210 -15.424  1.00  0.670          H  
ATOM   2712 1HD1 LEU A 167     -27.621  -0.444 -16.478  1.00  0.670          H  
ATOM   2713 2HD1 LEU A 167     -27.194  -1.472 -15.101  1.00  0.670          H  
ATOM   2714 3HD1 LEU A 167     -28.482  -0.270 -14.933  1.00  0.670          H  
ATOM   2715 1HD2 LEU A 167     -26.987   1.936 -16.436  1.00  0.670          H  
ATOM   2716 2HD2 LEU A 167     -27.846   2.130 -14.892  1.00  0.670          H  
ATOM   2717 3HD2 LEU A 167     -26.139   2.572 -15.025  1.00  0.670          H  
ATOM   2718  N   VAL A 168     -24.956  -0.262 -10.716  1.00  0.350          N  
ATOM   2719  CA  VAL A 168     -24.959  -0.353  -9.271  1.00  0.330          C  
ATOM   2720  C   VAL A 168     -23.910   0.584  -8.735  1.00  0.330          C  
ATOM   2721  O   VAL A 168     -24.189   1.360  -7.823  1.00  0.350          O  
ATOM   2722  CB  VAL A 168     -24.708  -1.782  -8.762  1.00  0.470          C  
ATOM   2723  CG1 VAL A 168     -24.520  -1.771  -7.271  1.00  0.470          C  
ATOM   2724  CG2 VAL A 168     -25.881  -2.619  -9.088  1.00  0.470          C  
ATOM   2725  H   VAL A 168     -24.735  -1.086 -11.289  1.00  0.420          H  
ATOM   2726  HA  VAL A 168     -25.929  -0.026  -8.899  1.00  0.400          H  
ATOM   2727  HB  VAL A 168     -23.812  -2.198  -9.230  1.00  0.560          H  
ATOM   2728 1HG1 VAL A 168     -24.386  -2.781  -6.910  1.00  0.560          H  
ATOM   2729 2HG1 VAL A 168     -23.661  -1.168  -6.990  1.00  0.560          H  
ATOM   2730 3HG1 VAL A 168     -25.366  -1.365  -6.844  1.00  0.560          H  
ATOM   2731 1HG2 VAL A 168     -25.714  -3.617  -8.724  1.00  0.560          H  
ATOM   2732 2HG2 VAL A 168     -26.776  -2.207  -8.623  1.00  0.560          H  
ATOM   2733 3HG2 VAL A 168     -25.999  -2.630 -10.161  1.00  0.560          H  
ATOM   2734  N   TYR A 169     -22.704   0.541  -9.314  1.00  0.360          N  
ATOM   2735  CA  TYR A 169     -21.656   1.429  -8.863  1.00  0.390          C  
ATOM   2736  C   TYR A 169     -22.075   2.890  -8.969  1.00  0.380          C  
ATOM   2737  O   TYR A 169     -21.908   3.657  -8.026  1.00  0.390          O  
ATOM   2738  CB  TYR A 169     -20.355   1.233  -9.618  1.00  0.530          C  
ATOM   2739  CG  TYR A 169     -19.302   2.208  -9.123  1.00  0.530          C  
ATOM   2740  CD1 TYR A 169     -18.635   1.942  -7.936  1.00  0.530          C  
ATOM   2741  CD2 TYR A 169     -19.015   3.373  -9.835  1.00  0.530          C  
ATOM   2742  CE1 TYR A 169     -17.687   2.822  -7.465  1.00  0.530          C  
ATOM   2743  CE2 TYR A 169     -18.064   4.253  -9.358  1.00  0.530          C  
ATOM   2744  CZ  TYR A 169     -17.398   3.975  -8.179  1.00  0.530          C  
ATOM   2745  OH  TYR A 169     -16.448   4.844  -7.702  1.00  0.530          O  
ATOM   2746  H   TYR A 169     -22.504  -0.135 -10.059  1.00  0.430          H  
ATOM   2747  HA  TYR A 169     -21.457   1.208  -7.822  1.00  0.470          H  
ATOM   2748 1HB  TYR A 169     -19.991   0.214  -9.480  1.00  0.640          H  
ATOM   2749 2HB  TYR A 169     -20.514   1.395 -10.685  1.00  0.640          H  
ATOM   2750  HD1 TYR A 169     -18.862   1.037  -7.372  1.00  0.640          H  
ATOM   2751  HD2 TYR A 169     -19.543   3.591 -10.765  1.00  0.640          H  
ATOM   2752  HE1 TYR A 169     -17.164   2.611  -6.534  1.00  0.640          H  
ATOM   2753  HE2 TYR A 169     -17.838   5.164  -9.910  1.00  0.640          H  
ATOM   2754  HH  TYR A 169     -16.408   5.618  -8.270  1.00  0.640          H  
ATOM   2755  N   SER A 170     -22.633   3.315 -10.101  1.00  0.360          N  
ATOM   2756  CA  SER A 170     -22.970   4.725 -10.258  1.00  0.380          C  
ATOM   2757  C   SER A 170     -23.836   5.248  -9.114  1.00  0.380          C  
ATOM   2758  O   SER A 170     -23.559   6.328  -8.573  1.00  0.420          O  
ATOM   2759  CB  SER A 170     -23.704   4.928 -11.568  1.00  0.520          C  
ATOM   2760  OG  SER A 170     -22.873   4.648 -12.667  1.00  0.520          O  
ATOM   2761  H   SER A 170     -22.772   2.679 -10.885  1.00  0.430          H  
ATOM   2762  HA  SER A 170     -22.041   5.294 -10.276  1.00  0.460          H  
ATOM   2763 1HB  SER A 170     -24.584   4.283 -11.600  1.00  0.630          H  
ATOM   2764 2HB  SER A 170     -24.047   5.956 -11.623  1.00  0.630          H  
ATOM   2765  HG  SER A 170     -22.784   3.671 -12.694  1.00  0.630          H  
ATOM   2766  N   VAL A 171     -24.871   4.498  -8.730  1.00  0.380          N  
ATOM   2767  CA  VAL A 171     -25.702   4.961  -7.630  1.00  0.410          C  
ATOM   2768  C   VAL A 171     -24.988   4.759  -6.284  1.00  0.390          C  
ATOM   2769  O   VAL A 171     -25.064   5.642  -5.434  1.00  0.400          O  
ATOM   2770  CB  VAL A 171     -27.127   4.396  -7.699  1.00  0.560          C  
ATOM   2771  CG1 VAL A 171     -27.915   4.794  -6.468  1.00  0.560          C  
ATOM   2772  CG2 VAL A 171     -27.804   4.988  -8.946  1.00  0.560          C  
ATOM   2773  H   VAL A 171     -25.068   3.621  -9.233  1.00  0.460          H  
ATOM   2774  HA  VAL A 171     -25.826   6.033  -7.751  1.00  0.490          H  
ATOM   2775  HB  VAL A 171     -27.094   3.302  -7.755  1.00  0.670          H  
ATOM   2776 1HG1 VAL A 171     -28.921   4.399  -6.553  1.00  0.670          H  
ATOM   2777 2HG1 VAL A 171     -27.441   4.390  -5.591  1.00  0.670          H  
ATOM   2778 3HG1 VAL A 171     -27.957   5.883  -6.386  1.00  0.670          H  
ATOM   2779 1HG2 VAL A 171     -28.820   4.632  -9.039  1.00  0.670          H  
ATOM   2780 2HG2 VAL A 171     -27.823   6.067  -8.871  1.00  0.670          H  
ATOM   2781 3HG2 VAL A 171     -27.232   4.699  -9.817  1.00  0.670          H  
ATOM   2782  N   LEU A 172     -24.313   3.617  -6.080  1.00  0.400          N  
ATOM   2783  CA  LEU A 172     -23.559   3.314  -4.856  1.00  0.440          C  
ATOM   2784  C   LEU A 172     -22.612   4.476  -4.534  1.00  0.460          C  
ATOM   2785  O   LEU A 172     -22.546   4.956  -3.396  1.00  0.520          O  
ATOM   2786  CB  LEU A 172     -22.734   2.033  -5.132  1.00  0.600          C  
ATOM   2787  CG  LEU A 172     -21.872   1.348  -4.041  1.00  0.600          C  
ATOM   2788  CD1 LEU A 172     -21.705  -0.128  -4.435  1.00  0.600          C  
ATOM   2789  CD2 LEU A 172     -20.467   1.999  -3.964  1.00  0.600          C  
ATOM   2790  H   LEU A 172     -24.300   2.905  -6.815  1.00  0.480          H  
ATOM   2791  HA  LEU A 172     -24.250   3.161  -4.031  1.00  0.530          H  
ATOM   2792 1HB  LEU A 172     -23.420   1.284  -5.498  1.00  0.720          H  
ATOM   2793 2HB  LEU A 172     -22.059   2.268  -5.928  1.00  0.720          H  
ATOM   2794  HG  LEU A 172     -22.370   1.403  -3.069  1.00  0.720          H  
ATOM   2795 1HD1 LEU A 172     -21.094  -0.616  -3.688  1.00  0.720          H  
ATOM   2796 2HD1 LEU A 172     -22.666  -0.617  -4.497  1.00  0.720          H  
ATOM   2797 3HD1 LEU A 172     -21.210  -0.192  -5.405  1.00  0.720          H  
ATOM   2798 1HD2 LEU A 172     -19.873   1.475  -3.215  1.00  0.720          H  
ATOM   2799 2HD2 LEU A 172     -19.976   1.924  -4.936  1.00  0.720          H  
ATOM   2800 3HD2 LEU A 172     -20.532   3.040  -3.680  1.00  0.720          H  
ATOM   2801  N   TYR A 173     -21.872   4.909  -5.550  1.00  0.460          N  
ATOM   2802  CA  TYR A 173     -20.931   6.008  -5.486  1.00  0.540          C  
ATOM   2803  C   TYR A 173     -21.614   7.300  -5.050  1.00  0.530          C  
ATOM   2804  O   TYR A 173     -21.143   7.981  -4.125  1.00  0.590          O  
ATOM   2805  CB  TYR A 173     -20.264   6.166  -6.845  1.00  0.720          C  
ATOM   2806  CG  TYR A 173     -19.352   7.332  -6.957  1.00  0.720          C  
ATOM   2807  CD1 TYR A 173     -18.079   7.270  -6.432  1.00  0.720          C  
ATOM   2808  CD2 TYR A 173     -19.790   8.477  -7.597  1.00  0.720          C  
ATOM   2809  CE1 TYR A 173     -17.239   8.356  -6.543  1.00  0.720          C  
ATOM   2810  CE2 TYR A 173     -18.956   9.561  -7.708  1.00  0.720          C  
ATOM   2811  CZ  TYR A 173     -17.683   9.506  -7.184  1.00  0.720          C  
ATOM   2812  OH  TYR A 173     -16.848  10.594  -7.298  1.00  0.720          O  
ATOM   2813  H   TYR A 173     -21.971   4.434  -6.442  1.00  0.550          H  
ATOM   2814  HA  TYR A 173     -20.170   5.763  -4.748  1.00  0.650          H  
ATOM   2815 1HB  TYR A 173     -19.703   5.269  -7.064  1.00  0.870          H  
ATOM   2816 2HB  TYR A 173     -21.031   6.256  -7.614  1.00  0.870          H  
ATOM   2817  HD1 TYR A 173     -17.738   6.365  -5.929  1.00  0.870          H  
ATOM   2818  HD2 TYR A 173     -20.798   8.519  -8.012  1.00  0.870          H  
ATOM   2819  HE1 TYR A 173     -16.233   8.311  -6.128  1.00  0.870          H  
ATOM   2820  HE2 TYR A 173     -19.300  10.465  -8.211  1.00  0.870          H  
ATOM   2821  HH  TYR A 173     -16.007  10.401  -6.877  1.00  0.870          H  
ATOM   2822  N   MET A 174     -22.724   7.652  -5.714  1.00  0.470          N  
ATOM   2823  CA  MET A 174     -23.445   8.858  -5.343  1.00  0.490          C  
ATOM   2824  C   MET A 174     -23.969   8.779  -3.904  1.00  0.460          C  
ATOM   2825  O   MET A 174     -23.919   9.786  -3.189  1.00  0.540          O  
ATOM   2826  CB  MET A 174     -24.574   9.129  -6.321  1.00  0.680          C  
ATOM   2827  CG  MET A 174     -24.109   9.578  -7.709  1.00  0.680          C  
ATOM   2828  SD  MET A 174     -25.461  10.134  -8.813  1.00  0.680          S  
ATOM   2829  CE  MET A 174     -26.288   8.615  -9.342  1.00  0.680          C  
ATOM   2830  H   MET A 174     -23.044   7.083  -6.506  1.00  0.560          H  
ATOM   2831  HA  MET A 174     -22.749   9.694  -5.393  1.00  0.590          H  
ATOM   2832 1HB  MET A 174     -25.189   8.234  -6.422  1.00  0.810          H  
ATOM   2833 2HB  MET A 174     -25.183   9.908  -5.913  1.00  0.810          H  
ATOM   2834 1HG  MET A 174     -23.407  10.401  -7.591  1.00  0.810          H  
ATOM   2835 2HG  MET A 174     -23.585   8.763  -8.194  1.00  0.810          H  
ATOM   2836 1HE  MET A 174     -27.109   8.862 -10.021  1.00  0.810          H  
ATOM   2837 2HE  MET A 174     -25.574   7.970  -9.856  1.00  0.810          H  
ATOM   2838 3HE  MET A 174     -26.681   8.103  -8.478  1.00  0.810          H  
ATOM   2839  N   LEU A 175     -24.435   7.591  -3.476  1.00  0.410          N  
ATOM   2840  CA  LEU A 175     -24.939   7.396  -2.117  1.00  0.440          C  
ATOM   2841  C   LEU A 175     -23.831   7.621  -1.105  1.00  0.500          C  
ATOM   2842  O   LEU A 175     -24.048   8.281  -0.091  1.00  0.510          O  
ATOM   2843  CB  LEU A 175     -25.555   6.011  -1.980  1.00  0.600          C  
ATOM   2844  CG  LEU A 175     -26.877   5.766  -2.769  1.00  0.600          C  
ATOM   2845  CD1 LEU A 175     -27.149   4.339  -2.744  1.00  0.600          C  
ATOM   2846  CD2 LEU A 175     -28.040   6.478  -2.138  1.00  0.600          C  
ATOM   2847  H   LEU A 175     -24.480   6.817  -4.143  1.00  0.490          H  
ATOM   2848  HA  LEU A 175     -25.694   8.107  -1.910  1.00  0.530          H  
ATOM   2849 1HB  LEU A 175     -24.825   5.271  -2.294  1.00  0.720          H  
ATOM   2850 2HB  LEU A 175     -25.776   5.860  -0.932  1.00  0.720          H  
ATOM   2851  HG  LEU A 175     -26.764   6.101  -3.790  1.00  0.720          H  
ATOM   2852 1HD1 LEU A 175     -28.059   4.130  -3.284  1.00  0.720          H  
ATOM   2853 2HD1 LEU A 175     -26.322   3.823  -3.204  1.00  0.720          H  
ATOM   2854 3HD1 LEU A 175     -27.255   4.035  -1.735  1.00  0.720          H  
ATOM   2855 1HD2 LEU A 175     -28.943   6.268  -2.700  1.00  0.720          H  
ATOM   2856 2HD2 LEU A 175     -28.153   6.119  -1.128  1.00  0.720          H  
ATOM   2857 3HD2 LEU A 175     -27.883   7.535  -2.126  1.00  0.720          H  
ATOM   2858  N   PHE A 176     -22.622   7.158  -1.389  1.00  0.580          N  
ATOM   2859  CA  PHE A 176     -21.521   7.433  -0.478  1.00  0.700          C  
ATOM   2860  C   PHE A 176     -21.352   8.958  -0.326  1.00  0.750          C  
ATOM   2861  O   PHE A 176     -21.200   9.473   0.788  1.00  0.810          O  
ATOM   2862  CB  PHE A 176     -20.226   6.796  -0.947  1.00  0.930          C  
ATOM   2863  CG  PHE A 176     -19.116   7.041   0.008  1.00  0.930          C  
ATOM   2864  CD1 PHE A 176     -19.030   6.280   1.160  1.00  0.930          C  
ATOM   2865  CD2 PHE A 176     -18.169   8.028  -0.217  1.00  0.930          C  
ATOM   2866  CE1 PHE A 176     -18.021   6.492   2.066  1.00  0.930          C  
ATOM   2867  CE2 PHE A 176     -17.158   8.243   0.688  1.00  0.930          C  
ATOM   2868  CZ  PHE A 176     -17.083   7.472   1.833  1.00  0.930          C  
ATOM   2869  H   PHE A 176     -22.491   6.555  -2.212  1.00  0.700          H  
ATOM   2870  HA  PHE A 176     -21.771   7.018   0.498  1.00  0.840          H  
ATOM   2871 1HB  PHE A 176     -20.365   5.723  -1.061  1.00  1.120          H  
ATOM   2872 2HB  PHE A 176     -19.948   7.201  -1.921  1.00  1.120          H  
ATOM   2873  HD1 PHE A 176     -19.775   5.504   1.347  1.00  1.120          H  
ATOM   2874  HD2 PHE A 176     -18.233   8.637  -1.121  1.00  1.120          H  
ATOM   2875  HE1 PHE A 176     -17.962   5.885   2.968  1.00  1.120          H  
ATOM   2876  HE2 PHE A 176     -16.415   9.019   0.506  1.00  1.120          H  
ATOM   2877  HZ  PHE A 176     -16.282   7.642   2.551  1.00  1.120          H  
ATOM   2878  N   GLY A 177     -21.346   9.690  -1.454  1.00  0.780          N  
ATOM   2879  CA  GLY A 177     -21.218  11.152  -1.398  1.00  0.920          C  
ATOM   2880  C   GLY A 177     -22.345  11.778  -0.552  1.00  0.860          C  
ATOM   2881  O   GLY A 177     -22.094  12.693   0.252  1.00  0.930          O  
ATOM   2882  H   GLY A 177     -21.419   9.210  -2.361  1.00  0.940          H  
ATOM   2883 1HA  GLY A 177     -20.249  11.414  -0.978  1.00  1.100          H  
ATOM   2884 2HA  GLY A 177     -21.254  11.549  -2.412  1.00  1.100          H  
ATOM   2885  N   LEU A 178     -23.564  11.239  -0.707  1.00  0.760          N  
ATOM   2886  CA  LEU A 178     -24.733  11.638   0.070  1.00  0.750          C  
ATOM   2887  C   LEU A 178     -24.515  11.350   1.544  1.00  0.740          C  
ATOM   2888  O   LEU A 178     -24.910  12.153   2.384  1.00  0.790          O  
ATOM   2889  CB  LEU A 178     -25.985  10.902  -0.448  1.00  1.050          C  
ATOM   2890  CG  LEU A 178     -26.578  11.380  -1.799  1.00  1.050          C  
ATOM   2891  CD1 LEU A 178     -27.462  10.360  -2.430  1.00  1.050          C  
ATOM   2892  CD2 LEU A 178     -27.485  12.539  -1.493  1.00  1.050          C  
ATOM   2893  H   LEU A 178     -23.677  10.539  -1.448  1.00  0.910          H  
ATOM   2894  HA  LEU A 178     -24.875  12.709  -0.048  1.00  0.900          H  
ATOM   2895 1HB  LEU A 178     -25.792   9.861  -0.505  1.00  1.260          H  
ATOM   2896 2HB  LEU A 178     -26.741  11.059   0.288  1.00  1.260          H  
ATOM   2897  HG  LEU A 178     -25.779  11.671  -2.484  1.00  1.260          H  
ATOM   2898 1HD1 LEU A 178     -27.861  10.766  -3.274  1.00  1.260          H  
ATOM   2899 2HD1 LEU A 178     -26.918   9.520  -2.707  1.00  1.260          H  
ATOM   2900 3HD1 LEU A 178     -28.237  10.078  -1.798  1.00  1.260          H  
ATOM   2901 1HD2 LEU A 178     -27.932  12.934  -2.398  1.00  1.260          H  
ATOM   2902 2HD2 LEU A 178     -28.257  12.241  -0.824  1.00  1.260          H  
ATOM   2903 3HD2 LEU A 178     -26.929  13.258  -1.040  1.00  1.260          H  
ATOM   2904  N   TRP A 179     -23.865  10.231   1.888  1.00  0.730          N  
ATOM   2905  CA  TRP A 179     -23.637   9.948   3.299  1.00  0.760          C  
ATOM   2906  C   TRP A 179     -22.855  11.083   3.918  1.00  0.800          C  
ATOM   2907  O   TRP A 179     -23.182  11.576   4.993  1.00  0.850          O  
ATOM   2908  CB  TRP A 179     -22.724   8.745   3.543  1.00  1.050          C  
ATOM   2909  CG  TRP A 179     -23.183   7.425   3.214  1.00  1.050          C  
ATOM   2910  CD1 TRP A 179     -24.345   7.007   2.667  1.00  1.050          C  
ATOM   2911  CD2 TRP A 179     -22.407   6.256   3.484  1.00  1.050          C  
ATOM   2912  NE1 TRP A 179     -24.333   5.649   2.553  1.00  1.050          N  
ATOM   2913  CE2 TRP A 179     -23.143   5.176   3.068  1.00  1.050          C  
ATOM   2914  CE3 TRP A 179     -21.147   6.055   4.051  1.00  1.050          C  
ATOM   2915  CZ2 TRP A 179     -22.664   3.875   3.205  1.00  1.050          C  
ATOM   2916  CZ3 TRP A 179     -20.671   4.769   4.183  1.00  1.050          C  
ATOM   2917  CH2 TRP A 179     -21.412   3.709   3.772  1.00  1.050          C  
ATOM   2918  H   TRP A 179     -23.576   9.570   1.161  1.00  0.880          H  
ATOM   2919  HA  TRP A 179     -24.591   9.831   3.809  1.00  0.910          H  
ATOM   2920 1HB  TRP A 179     -21.806   8.889   3.000  1.00  1.260          H  
ATOM   2921 2HB  TRP A 179     -22.443   8.725   4.565  1.00  1.260          H  
ATOM   2922  HD1 TRP A 179     -25.159   7.655   2.354  1.00  1.260          H  
ATOM   2923  HE1 TRP A 179     -25.108   5.085   2.153  1.00  1.260          H  
ATOM   2924  HE3 TRP A 179     -20.547   6.901   4.386  1.00  1.260          H  
ATOM   2925  HZ2 TRP A 179     -23.222   3.001   2.902  1.00  1.260          H  
ATOM   2926  HZ3 TRP A 179     -19.687   4.622   4.629  1.00  1.260          H  
ATOM   2927  HH2 TRP A 179     -21.010   2.704   3.895  1.00  1.260          H  
ATOM   2928  N   ALA A 180     -21.790  11.502   3.242  1.00  0.800          N  
ATOM   2929  CA  ALA A 180     -20.990  12.562   3.819  1.00  0.880          C  
ATOM   2930  C   ALA A 180     -21.798  13.842   3.971  1.00  0.910          C  
ATOM   2931  O   ALA A 180     -21.821  14.457   5.039  1.00  1.030          O  
ATOM   2932  CB  ALA A 180     -19.779  12.824   2.949  1.00  1.200          C  
ATOM   2933  H   ALA A 180     -21.540  11.032   2.360  1.00  0.960          H  
ATOM   2934  HA  ALA A 180     -20.664  12.244   4.808  1.00  1.060          H  
ATOM   2935 1HB  ALA A 180     -19.173  13.607   3.399  1.00  1.440          H  
ATOM   2936 2HB  ALA A 180     -19.193  11.910   2.860  1.00  1.440          H  
ATOM   2937 3HB  ALA A 180     -20.109  13.139   1.959  1.00  1.440          H  
ATOM   2938  N   ALA A 181     -22.526  14.212   2.923  1.00  0.900          N  
ATOM   2939  CA  ALA A 181     -23.302  15.446   2.944  1.00  0.990          C  
ATOM   2940  C   ALA A 181     -24.374  15.450   4.028  1.00  0.990          C  
ATOM   2941  O   ALA A 181     -24.607  16.464   4.689  1.00  1.160          O  
ATOM   2942  CB  ALA A 181     -23.951  15.633   1.603  1.00  1.350          C  
ATOM   2943  H   ALA A 181     -22.495  13.647   2.067  1.00  1.080          H  
ATOM   2944  HA  ALA A 181     -22.622  16.270   3.135  1.00  1.190          H  
ATOM   2945 1HB  ALA A 181     -24.518  16.562   1.588  1.00  1.620          H  
ATOM   2946 2HB  ALA A 181     -23.188  15.654   0.826  1.00  1.620          H  
ATOM   2947 3HB  ALA A 181     -24.611  14.790   1.447  1.00  1.620          H  
ATOM   2948  N   LEU A 182     -24.988  14.298   4.249  1.00  0.910          N  
ATOM   2949  CA  LEU A 182     -26.069  14.120   5.202  1.00  1.020          C  
ATOM   2950  C   LEU A 182     -25.573  13.726   6.584  1.00  0.990          C  
ATOM   2951  O   LEU A 182     -26.364  13.461   7.485  1.00  1.030          O  
ATOM   2952  CB  LEU A 182     -27.016  13.033   4.688  1.00  1.380          C  
ATOM   2953  CG  LEU A 182     -27.734  13.292   3.318  1.00  1.380          C  
ATOM   2954  CD1 LEU A 182     -28.466  12.052   2.946  1.00  1.380          C  
ATOM   2955  CD2 LEU A 182     -28.712  14.464   3.402  1.00  1.380          C  
ATOM   2956  H   LEU A 182     -24.747  13.503   3.648  1.00  1.090          H  
ATOM   2957  HA  LEU A 182     -26.600  15.063   5.297  1.00  1.220          H  
ATOM   2958 1HB  LEU A 182     -26.433  12.115   4.584  1.00  1.660          H  
ATOM   2959 2HB  LEU A 182     -27.785  12.867   5.440  1.00  1.660          H  
ATOM   2960  HG  LEU A 182     -26.992  13.504   2.549  1.00  1.660          H  
ATOM   2961 1HD1 LEU A 182     -28.955  12.203   1.988  1.00  1.660          H  
ATOM   2962 2HD1 LEU A 182     -27.755  11.233   2.877  1.00  1.660          H  
ATOM   2963 3HD1 LEU A 182     -29.201  11.828   3.693  1.00  1.660          H  
ATOM   2964 1HD2 LEU A 182     -29.198  14.603   2.431  1.00  1.660          H  
ATOM   2965 2HD2 LEU A 182     -29.464  14.263   4.157  1.00  1.660          H  
ATOM   2966 3HD2 LEU A 182     -28.177  15.374   3.663  1.00  1.660          H  
ATOM   2967  N   ALA A 183     -24.262  13.701   6.800  1.00  1.010          N  
ATOM   2968  CA  ALA A 183     -23.735  13.293   8.091  1.00  1.080          C  
ATOM   2969  C   ALA A 183     -24.266  14.170   9.226  1.00  1.000          C  
ATOM   2970  O   ALA A 183     -24.468  13.686  10.339  1.00  1.010          O  
ATOM   2971  CB  ALA A 183     -22.223  13.323   8.059  1.00  1.480          C  
ATOM   2972  H   ALA A 183     -23.599  13.951   6.056  1.00  1.210          H  
ATOM   2973  HA  ALA A 183     -24.062  12.272   8.282  1.00  1.300          H  
ATOM   2974 1HB  ALA A 183     -21.830  12.983   9.015  1.00  1.780          H  
ATOM   2975 2HB  ALA A 183     -21.874  12.665   7.261  1.00  1.780          H  
ATOM   2976 3HB  ALA A 183     -21.886  14.339   7.863  1.00  1.780          H  
ATOM   2977  N   SER A 184     -24.505  15.463   8.956  1.00  1.050          N  
ATOM   2978  CA  SER A 184     -25.003  16.396   9.969  1.00  1.160          C  
ATOM   2979  C   SER A 184     -26.514  16.256  10.205  1.00  1.260          C  
ATOM   2980  O   SER A 184     -27.073  16.890  11.104  1.00  1.720          O  
ATOM   2981  CB  SER A 184     -24.693  17.833   9.573  1.00  1.580          C  
ATOM   2982  OG  SER A 184     -25.481  18.260   8.490  1.00  1.580          O  
ATOM   2983  H   SER A 184     -24.311  15.830   8.031  1.00  1.260          H  
ATOM   2984  HA  SER A 184     -24.494  16.180  10.909  1.00  1.390          H  
ATOM   2985 1HB  SER A 184     -24.859  18.489  10.427  1.00  1.900          H  
ATOM   2986 2HB  SER A 184     -23.642  17.906   9.304  1.00  1.900          H  
ATOM   2987  HG  SER A 184     -25.112  19.101   8.207  1.00  1.900          H  
ATOM   2988  N   THR A 185     -27.185  15.469   9.368  1.00  1.210          N  
ATOM   2989  CA  THR A 185     -28.621  15.254   9.411  1.00  1.240          C  
ATOM   2990  C   THR A 185     -28.875  13.743   9.368  1.00  1.250          C  
ATOM   2991  O   THR A 185     -29.430  13.245   8.368  1.00  1.490          O  
ATOM   2992  CB  THR A 185     -29.345  15.886   8.217  1.00  1.720          C  
ATOM   2993  OG1 THR A 185     -28.828  15.334   7.019  1.00  1.720          O  
ATOM   2994  CG2 THR A 185     -29.110  17.380   8.173  1.00  1.720          C  
ATOM   2995  H   THR A 185     -26.666  14.944   8.668  1.00  1.450          H  
ATOM   2996  HA  THR A 185     -29.022  15.654  10.342  1.00  1.490          H  
ATOM   2997  HB  THR A 185     -30.406  15.675   8.302  1.00  2.070          H  
ATOM   2998  HG1 THR A 185     -28.911  14.363   7.100  1.00  2.070          H  
ATOM   2999 1HG2 THR A 185     -29.632  17.806   7.317  1.00  2.070          H  
ATOM   3000 2HG2 THR A 185     -29.466  17.816   9.083  1.00  2.070          H  
ATOM   3001 3HG2 THR A 185     -28.047  17.578   8.077  1.00  2.070          H  
ATOM   3002  N   TRP A 186     -28.434  13.031  10.420  1.00  1.320          N  
ATOM   3003  CA  TRP A 186     -28.428  11.566  10.482  1.00  1.390          C  
ATOM   3004  C   TRP A 186     -29.732  10.904  10.022  1.00  1.270          C  
ATOM   3005  O   TRP A 186     -29.723   9.875   9.349  1.00  1.300          O  
ATOM   3006  CB  TRP A 186     -28.094  11.041  11.870  1.00  1.920          C  
ATOM   3007  CG  TRP A 186     -27.908   9.546  11.849  1.00  1.920          C  
ATOM   3008  CD1 TRP A 186     -26.734   8.908  11.584  1.00  1.920          C  
ATOM   3009  CD2 TRP A 186     -28.886   8.498  12.078  1.00  1.920          C  
ATOM   3010  NE1 TRP A 186     -26.909   7.555  11.632  1.00  1.920          N  
ATOM   3011  CE2 TRP A 186     -28.216   7.283  11.928  1.00  1.920          C  
ATOM   3012  CE3 TRP A 186     -30.253   8.494  12.387  1.00  1.920          C  
ATOM   3013  CZ2 TRP A 186     -28.860   6.069  12.075  1.00  1.920          C  
ATOM   3014  CZ3 TRP A 186     -30.899   7.280  12.531  1.00  1.920          C  
ATOM   3015  CH2 TRP A 186     -30.221   6.096  12.380  1.00  1.920          C  
ATOM   3016  H   TRP A 186     -28.030  13.537  11.202  1.00  1.580          H  
ATOM   3017  HA  TRP A 186     -27.617  11.241   9.849  1.00  1.670          H  
ATOM   3018 1HB  TRP A 186     -27.172  11.500  12.224  1.00  2.300          H  
ATOM   3019 2HB  TRP A 186     -28.888  11.289  12.570  1.00  2.300          H  
ATOM   3020  HD1 TRP A 186     -25.790   9.407  11.362  1.00  2.300          H  
ATOM   3021  HE1 TRP A 186     -26.191   6.866  11.472  1.00  2.300          H  
ATOM   3022  HE3 TRP A 186     -30.796   9.425  12.509  1.00  2.300          H  
ATOM   3023  HZ2 TRP A 186     -28.338   5.118  11.958  1.00  2.300          H  
ATOM   3024  HZ3 TRP A 186     -31.960   7.289  12.767  1.00  2.300          H  
ATOM   3025  HH2 TRP A 186     -30.760   5.158  12.501  1.00  2.300          H  
ATOM   3026  N   MET A 187     -30.881  11.488  10.344  1.00  1.200          N  
ATOM   3027  CA  MET A 187     -32.134  10.840   9.955  1.00  1.210          C  
ATOM   3028  C   MET A 187     -32.225  10.575   8.442  1.00  1.090          C  
ATOM   3029  O   MET A 187     -32.908   9.644   8.014  1.00  1.200          O  
ATOM   3030  CB  MET A 187     -33.302  11.729  10.377  1.00  1.690          C  
ATOM   3031  CG  MET A 187     -33.401  13.051   9.570  1.00  1.690          C  
ATOM   3032  SD  MET A 187     -34.654  14.164  10.147  1.00  1.690          S  
ATOM   3033  CE  MET A 187     -36.150  13.451   9.504  1.00  1.690          C  
ATOM   3034  H   MET A 187     -30.889  12.338  10.889  1.00  1.440          H  
ATOM   3035  HA  MET A 187     -32.198   9.880  10.465  1.00  1.450          H  
ATOM   3036 1HB  MET A 187     -34.229  11.180  10.247  1.00  2.030          H  
ATOM   3037 2HB  MET A 187     -33.209  11.980  11.432  1.00  2.030          H  
ATOM   3038 1HG  MET A 187     -32.447  13.577   9.567  1.00  2.030          H  
ATOM   3039 2HG  MET A 187     -33.654  12.814   8.550  1.00  2.030          H  
ATOM   3040 1HE  MET A 187     -36.998  14.068   9.800  1.00  2.030          H  
ATOM   3041 2HE  MET A 187     -36.096  13.409   8.426  1.00  2.030          H  
ATOM   3042 3HE  MET A 187     -36.281  12.446   9.898  1.00  2.030          H  
ATOM   3043  N   TRP A 188     -31.556  11.403   7.632  1.00  0.950          N  
ATOM   3044  CA  TRP A 188     -31.555  11.242   6.191  1.00  0.870          C  
ATOM   3045  C   TRP A 188     -30.370  10.359   5.780  1.00  0.800          C  
ATOM   3046  O   TRP A 188     -30.478   9.494   4.903  1.00  0.770          O  
ATOM   3047  CB  TRP A 188     -31.552  12.638   5.569  1.00  1.250          C  
ATOM   3048  CG  TRP A 188     -32.899  13.344   5.731  1.00  1.250          C  
ATOM   3049  CD1 TRP A 188     -34.150  12.774   5.706  1.00  1.250          C  
ATOM   3050  CD2 TRP A 188     -33.118  14.738   6.016  1.00  1.250          C  
ATOM   3051  NE1 TRP A 188     -35.102  13.721   5.928  1.00  1.250          N  
ATOM   3052  CE2 TRP A 188     -34.499  14.921   6.133  1.00  1.250          C  
ATOM   3053  CE3 TRP A 188     -32.276  15.822   6.192  1.00  1.250          C  
ATOM   3054  CZ2 TRP A 188     -35.049  16.154   6.422  1.00  1.250          C  
ATOM   3055  CZ3 TRP A 188     -32.823  17.047   6.495  1.00  1.250          C  
ATOM   3056  CH2 TRP A 188     -34.167  17.207   6.605  1.00  1.250          C  
ATOM   3057  H   TRP A 188     -30.999  12.158   8.032  1.00  1.140          H  
ATOM   3058  HA  TRP A 188     -32.464  10.727   5.904  1.00  1.040          H  
ATOM   3059 1HB  TRP A 188     -30.796  13.243   6.066  1.00  1.500          H  
ATOM   3060 2HB  TRP A 188     -31.295  12.601   4.533  1.00  1.500          H  
ATOM   3061  HD1 TRP A 188     -34.369  11.729   5.534  1.00  1.500          H  
ATOM   3062  HE1 TRP A 188     -36.097  13.560   5.960  1.00  1.500          H  
ATOM   3063  HE3 TRP A 188     -31.203  15.707   6.098  1.00  1.500          H  
ATOM   3064  HZ2 TRP A 188     -36.127  16.308   6.513  1.00  1.500          H  
ATOM   3065  HZ3 TRP A 188     -32.147  17.889   6.638  1.00  1.500          H  
ATOM   3066  HH2 TRP A 188     -34.542  18.179   6.832  1.00  1.500          H  
ATOM   3067  N   TYR A 189     -29.271  10.501   6.516  1.00  0.840          N  
ATOM   3068  CA  TYR A 189     -28.034   9.733   6.329  1.00  0.850          C  
ATOM   3069  C   TYR A 189     -28.372   8.260   6.309  1.00  0.840          C  
ATOM   3070  O   TYR A 189     -27.908   7.506   5.453  1.00  0.830          O  
ATOM   3071  CB  TYR A 189     -27.100   9.976   7.505  1.00  1.190          C  
ATOM   3072  CG  TYR A 189     -25.821   9.259   7.545  1.00  1.190          C  
ATOM   3073  CD1 TYR A 189     -24.728   9.789   6.962  1.00  1.190          C  
ATOM   3074  CD2 TYR A 189     -25.741   8.048   8.215  1.00  1.190          C  
ATOM   3075  CE1 TYR A 189     -23.525   9.133   7.038  1.00  1.190          C  
ATOM   3076  CE2 TYR A 189     -24.548   7.390   8.284  1.00  1.190          C  
ATOM   3077  CZ  TYR A 189     -23.442   7.922   7.699  1.00  1.190          C  
ATOM   3078  OH  TYR A 189     -22.243   7.253   7.786  1.00  1.190          O  
ATOM   3079  H   TYR A 189     -29.282  11.251   7.211  1.00  1.010          H  
ATOM   3080  HA  TYR A 189     -27.565  10.009   5.386  1.00  1.020          H  
ATOM   3081 1HB  TYR A 189     -26.906  11.038   7.599  1.00  1.420          H  
ATOM   3082 2HB  TYR A 189     -27.606   9.662   8.373  1.00  1.420          H  
ATOM   3083  HD1 TYR A 189     -24.812  10.741   6.455  1.00  1.420          H  
ATOM   3084  HD2 TYR A 189     -26.624   7.623   8.693  1.00  1.420          H  
ATOM   3085  HE1 TYR A 189     -22.642   9.572   6.583  1.00  1.420          H  
ATOM   3086  HE2 TYR A 189     -24.473   6.447   8.810  1.00  1.420          H  
ATOM   3087  HH  TYR A 189     -21.579   7.716   7.274  1.00  1.420          H  
ATOM   3088  N   ALA A 190     -29.200   7.879   7.277  1.00  0.890          N  
ATOM   3089  CA  ALA A 190     -29.683   6.536   7.527  1.00  0.910          C  
ATOM   3090  C   ALA A 190     -30.416   5.906   6.326  1.00  0.820          C  
ATOM   3091  O   ALA A 190     -30.388   4.679   6.153  1.00  0.790          O  
ATOM   3092  CB  ALA A 190     -30.608   6.580   8.718  1.00  1.270          C  
ATOM   3093  H   ALA A 190     -29.493   8.614   7.932  1.00  1.070          H  
ATOM   3094  HA  ALA A 190     -28.823   5.919   7.773  1.00  1.090          H  
ATOM   3095 1HB  ALA A 190     -30.948   5.579   8.966  1.00  1.520          H  
ATOM   3096 2HB  ALA A 190     -30.070   7.006   9.554  1.00  1.520          H  
ATOM   3097 3HB  ALA A 190     -31.467   7.214   8.485  1.00  1.520          H  
ATOM   3098  N   ILE A 191     -31.112   6.714   5.510  1.00  0.810          N  
ATOM   3099  CA  ILE A 191     -31.844   6.187   4.363  1.00  0.750          C  
ATOM   3100  C   ILE A 191     -30.825   5.686   3.356  1.00  0.660          C  
ATOM   3101  O   ILE A 191     -30.963   4.592   2.794  1.00  0.630          O  
ATOM   3102  CB  ILE A 191     -32.768   7.261   3.741  1.00  1.070          C  
ATOM   3103  CG1 ILE A 191     -33.899   7.600   4.760  1.00  1.070          C  
ATOM   3104  CG2 ILE A 191     -33.348   6.793   2.365  1.00  1.070          C  
ATOM   3105  CD1 ILE A 191     -34.732   8.829   4.429  1.00  1.070          C  
ATOM   3106  H   ILE A 191     -31.095   7.727   5.632  1.00  0.970          H  
ATOM   3107  HA  ILE A 191     -32.454   5.347   4.686  1.00  0.900          H  
ATOM   3108  HB  ILE A 191     -32.189   8.151   3.596  1.00  1.290          H  
ATOM   3109 1HG1 ILE A 191     -34.564   6.744   4.832  1.00  1.290          H  
ATOM   3110 2HG1 ILE A 191     -33.442   7.765   5.742  1.00  1.290          H  
ATOM   3111 1HG2 ILE A 191     -33.973   7.567   1.930  1.00  1.290          H  
ATOM   3112 2HG2 ILE A 191     -32.546   6.577   1.677  1.00  1.290          H  
ATOM   3113 3HG2 ILE A 191     -33.940   5.894   2.515  1.00  1.290          H  
ATOM   3114 1HD1 ILE A 191     -35.479   8.971   5.209  1.00  1.290          H  
ATOM   3115 2HD1 ILE A 191     -34.101   9.690   4.392  1.00  1.290          H  
ATOM   3116 3HD1 ILE A 191     -35.232   8.705   3.478  1.00  1.290          H  
ATOM   3117  N   PHE A 192     -29.811   6.512   3.111  1.00  0.630          N  
ATOM   3118  CA  PHE A 192     -28.777   6.141   2.157  1.00  0.560          C  
ATOM   3119  C   PHE A 192     -27.734   5.222   2.768  1.00  0.580          C  
ATOM   3120  O   PHE A 192     -27.047   4.478   2.063  1.00  0.600          O  
ATOM   3121  CB  PHE A 192     -28.194   7.387   1.554  1.00  0.810          C  
ATOM   3122  CG  PHE A 192     -29.245   8.138   0.760  1.00  0.810          C  
ATOM   3123  CD1 PHE A 192     -30.358   7.521   0.120  1.00  0.810          C  
ATOM   3124  CD2 PHE A 192     -29.155   9.455   0.687  1.00  0.810          C  
ATOM   3125  CE1 PHE A 192     -31.268   8.268  -0.526  1.00  0.810          C  
ATOM   3126  CE2 PHE A 192     -30.077  10.193   0.025  1.00  0.810          C  
ATOM   3127  CZ  PHE A 192     -31.116   9.613  -0.568  1.00  0.810          C  
ATOM   3128  H   PHE A 192     -29.801   7.421   3.597  1.00  0.760          H  
ATOM   3129  HA  PHE A 192     -29.227   5.560   1.375  1.00  0.670          H  
ATOM   3130 1HB  PHE A 192     -27.824   8.040   2.352  1.00  0.970          H  
ATOM   3131 2HB  PHE A 192     -27.356   7.143   0.900  1.00  0.970          H  
ATOM   3132  HD1 PHE A 192     -30.522   6.457   0.129  1.00  0.970          H  
ATOM   3133  HD2 PHE A 192     -28.332   9.929   1.171  1.00  0.970          H  
ATOM   3134  HE1 PHE A 192     -32.123   7.789  -1.004  1.00  0.970          H  
ATOM   3135  HE2 PHE A 192     -29.989  11.268  -0.014  1.00  0.970          H  
ATOM   3136  HZ  PHE A 192     -31.830  10.237  -1.073  1.00  0.970          H  
ATOM   3137  N   LEU A 193     -27.629   5.196   4.090  1.00  0.610          N  
ATOM   3138  CA  LEU A 193     -26.720   4.259   4.717  1.00  0.640          C  
ATOM   3139  C   LEU A 193     -27.198   2.871   4.280  1.00  0.620          C  
ATOM   3140  O   LEU A 193     -26.403   2.033   3.830  1.00  0.600          O  
ATOM   3141  CB  LEU A 193     -26.773   4.424   6.235  1.00  0.880          C  
ATOM   3142  CG  LEU A 193     -25.892   3.530   7.105  1.00  0.880          C  
ATOM   3143  CD1 LEU A 193     -24.392   3.796   6.793  1.00  0.880          C  
ATOM   3144  CD2 LEU A 193     -26.245   3.825   8.575  1.00  0.880          C  
ATOM   3145  H   LEU A 193     -28.119   5.881   4.661  1.00  0.730          H  
ATOM   3146  HA  LEU A 193     -25.717   4.429   4.360  1.00  0.770          H  
ATOM   3147 1HB  LEU A 193     -26.530   5.459   6.467  1.00  1.060          H  
ATOM   3148 2HB  LEU A 193     -27.794   4.240   6.541  1.00  1.060          H  
ATOM   3149  HG  LEU A 193     -26.095   2.480   6.892  1.00  1.060          H  
ATOM   3150 1HD1 LEU A 193     -23.774   3.160   7.426  1.00  1.060          H  
ATOM   3151 2HD1 LEU A 193     -24.179   3.568   5.756  1.00  1.060          H  
ATOM   3152 3HD1 LEU A 193     -24.150   4.835   6.984  1.00  1.060          H  
ATOM   3153 1HD2 LEU A 193     -25.641   3.197   9.231  1.00  1.060          H  
ATOM   3154 2HD2 LEU A 193     -26.057   4.864   8.800  1.00  1.060          H  
ATOM   3155 3HD2 LEU A 193     -27.303   3.611   8.741  1.00  1.060          H  
ATOM   3156  N   SER A 194     -28.521   2.653   4.389  1.00  0.650          N  
ATOM   3157  CA  SER A 194     -29.148   1.407   3.966  1.00  0.650          C  
ATOM   3158  C   SER A 194     -29.080   1.180   2.453  1.00  0.550          C  
ATOM   3159  O   SER A 194     -28.679   0.094   2.012  1.00  0.540          O  
ATOM   3160  CB  SER A 194     -30.595   1.388   4.402  1.00  0.910          C  
ATOM   3161  OG  SER A 194     -31.224   0.206   3.988  1.00  0.910          O  
ATOM   3162  H   SER A 194     -29.112   3.374   4.816  1.00  0.780          H  
ATOM   3163  HA  SER A 194     -28.630   0.587   4.457  1.00  0.780          H  
ATOM   3164 1HB  SER A 194     -30.645   1.475   5.486  1.00  1.090          H  
ATOM   3165 2HB  SER A 194     -31.114   2.249   3.983  1.00  1.090          H  
ATOM   3166  HG  SER A 194     -32.130   0.273   4.296  1.00  1.090          H  
ATOM   3167  N   ALA A 195     -29.464   2.184   1.637  1.00  0.500          N  
ATOM   3168  CA  ALA A 195     -29.449   1.992   0.183  1.00  0.430          C  
ATOM   3169  C   ALA A 195     -28.039   1.661  -0.326  1.00  0.410          C  
ATOM   3170  O   ALA A 195     -27.869   0.805  -1.200  1.00  0.380          O  
ATOM   3171  CB  ALA A 195     -29.985   3.229  -0.525  1.00  0.630          C  
ATOM   3172  H   ALA A 195     -29.822   3.057   2.042  1.00  0.600          H  
ATOM   3173  HA  ALA A 195     -30.099   1.149  -0.046  1.00  0.520          H  
ATOM   3174 1HB  ALA A 195     -30.000   3.055  -1.598  1.00  0.760          H  
ATOM   3175 2HB  ALA A 195     -30.993   3.441  -0.174  1.00  0.760          H  
ATOM   3176 3HB  ALA A 195     -29.348   4.069  -0.311  1.00  0.760          H  
ATOM   3177  N   SER A 196     -27.019   2.312   0.231  1.00  0.460          N  
ATOM   3178  CA  SER A 196     -25.647   2.065  -0.162  1.00  0.510          C  
ATOM   3179  C   SER A 196     -25.235   0.651   0.196  1.00  0.490          C  
ATOM   3180  O   SER A 196     -24.625  -0.033  -0.628  1.00  0.520          O  
ATOM   3181  CB  SER A 196     -24.741   3.056   0.482  1.00  0.690          C  
ATOM   3182  OG  SER A 196     -23.407   2.843   0.115  1.00  0.690          O  
ATOM   3183  H   SER A 196     -27.178   3.030   0.936  1.00  0.550          H  
ATOM   3184  HA  SER A 196     -25.569   2.181  -1.241  1.00  0.610          H  
ATOM   3185 1HB  SER A 196     -25.040   4.050   0.206  1.00  0.830          H  
ATOM   3186 2HB  SER A 196     -24.865   2.967   1.545  1.00  0.830          H  
ATOM   3187  HG  SER A 196     -22.899   3.528   0.561  1.00  0.830          H  
ATOM   3188  N   TRP A 197     -25.571   0.199   1.422  1.00  0.510          N  
ATOM   3189  CA  TRP A 197     -25.247  -1.155   1.865  1.00  0.580          C  
ATOM   3190  C   TRP A 197     -25.849  -2.181   0.918  1.00  0.520          C  
ATOM   3191  O   TRP A 197     -25.177  -3.144   0.524  1.00  0.550          O  
ATOM   3192  CB  TRP A 197     -25.758  -1.396   3.285  1.00  0.780          C  
ATOM   3193  CG  TRP A 197     -25.543  -2.789   3.745  1.00  0.780          C  
ATOM   3194  CD1 TRP A 197     -24.426  -3.288   4.335  1.00  0.780          C  
ATOM   3195  CD2 TRP A 197     -26.482  -3.891   3.661  1.00  0.780          C  
ATOM   3196  NE1 TRP A 197     -24.594  -4.617   4.611  1.00  0.780          N  
ATOM   3197  CE2 TRP A 197     -25.848  -5.003   4.203  1.00  0.780          C  
ATOM   3198  CE3 TRP A 197     -27.794  -4.018   3.170  1.00  0.780          C  
ATOM   3199  CZ2 TRP A 197     -26.467  -6.237   4.271  1.00  0.780          C  
ATOM   3200  CZ3 TRP A 197     -28.413  -5.252   3.235  1.00  0.780          C  
ATOM   3201  CH2 TRP A 197     -27.767  -6.335   3.771  1.00  0.780          C  
ATOM   3202  H   TRP A 197     -26.033   0.826   2.090  1.00  0.610          H  
ATOM   3203  HA  TRP A 197     -24.166  -1.271   1.860  1.00  0.700          H  
ATOM   3204 1HB  TRP A 197     -25.257  -0.716   3.971  1.00  0.940          H  
ATOM   3205 2HB  TRP A 197     -26.822  -1.175   3.333  1.00  0.940          H  
ATOM   3206  HD1 TRP A 197     -23.526  -2.715   4.549  1.00  0.940          H  
ATOM   3207  HE1 TRP A 197     -23.910  -5.218   5.044  1.00  0.940          H  
ATOM   3208  HE3 TRP A 197     -28.315  -3.163   2.747  1.00  0.940          H  
ATOM   3209  HZ2 TRP A 197     -25.971  -7.111   4.694  1.00  0.940          H  
ATOM   3210  HZ3 TRP A 197     -29.427  -5.341   2.851  1.00  0.940          H  
ATOM   3211  HH2 TRP A 197     -28.282  -7.294   3.808  1.00  0.940          H  
ATOM   3212  N   PHE A 198     -27.119  -1.967   0.561  1.00  0.470          N  
ATOM   3213  CA  PHE A 198     -27.839  -2.819  -0.368  1.00  0.450          C  
ATOM   3214  C   PHE A 198     -27.074  -2.942  -1.668  1.00  0.400          C  
ATOM   3215  O   PHE A 198     -26.792  -4.061  -2.124  1.00  0.440          O  
ATOM   3216  CB  PHE A 198     -29.229  -2.218  -0.581  1.00  0.640          C  
ATOM   3217  CG  PHE A 198     -30.078  -2.758  -1.677  1.00  0.640          C  
ATOM   3218  CD1 PHE A 198     -30.734  -3.973  -1.573  1.00  0.640          C  
ATOM   3219  CD2 PHE A 198     -30.270  -1.980  -2.826  1.00  0.640          C  
ATOM   3220  CE1 PHE A 198     -31.561  -4.408  -2.593  1.00  0.640          C  
ATOM   3221  CE2 PHE A 198     -31.097  -2.410  -3.835  1.00  0.640          C  
ATOM   3222  CZ  PHE A 198     -31.748  -3.627  -3.710  1.00  0.640          C  
ATOM   3223  H   PHE A 198     -27.613  -1.165   0.969  1.00  0.560          H  
ATOM   3224  HA  PHE A 198     -27.937  -3.811   0.073  1.00  0.540          H  
ATOM   3225 1HB  PHE A 198     -29.786  -2.316   0.350  1.00  0.770          H  
ATOM   3226 2HB  PHE A 198     -29.125  -1.168  -0.748  1.00  0.770          H  
ATOM   3227  HD1 PHE A 198     -30.598  -4.582  -0.678  1.00  0.770          H  
ATOM   3228  HD2 PHE A 198     -29.759  -1.010  -2.914  1.00  0.770          H  
ATOM   3229  HE1 PHE A 198     -32.078  -5.365  -2.509  1.00  0.770          H  
ATOM   3230  HE2 PHE A 198     -31.244  -1.789  -4.724  1.00  0.770          H  
ATOM   3231  HZ  PHE A 198     -32.407  -3.975  -4.491  1.00  0.770          H  
ATOM   3232  N   PHE A 199     -26.694  -1.803  -2.249  1.00  0.350          N  
ATOM   3233  CA  PHE A 199     -25.943  -1.838  -3.481  1.00  0.320          C  
ATOM   3234  C   PHE A 199     -24.578  -2.475  -3.321  1.00  0.360          C  
ATOM   3235  O   PHE A 199     -24.164  -3.236  -4.180  1.00  0.370          O  
ATOM   3236  CB  PHE A 199     -25.796  -0.463  -4.083  1.00  0.460          C  
ATOM   3237  CG  PHE A 199     -27.013   0.013  -4.784  1.00  0.460          C  
ATOM   3238  CD1 PHE A 199     -27.518   1.216  -4.485  1.00  0.460          C  
ATOM   3239  CD2 PHE A 199     -27.663  -0.755  -5.760  1.00  0.460          C  
ATOM   3240  CE1 PHE A 199     -28.601   1.675  -5.116  1.00  0.460          C  
ATOM   3241  CE2 PHE A 199     -28.749  -0.298  -6.386  1.00  0.460          C  
ATOM   3242  CZ  PHE A 199     -29.214   0.924  -6.065  1.00  0.460          C  
ATOM   3243  H   PHE A 199     -26.962  -0.903  -1.833  1.00  0.420          H  
ATOM   3244  HA  PHE A 199     -26.498  -2.454  -4.169  1.00  0.380          H  
ATOM   3245 1HB  PHE A 199     -25.564   0.245  -3.284  1.00  0.550          H  
ATOM   3246 2HB  PHE A 199     -24.973  -0.443  -4.771  1.00  0.550          H  
ATOM   3247  HD1 PHE A 199     -27.035   1.807  -3.731  1.00  0.550          H  
ATOM   3248  HD2 PHE A 199     -27.296  -1.732  -6.031  1.00  0.550          H  
ATOM   3249  HE1 PHE A 199     -28.980   2.639  -4.865  1.00  0.550          H  
ATOM   3250  HE2 PHE A 199     -29.246  -0.907  -7.147  1.00  0.550          H  
ATOM   3251  HZ  PHE A 199     -30.072   1.301  -6.561  1.00  0.550          H  
ATOM   3252  N   PHE A 200     -23.866  -2.213  -2.234  1.00  0.400          N  
ATOM   3253  CA  PHE A 200     -22.559  -2.831  -2.065  1.00  0.450          C  
ATOM   3254  C   PHE A 200     -22.688  -4.343  -2.159  1.00  0.470          C  
ATOM   3255  O   PHE A 200     -21.910  -5.013  -2.852  1.00  0.510          O  
ATOM   3256  CB  PHE A 200     -21.910  -2.429  -0.758  1.00  0.610          C  
ATOM   3257  CG  PHE A 200     -20.588  -3.065  -0.585  1.00  0.610          C  
ATOM   3258  CD1 PHE A 200     -19.495  -2.579  -1.280  1.00  0.610          C  
ATOM   3259  CD2 PHE A 200     -20.419  -4.148   0.261  1.00  0.610          C  
ATOM   3260  CE1 PHE A 200     -18.262  -3.160  -1.135  1.00  0.610          C  
ATOM   3261  CE2 PHE A 200     -19.185  -4.729   0.410  1.00  0.610          C  
ATOM   3262  CZ  PHE A 200     -18.103  -4.234  -0.290  1.00  0.610          C  
ATOM   3263  H   PHE A 200     -24.217  -1.550  -1.537  1.00  0.480          H  
ATOM   3264  HA  PHE A 200     -21.919  -2.510  -2.872  1.00  0.540          H  
ATOM   3265 1HB  PHE A 200     -21.794  -1.345  -0.723  1.00  0.730          H  
ATOM   3266 2HB  PHE A 200     -22.553  -2.720   0.074  1.00  0.730          H  
ATOM   3267  HD1 PHE A 200     -19.618  -1.730  -1.951  1.00  0.730          H  
ATOM   3268  HD2 PHE A 200     -21.277  -4.539   0.811  1.00  0.730          H  
ATOM   3269  HE1 PHE A 200     -17.408  -2.773  -1.689  1.00  0.730          H  
ATOM   3270  HE2 PHE A 200     -19.058  -5.582   1.075  1.00  0.730          H  
ATOM   3271  HZ  PHE A 200     -17.125  -4.696  -0.176  1.00  0.730          H  
ATOM   3272  N   GLY A 201     -23.666  -4.895  -1.446  1.00  0.480          N  
ATOM   3273  CA  GLY A 201     -23.907  -6.322  -1.508  1.00  0.510          C  
ATOM   3274  C   GLY A 201     -24.123  -6.747  -2.965  1.00  0.510          C  
ATOM   3275  O   GLY A 201     -23.490  -7.700  -3.444  1.00  0.570          O  
ATOM   3276  H   GLY A 201     -24.259  -4.298  -0.854  1.00  0.580          H  
ATOM   3277 1HA  GLY A 201     -23.058  -6.856  -1.083  1.00  0.610          H  
ATOM   3278 2HA  GLY A 201     -24.787  -6.564  -0.913  1.00  0.610          H  
ATOM   3279  N   LEU A 202     -25.014  -6.038  -3.670  1.00  0.470          N  
ATOM   3280  CA  LEU A 202     -25.324  -6.342  -5.058  1.00  0.510          C  
ATOM   3281  C   LEU A 202     -24.161  -6.205  -6.022  1.00  0.540          C  
ATOM   3282  O   LEU A 202     -24.025  -7.045  -6.907  1.00  0.610          O  
ATOM   3283  CB  LEU A 202     -26.425  -5.426  -5.569  1.00  0.700          C  
ATOM   3284  CG  LEU A 202     -27.825  -5.605  -5.000  1.00  0.700          C  
ATOM   3285  CD1 LEU A 202     -28.662  -4.475  -5.510  1.00  0.700          C  
ATOM   3286  CD2 LEU A 202     -28.419  -6.945  -5.420  1.00  0.700          C  
ATOM   3287  H   LEU A 202     -25.511  -5.269  -3.201  1.00  0.560          H  
ATOM   3288  HA  LEU A 202     -25.657  -7.374  -5.101  1.00  0.610          H  
ATOM   3289 1HB  LEU A 202     -26.122  -4.409  -5.371  1.00  0.840          H  
ATOM   3290 2HB  LEU A 202     -26.484  -5.541  -6.628  1.00  0.840          H  
ATOM   3291  HG  LEU A 202     -27.800  -5.553  -3.912  1.00  0.840          H  
ATOM   3292 1HD1 LEU A 202     -29.651  -4.582  -5.121  1.00  0.840          H  
ATOM   3293 2HD1 LEU A 202     -28.250  -3.546  -5.177  1.00  0.840          H  
ATOM   3294 3HD1 LEU A 202     -28.690  -4.497  -6.597  1.00  0.840          H  
ATOM   3295 1HD2 LEU A 202     -29.423  -7.024  -5.008  1.00  0.840          H  
ATOM   3296 2HD2 LEU A 202     -28.463  -7.000  -6.495  1.00  0.840          H  
ATOM   3297 3HD2 LEU A 202     -27.821  -7.766  -5.044  1.00  0.840          H  
ATOM   3298  N   VAL A 203     -23.298  -5.195  -5.866  1.00  0.510          N  
ATOM   3299  CA  VAL A 203     -22.217  -5.047  -6.826  1.00  0.590          C  
ATOM   3300  C   VAL A 203     -21.247  -6.195  -6.635  1.00  0.600          C  
ATOM   3301  O   VAL A 203     -20.683  -6.687  -7.612  1.00  0.620          O  
ATOM   3302  CB  VAL A 203     -21.470  -3.678  -6.724  1.00  0.790          C  
ATOM   3303  CG1 VAL A 203     -20.494  -3.609  -5.533  1.00  0.790          C  
ATOM   3304  CG2 VAL A 203     -20.765  -3.399  -8.061  1.00  0.790          C  
ATOM   3305  H   VAL A 203     -23.462  -4.511  -5.135  1.00  0.610          H  
ATOM   3306  HA  VAL A 203     -22.640  -5.110  -7.829  1.00  0.710          H  
ATOM   3307  HB  VAL A 203     -22.185  -2.919  -6.536  1.00  0.950          H  
ATOM   3308 1HG1 VAL A 203     -20.042  -2.623  -5.500  1.00  0.950          H  
ATOM   3309 2HG1 VAL A 203     -21.026  -3.775  -4.632  1.00  0.950          H  
ATOM   3310 3HG1 VAL A 203     -19.702  -4.346  -5.631  1.00  0.950          H  
ATOM   3311 1HG2 VAL A 203     -20.277  -2.426  -8.019  1.00  0.950          H  
ATOM   3312 2HG2 VAL A 203     -20.017  -4.174  -8.252  1.00  0.950          H  
ATOM   3313 3HG2 VAL A 203     -21.498  -3.399  -8.875  1.00  0.950          H  
ATOM   3314  N   CYS A 204     -21.044  -6.623  -5.380  1.00  0.590          N  
ATOM   3315  CA  CYS A 204     -20.143  -7.729  -5.108  1.00  0.640          C  
ATOM   3316  C   CYS A 204     -20.692  -9.002  -5.735  1.00  0.610          C  
ATOM   3317  O   CYS A 204     -19.973  -9.712  -6.438  1.00  0.630          O  
ATOM   3318  CB  CYS A 204     -20.011  -7.924  -3.602  1.00  0.880          C  
ATOM   3319  SG  CYS A 204     -19.172  -6.574  -2.771  1.00  0.880          S  
ATOM   3320  H   CYS A 204     -21.497  -6.121  -4.609  1.00  0.710          H  
ATOM   3321  HA  CYS A 204     -19.166  -7.506  -5.534  1.00  0.770          H  
ATOM   3322 1HB  CYS A 204     -20.994  -8.033  -3.151  1.00  1.050          H  
ATOM   3323 2HB  CYS A 204     -19.457  -8.830  -3.412  1.00  1.050          H  
ATOM   3324  HG  CYS A 204     -20.235  -5.717  -2.783  1.00  1.050          H  
ATOM   3325  N   TYR A 205     -21.996  -9.236  -5.550  1.00  0.590          N  
ATOM   3326  CA  TYR A 205     -22.694 -10.380  -6.110  1.00  0.580          C  
ATOM   3327  C   TYR A 205     -22.621 -10.411  -7.629  1.00  0.580          C  
ATOM   3328  O   TYR A 205     -22.301 -11.448  -8.234  1.00  0.610          O  
ATOM   3329  CB  TYR A 205     -24.137 -10.389  -5.604  1.00  0.820          C  
ATOM   3330  CG  TYR A 205     -25.019 -11.414  -6.228  1.00  0.820          C  
ATOM   3331  CD1 TYR A 205     -24.866 -12.752  -5.926  1.00  0.820          C  
ATOM   3332  CD2 TYR A 205     -26.016 -11.004  -7.078  1.00  0.820          C  
ATOM   3333  CE1 TYR A 205     -25.707 -13.681  -6.498  1.00  0.820          C  
ATOM   3334  CE2 TYR A 205     -26.863 -11.926  -7.649  1.00  0.820          C  
ATOM   3335  CZ  TYR A 205     -26.709 -13.263  -7.363  1.00  0.820          C  
ATOM   3336  OH  TYR A 205     -27.555 -14.195  -7.918  1.00  0.820          O  
ATOM   3337  H   TYR A 205     -22.523  -8.601  -4.943  1.00  0.710          H  
ATOM   3338  HA  TYR A 205     -22.213 -11.279  -5.749  1.00  0.700          H  
ATOM   3339 1HB  TYR A 205     -24.140 -10.545  -4.525  1.00  0.980          H  
ATOM   3340 2HB  TYR A 205     -24.576  -9.414  -5.785  1.00  0.980          H  
ATOM   3341  HD1 TYR A 205     -24.082 -13.076  -5.243  1.00  0.980          H  
ATOM   3342  HD2 TYR A 205     -26.129  -9.947  -7.286  1.00  0.980          H  
ATOM   3343  HE1 TYR A 205     -25.589 -14.738  -6.266  1.00  0.980          H  
ATOM   3344  HE2 TYR A 205     -27.655 -11.602  -8.322  1.00  0.980          H  
ATOM   3345  HH  TYR A 205     -28.226 -13.747  -8.442  1.00  0.980          H  
ATOM   3346  N   TYR A 206     -22.947  -9.284  -8.255  1.00  0.570          N  
ATOM   3347  CA  TYR A 206     -22.933  -9.160  -9.692  1.00  0.580          C  
ATOM   3348  C   TYR A 206     -21.519  -9.320 -10.246  1.00  0.620          C  
ATOM   3349  O   TYR A 206     -21.341  -9.999 -11.270  1.00  0.650          O  
ATOM   3350  CB  TYR A 206     -23.551  -7.815 -10.073  1.00  0.810          C  
ATOM   3351  CG  TYR A 206     -25.082  -7.708  -9.771  1.00  0.810          C  
ATOM   3352  CD1 TYR A 206     -25.929  -8.828  -9.792  1.00  0.810          C  
ATOM   3353  CD2 TYR A 206     -25.628  -6.475  -9.467  1.00  0.810          C  
ATOM   3354  CE1 TYR A 206     -27.268  -8.696  -9.521  1.00  0.810          C  
ATOM   3355  CE2 TYR A 206     -26.978  -6.360  -9.193  1.00  0.810          C  
ATOM   3356  CZ  TYR A 206     -27.790  -7.473  -9.221  1.00  0.810          C  
ATOM   3357  OH  TYR A 206     -29.137  -7.366  -8.954  1.00  0.810          O  
ATOM   3358  H   TYR A 206     -23.235  -8.474  -7.703  1.00  0.680          H  
ATOM   3359  HA  TYR A 206     -23.512  -9.972 -10.115  1.00  0.700          H  
ATOM   3360 1HB  TYR A 206     -23.044  -7.028  -9.511  1.00  0.970          H  
ATOM   3361 2HB  TYR A 206     -23.380  -7.608 -11.125  1.00  0.970          H  
ATOM   3362  HD1 TYR A 206     -25.563  -9.812 -10.022  1.00  0.970          H  
ATOM   3363  HD2 TYR A 206     -24.985  -5.600  -9.446  1.00  0.970          H  
ATOM   3364  HE1 TYR A 206     -27.912  -9.571  -9.546  1.00  0.970          H  
ATOM   3365  HE2 TYR A 206     -27.405  -5.387  -8.953  1.00  0.970          H  
ATOM   3366  HH  TYR A 206     -29.539  -8.238  -8.973  1.00  0.970          H  
ATOM   3367  N   TYR A 207     -20.513  -8.731  -9.579  1.00  0.650          N  
ATOM   3368  CA  TYR A 207     -19.130  -8.893  -9.994  1.00  0.720          C  
ATOM   3369  C   TYR A 207     -18.731 -10.344  -9.955  1.00  0.730          C  
ATOM   3370  O   TYR A 207     -18.135 -10.845 -10.906  1.00  0.770          O  
ATOM   3371  CB  TYR A 207     -18.145  -8.101  -9.148  1.00  0.980          C  
ATOM   3372  CG  TYR A 207     -16.721  -8.403  -9.581  1.00  0.980          C  
ATOM   3373  CD1 TYR A 207     -16.213  -7.806 -10.719  1.00  0.980          C  
ATOM   3374  CD2 TYR A 207     -15.938  -9.298  -8.863  1.00  0.980          C  
ATOM   3375  CE1 TYR A 207     -14.943  -8.090 -11.143  1.00  0.980          C  
ATOM   3376  CE2 TYR A 207     -14.659  -9.587  -9.289  1.00  0.980          C  
ATOM   3377  CZ  TYR A 207     -14.163  -8.981 -10.429  1.00  0.980          C  
ATOM   3378  OH  TYR A 207     -12.893  -9.257 -10.868  1.00  0.980          O  
ATOM   3379  H   TYR A 207     -20.698  -8.136  -8.766  1.00  0.780          H  
ATOM   3380  HA  TYR A 207     -19.041  -8.563 -11.023  1.00  0.860          H  
ATOM   3381 1HB  TYR A 207     -18.334  -7.032  -9.257  1.00  1.180          H  
ATOM   3382 2HB  TYR A 207     -18.259  -8.363  -8.095  1.00  1.180          H  
ATOM   3383  HD1 TYR A 207     -16.818  -7.112 -11.280  1.00  1.180          H  
ATOM   3384  HD2 TYR A 207     -16.338  -9.773  -7.971  1.00  1.180          H  
ATOM   3385  HE1 TYR A 207     -14.552  -7.618 -12.042  1.00  1.180          H  
ATOM   3386  HE2 TYR A 207     -14.042 -10.293  -8.731  1.00  1.180          H  
ATOM   3387  HH  TYR A 207     -12.500  -9.937 -10.313  1.00  1.180          H  
ATOM   3388  N   TRP A 208     -19.014 -11.019  -8.835  1.00  0.710          N  
ATOM   3389  CA  TRP A 208     -18.660 -12.415  -8.676  1.00  0.760          C  
ATOM   3390  C   TRP A 208     -19.321 -13.249  -9.749  1.00  0.700          C  
ATOM   3391  O   TRP A 208     -18.664 -14.090 -10.366  1.00  0.760          O  
ATOM   3392  CB  TRP A 208     -19.120 -12.925  -7.315  1.00  1.040          C  
ATOM   3393  CG  TRP A 208     -18.360 -12.378  -6.153  1.00  1.040          C  
ATOM   3394  CD1 TRP A 208     -17.073 -11.927  -6.126  1.00  1.040          C  
ATOM   3395  CD2 TRP A 208     -18.878 -12.184  -4.819  1.00  1.040          C  
ATOM   3396  NE1 TRP A 208     -16.760 -11.477  -4.871  1.00  1.040          N  
ATOM   3397  CE2 TRP A 208     -17.855 -11.620  -4.062  1.00  1.040          C  
ATOM   3398  CE3 TRP A 208     -20.115 -12.435  -4.219  1.00  1.040          C  
ATOM   3399  CZ2 TRP A 208     -18.026 -11.295  -2.731  1.00  1.040          C  
ATOM   3400  CZ3 TRP A 208     -20.290 -12.106  -2.889  1.00  1.040          C  
ATOM   3401  CH2 TRP A 208     -19.272 -11.551  -2.161  1.00  1.040          C  
ATOM   3402  H   TRP A 208     -19.478 -10.538  -8.058  1.00  0.850          H  
ATOM   3403  HA  TRP A 208     -17.584 -12.519  -8.766  1.00  0.910          H  
ATOM   3404 1HB  TRP A 208     -20.167 -12.657  -7.179  1.00  1.250          H  
ATOM   3405 2HB  TRP A 208     -19.061 -13.997  -7.298  1.00  1.250          H  
ATOM   3406  HD1 TRP A 208     -16.388 -11.919  -6.966  1.00  1.250          H  
ATOM   3407  HE1 TRP A 208     -15.871 -11.091  -4.589  1.00  1.250          H  
ATOM   3408  HE3 TRP A 208     -20.925 -12.876  -4.788  1.00  1.250          H  
ATOM   3409  HZ2 TRP A 208     -17.227 -10.852  -2.135  1.00  1.250          H  
ATOM   3410  HZ3 TRP A 208     -21.260 -12.299  -2.432  1.00  1.250          H  
ATOM   3411  HH2 TRP A 208     -19.442 -11.304  -1.114  1.00  1.250          H  
ATOM   3412  N   THR A 209     -20.596 -12.970 -10.038  1.00  0.630          N  
ATOM   3413  CA  THR A 209     -21.316 -13.712 -11.057  1.00  0.590          C  
ATOM   3414  C   THR A 209     -20.570 -13.601 -12.377  1.00  0.580          C  
ATOM   3415  O   THR A 209     -20.260 -14.605 -13.001  1.00  0.610          O  
ATOM   3416  CB  THR A 209     -22.750 -13.162 -11.222  1.00  0.840          C  
ATOM   3417  OG1 THR A 209     -23.476 -13.312  -9.981  1.00  0.840          O  
ATOM   3418  CG2 THR A 209     -23.477 -13.906 -12.347  1.00  0.840          C  
ATOM   3419  H   THR A 209     -21.098 -12.267  -9.494  1.00  0.760          H  
ATOM   3420  HA  THR A 209     -21.364 -14.760 -10.767  1.00  0.710          H  
ATOM   3421  HB  THR A 209     -22.706 -12.111 -11.470  1.00  1.010          H  
ATOM   3422  HG1 THR A 209     -23.077 -12.726  -9.292  1.00  1.010          H  
ATOM   3423 1HG2 THR A 209     -24.474 -13.514 -12.465  1.00  1.010          H  
ATOM   3424 2HG2 THR A 209     -22.941 -13.779 -13.286  1.00  1.010          H  
ATOM   3425 3HG2 THR A 209     -23.532 -14.963 -12.102  1.00  1.010          H  
ATOM   3426  N   PHE A 210     -20.214 -12.380 -12.760  1.00  0.630          N  
ATOM   3427  CA  PHE A 210     -19.441 -12.125 -13.965  1.00  0.720          C  
ATOM   3428  C   PHE A 210     -18.082 -12.813 -13.997  1.00  0.820          C  
ATOM   3429  O   PHE A 210     -17.759 -13.562 -14.931  1.00  0.870          O  
ATOM   3430  CB  PHE A 210     -19.248 -10.613 -14.072  1.00  0.970          C  
ATOM   3431  CG  PHE A 210     -18.180 -10.156 -14.981  1.00  0.970          C  
ATOM   3432  CD1 PHE A 210     -18.295 -10.180 -16.348  1.00  0.970          C  
ATOM   3433  CD2 PHE A 210     -17.009  -9.652 -14.407  1.00  0.970          C  
ATOM   3434  CE1 PHE A 210     -17.267  -9.709 -17.134  1.00  0.970          C  
ATOM   3435  CE2 PHE A 210     -15.987  -9.189 -15.180  1.00  0.970          C  
ATOM   3436  CZ  PHE A 210     -16.112  -9.209 -16.546  1.00  0.970          C  
ATOM   3437  H   PHE A 210     -20.505 -11.588 -12.180  1.00  0.760          H  
ATOM   3438  HA  PHE A 210     -20.023 -12.481 -14.816  1.00  0.860          H  
ATOM   3439 1HB  PHE A 210     -20.178 -10.163 -14.391  1.00  1.170          H  
ATOM   3440 2HB  PHE A 210     -19.043 -10.210 -13.090  1.00  1.170          H  
ATOM   3441  HD1 PHE A 210     -19.198 -10.576 -16.801  1.00  1.170          H  
ATOM   3442  HD2 PHE A 210     -16.920  -9.629 -13.310  1.00  1.170          H  
ATOM   3443  HE1 PHE A 210     -17.362  -9.731 -18.221  1.00  1.170          H  
ATOM   3444  HE2 PHE A 210     -15.080  -8.799 -14.711  1.00  1.170          H  
ATOM   3445  HZ  PHE A 210     -15.301  -8.837 -17.167  1.00  1.170          H  
ATOM   3446  N   HIS A 211     -17.312 -12.584 -12.943  1.00  0.900          N  
ATOM   3447  CA  HIS A 211     -15.952 -13.047 -12.763  1.00  1.080          C  
ATOM   3448  C   HIS A 211     -15.848 -14.558 -12.858  1.00  1.100          C  
ATOM   3449  O   HIS A 211     -14.976 -15.106 -13.534  1.00  1.260          O  
ATOM   3450  CB  HIS A 211     -15.453 -12.568 -11.399  1.00  1.440          C  
ATOM   3451  CG  HIS A 211     -14.070 -12.955 -11.057  1.00  1.440          C  
ATOM   3452  ND1 HIS A 211     -12.962 -12.366 -11.628  1.00  1.440          N  
ATOM   3453  CD2 HIS A 211     -13.602 -13.880 -10.190  1.00  1.440          C  
ATOM   3454  CE1 HIS A 211     -11.870 -12.913 -11.125  1.00  1.440          C  
ATOM   3455  NE2 HIS A 211     -12.231 -13.836 -10.251  1.00  1.440          N  
ATOM   3456  H   HIS A 211     -17.690 -11.995 -12.205  1.00  1.080          H  
ATOM   3457  HA  HIS A 211     -15.323 -12.607 -13.529  1.00  1.300          H  
ATOM   3458 1HB  HIS A 211     -15.529 -11.486 -11.363  1.00  1.730          H  
ATOM   3459 2HB  HIS A 211     -16.110 -12.956 -10.628  1.00  1.730          H  
ATOM   3460  HD2 HIS A 211     -14.204 -14.539  -9.564  1.00  1.730          H  
ATOM   3461  HE1 HIS A 211     -10.846 -12.650 -11.389  1.00  1.730          H  
ATOM   3462  HE2 HIS A 211     -11.605 -14.419  -9.713  1.00  1.730          H  
ATOM   3463  N   ARG A 212     -16.772 -15.238 -12.197  1.00  1.010          N  
ATOM   3464  CA  ARG A 212     -16.797 -16.682 -12.110  1.00  1.130          C  
ATOM   3465  C   ARG A 212     -17.409 -17.361 -13.344  1.00  1.160          C  
ATOM   3466  O   ARG A 212     -17.491 -18.591 -13.386  1.00  1.300          O  
ATOM   3467  CB  ARG A 212     -17.586 -17.065 -10.867  1.00  1.530          C  
ATOM   3468  CG  ARG A 212     -16.931 -16.609  -9.546  1.00  1.530          C  
ATOM   3469  CD  ARG A 212     -17.802 -16.845  -8.357  1.00  1.530          C  
ATOM   3470  NE  ARG A 212     -17.194 -16.292  -7.133  1.00  1.530          N  
ATOM   3471  CZ  ARG A 212     -17.801 -16.189  -5.925  1.00  1.530          C  
ATOM   3472  NH1 ARG A 212     -19.041 -16.606  -5.760  1.00  1.530          N  
ATOM   3473  NH2 ARG A 212     -17.145 -15.659  -4.905  1.00  1.530          N  
ATOM   3474  H   ARG A 212     -17.476 -14.721 -11.661  1.00  1.210          H  
ATOM   3475  HA  ARG A 212     -15.771 -17.029 -11.996  1.00  1.360          H  
ATOM   3476 1HB  ARG A 212     -18.580 -16.615 -10.924  1.00  1.840          H  
ATOM   3477 2HB  ARG A 212     -17.716 -18.144 -10.829  1.00  1.840          H  
ATOM   3478 1HG  ARG A 212     -16.000 -17.153  -9.402  1.00  1.840          H  
ATOM   3479 2HG  ARG A 212     -16.716 -15.542  -9.594  1.00  1.840          H  
ATOM   3480 1HD  ARG A 212     -18.763 -16.355  -8.521  1.00  1.840          H  
ATOM   3481 2HD  ARG A 212     -17.948 -17.916  -8.220  1.00  1.840          H  
ATOM   3482  HE  ARG A 212     -16.241 -15.957  -7.202  1.00  1.840          H  
ATOM   3483 1HH1 ARG A 212     -19.549 -17.011  -6.532  1.00  1.840          H  
ATOM   3484 2HH1 ARG A 212     -19.487 -16.523  -4.857  1.00  1.840          H  
ATOM   3485 1HH2 ARG A 212     -16.197 -15.332  -5.027  1.00  1.840          H  
ATOM   3486 2HH2 ARG A 212     -17.592 -15.571  -4.004  1.00  1.840          H  
ATOM   3487  N   GLN A 213     -17.861 -16.578 -14.336  1.00  1.100          N  
ATOM   3488  CA  GLN A 213     -18.460 -17.136 -15.542  1.00  1.230          C  
ATOM   3489  C   GLN A 213     -17.629 -16.908 -16.799  1.00  1.370          C  
ATOM   3490  O   GLN A 213     -17.273 -17.877 -17.474  1.00  1.540          O  
ATOM   3491  CB  GLN A 213     -19.849 -16.543 -15.784  1.00  1.670          C  
ATOM   3492  CG  GLN A 213     -20.924 -16.962 -14.806  1.00  1.670          C  
ATOM   3493  CD  GLN A 213     -22.210 -16.172 -15.050  1.00  1.670          C  
ATOM   3494  OE1 GLN A 213     -22.165 -15.130 -15.715  1.00  1.670          O  
ATOM   3495  NE2 GLN A 213     -23.333 -16.661 -14.537  1.00  1.670          N  
ATOM   3496  H   GLN A 213     -17.768 -15.563 -14.270  1.00  1.320          H  
ATOM   3497  HA  GLN A 213     -18.563 -18.210 -15.405  1.00  1.480          H  
ATOM   3498 1HB  GLN A 213     -19.774 -15.454 -15.726  1.00  2.000          H  
ATOM   3499 2HB  GLN A 213     -20.182 -16.794 -16.789  1.00  2.000          H  
ATOM   3500 1HG  GLN A 213     -21.137 -18.015 -14.966  1.00  2.000          H  
ATOM   3501 2HG  GLN A 213     -20.583 -16.812 -13.789  1.00  2.000          H  
ATOM   3502 1HE2 GLN A 213     -24.199 -16.180 -14.679  1.00  2.000          H  
ATOM   3503 2HE2 GLN A 213     -23.315 -17.511 -14.010  1.00  2.000          H  
ATOM   3504  N   ASN A 214     -17.349 -15.640 -17.138  1.00  1.370          N  
ATOM   3505  CA  ASN A 214     -16.638 -15.357 -18.388  1.00  1.560          C  
ATOM   3506  C   ASN A 214     -16.160 -13.904 -18.534  1.00  2.110          C  
ATOM   3507  O   ASN A 214     -16.861 -13.103 -19.157  1.00  2.520          O  
ATOM   3508  CB  ASN A 214     -17.540 -15.690 -19.580  1.00  2.110          C  
ATOM   3509  CG  ASN A 214     -16.839 -15.612 -20.916  1.00  2.110          C  
ATOM   3510  OD1 ASN A 214     -15.607 -15.626 -20.996  1.00  2.110          O  
ATOM   3511  ND2 ASN A 214     -17.615 -15.538 -21.976  1.00  2.110          N  
ATOM   3512  H   ASN A 214     -17.628 -14.877 -16.510  1.00  1.640          H  
ATOM   3513  HA  ASN A 214     -15.763 -16.005 -18.433  1.00  1.870          H  
ATOM   3514 1HB  ASN A 214     -17.953 -16.689 -19.483  1.00  2.530          H  
ATOM   3515 2HB  ASN A 214     -18.382 -14.999 -19.592  1.00  2.530          H  
ATOM   3516 1HD2 ASN A 214     -17.211 -15.486 -22.889  1.00  2.530          H  
ATOM   3517 2HD2 ASN A 214     -18.608 -15.531 -21.865  1.00  2.530          H  
ATOM   3518  N   PRO A 215     -15.024 -13.515 -17.934  1.00  2.430          N  
ATOM   3519  CA  PRO A 215     -14.415 -12.204 -18.068  1.00  3.160          C  
ATOM   3520  C   PRO A 215     -14.018 -11.989 -19.520  1.00  3.340          C  
ATOM   3521  O   PRO A 215     -13.605 -12.946 -20.174  1.00  3.260          O  
ATOM   3522  CB  PRO A 215     -13.172 -12.303 -17.178  1.00  4.740          C  
ATOM   3523  CG  PRO A 215     -13.474 -13.435 -16.220  1.00  4.740          C  
ATOM   3524  CD  PRO A 215     -14.310 -14.416 -17.022  1.00  4.740          C  
ATOM   3525  HA  PRO A 215     -15.114 -11.440 -17.731  1.00  3.790          H  
ATOM   3526 1HB  PRO A 215     -12.279 -12.482 -17.802  1.00  5.690          H  
ATOM   3527 2HB  PRO A 215     -13.012 -11.345 -16.662  1.00  5.690          H  
ATOM   3528 1HG  PRO A 215     -12.544 -13.881 -15.838  1.00  5.690          H  
ATOM   3529 2HG  PRO A 215     -14.014 -13.056 -15.348  1.00  5.690          H  
ATOM   3530 1HD  PRO A 215     -13.673 -15.111 -17.588  1.00  5.690          H  
ATOM   3531 2HD  PRO A 215     -14.986 -14.932 -16.329  1.00  5.690          H  
ATOM   3532  N   SER A 216     -14.067 -10.752 -20.002  1.00  3.960          N  
ATOM   3533  CA  SER A 216     -13.613 -10.474 -21.358  1.00  4.340          C  
ATOM   3534  C   SER A 216     -12.096 -10.701 -21.438  1.00  4.610          C  
ATOM   3535  O   SER A 216     -11.397 -10.398 -20.468  1.00  5.070          O  
ATOM   3536  CB  SER A 216     -13.924  -9.037 -21.747  1.00  5.920          C  
ATOM   3537  OG  SER A 216     -15.305  -8.800 -21.780  1.00  5.920          O  
ATOM   3538  H   SER A 216     -14.432  -9.997 -19.441  1.00  4.750          H  
ATOM   3539  HA  SER A 216     -14.154 -11.136 -22.024  1.00  5.210          H  
ATOM   3540 1HB  SER A 216     -13.452  -8.359 -21.038  1.00  7.110          H  
ATOM   3541 2HB  SER A 216     -13.493  -8.828 -22.730  1.00  7.110          H  
ATOM   3542  HG  SER A 216     -15.410  -7.885 -22.061  1.00  7.110          H  
ATOM   3543  N   PRO A 217     -11.560 -11.210 -22.563  1.00  4.730          N  
ATOM   3544  CA  PRO A 217     -10.147 -11.376 -22.828  1.00  5.390          C  
ATOM   3545  C   PRO A 217      -9.626 -10.139 -23.531  1.00  6.250          C  
ATOM   3546  O   PRO A 217      -8.429 -10.044 -23.796  1.00  6.970          O  
ATOM   3547  OXT PRO A 217     -10.445  -9.548 -24.235  1.00  8.080          O  
ATOM   3548  CB  PRO A 217     -10.123 -12.571 -23.777  1.00  8.080          C  
ATOM   3549  CG  PRO A 217     -11.416 -12.427 -24.571  1.00  8.080          C  
ATOM   3550  CD  PRO A 217     -12.425 -11.788 -23.605  1.00  8.080          C  
ATOM   3551  HA  PRO A 217      -9.605 -11.571 -21.890  1.00  6.470          H  
ATOM   3552 1HB  PRO A 217      -9.223 -12.528 -24.408  1.00  9.700          H  
ATOM   3553 2HB  PRO A 217     -10.071 -13.508 -23.200  1.00  9.700          H  
ATOM   3554 1HG  PRO A 217     -11.228 -11.790 -25.452  1.00  9.700          H  
ATOM   3555 2HG  PRO A 217     -11.744 -13.406 -24.949  1.00  9.700          H  
ATOM   3556 1HD  PRO A 217     -12.995 -11.000 -24.119  1.00  9.700          H  
ATOM   3557 2HD  PRO A 217     -13.060 -12.588 -23.188  1.00  9.700          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 -1421.04 159.869 958.703 -87.2426 27.7273 45.2319 534.658 -561.537 -1.13824 -8.64783 -440.829 -40.9645 -215.405 -9.20176 -5.55816 -17.3755 0 10.8313 18.353 98.8469 163.676 -30.9476 29.0434 71.8878 33.006 148.953 -539.095
SER:NtermProteinFull_1 -2.63463 0.12565 1.72478 -0.03165 0 0.02285 0.58208 -0.94917 -0.03096 -0.24271 -0.70417 -1.31253 0 0 0 0 0 0.02045 0.03273 0.46606 0 0 0.60227 -0.77834 0 0.17697 -2.93032
ASP_2 -3.67449 0.32345 4.68918 -0.22441 0.12601 0.72342 2.51752 -2.12923 -0.00807 -0.07839 -3.79506 -1.52838 0 0 -0.53069 -0.97355 0 -0.05661 0.09905 0 2.13786 -0.72829 0 -2.3716 -0.188 0.44384 -5.22643
LEU_3 -6.10463 0.96229 2.78346 -0.5361 0.24731 0.13216 1.83919 -2.14636 -0 -0 -1.56352 0.00569 0 0 0 0 0 -0.05267 0.0063 2.95202 0 -0.06041 0 0.18072 -0.30828 0.43305 -1.22978
ASN_4 -4.14784 0.53658 5.01969 -0.21912 0.00698 0.30548 2.9064 -2.40198 -0 -0 -3.69393 -0.34469 0 0 -0.53069 -0.97355 0 -0.0813 0.00897 0 3.00421 0.02578 0 -0.93687 -0.18687 0.37349 -1.32929
PHE_5 -7.26194 0.85625 3.83279 -0.73794 0.10461 0.38497 2.29981 -2.65511 -0 -0 -1.90571 0.07069 0 0 0 0 0 0.29438 0.03921 0 2.24978 0.08344 0 1.0402 -0.24586 0.66084 -0.88961
ALA_6 -5.659 0.89369 2.78001 -0.01976 0 0 2.34201 -2.36936 -0 -0 -1.65193 -0.38543 0 0 0 0 0 0.24152 0 0 0 0.11501 0 1.8394 -0.12095 0.89374 -1.10104
GLN_7 -5.86179 0.35133 6.02686 -0.73713 0.07992 0.74093 2.92805 -2.98936 -0 -0 -2.70052 -0.81709 0 0 0 -0.75196 0 -0.0067 0.05429 0 2.82237 -0.11941 0 -0.18838 -0.06921 0.79621 -0.44158
VAL_8 -6.75027 0.57726 4.74232 -0.31625 0.27169 0.0737 2.75003 -2.83441 -0.00023 -0.0037 -1.94194 -0.17353 0 0 0 0 0 -0.05715 0.00585 0.04953 0 -0.29751 0 1.9342 -0.16585 0.62558 -1.51067
ALA_9 -7.01857 0.70744 4.14844 -0.02194 0 0 3.08758 -3.09637 -0 -0 -2.86601 -0.36461 0 0 0 0 0 0.06442 0 0 0 -0.26375 0 1.8394 -0.22595 0.4693 -3.54064
ARG_10 -7.19918 0.67058 5.93661 -1.00965 0.1953 0.61317 2.56289 -2.8112 -0 -0 -1.65417 0.47025 0 0 0 -0.73687 0 -0.03755 0.32683 4.1424 0 -0.04396 0 -1.2888 -0.33747 0.45226 0.25143
ASP_11 -3.66752 0.07282 5.36494 -0.10466 0.00264 0.31141 1.91256 -2.27562 -0 -0 -2.29349 -0.41183 0 0 0 -0.75196 0 -0.05298 0.0132 0 1.74406 0.17721 0 -2.3716 -0.30245 0.46395 -2.16931
GLU_12 -3.89177 0.22878 3.75989 -0.43579 0.06257 0.88111 1.2959 -1.63144 -0 -0 -1.07408 -0.3235 0 0 0 0 0 -0.04035 0.00679 0 3.06065 -0.17211 0 -2.7348 -0.25284 0.41988 -0.8411
GLY_13 -2.03476 0.12317 2.92626 -5e-05 0 0 1.67732 -1.36588 -0 -0 -1.63371 -0.3932 0 0 0 0 0 -0.09395 0 0 0 -1.41917 0 0.83697 -0.40169 0.47922 -1.29946
ARG_14 -6.86002 0.63529 5.27725 -0.62211 0.08849 0.42163 2.86238 -2.54855 -0.00025 -0.00398 -2.56768 0.14015 0 0 0 0 0 -0.01068 0.21667 2.16527 0 0.06266 0 -1.2888 -0.01221 0.51672 -1.52776
ARG_15 -3.37088 0.30273 3.77165 -0.76945 0.11408 0.50664 2.031 -1.77856 -0 -0 -1.49024 0.33485 0 0 0 0 0 -0.0142 0.0096 1.54132 0 -0.19748 0 -1.2888 0.08176 0.35134 0.13536
CYS_16 -3.45711 0.41049 3.12453 -0.06158 4e-05 0.03577 1.1612 -1.52805 -0 -0 -1.35267 -0.34506 0 0 0 0 0 -0.00452 0.03279 0.65355 0 0.29824 0 3.6196 -0.32383 0.22763 2.49102
LEU_17 -8.86892 0.97833 4.72327 -0.65459 0.17774 0.22772 2.95319 -3.05989 -0.01359 -0.08553 -1.56181 0.09892 0 0 0 0 0 -0.03912 0.06901 0.85328 0 -0.20642 0 0.18072 -0.08476 0.48684 -3.8256
LEU_18 -9.35399 1.36584 3.51275 -0.591 0.18067 0.17695 2.98371 -2.99262 -0 -0 -1.96445 0.11442 0 0 0 0 0 0.00278 0.50032 0.80068 0 -0.15913 0 0.18072 0.09965 0.77035 -4.37234
MET_19 -6.10282 0.5152 3.72258 -0.73687 0.29633 0.34959 2.22557 -2.38448 -2e-05 -0.00028 -1.92681 -0.16517 0 0 0 0 0 0.09051 0.00735 2.33911 0 0.0556 0 0.60916 0.12388 0.69859 -0.28298
CYS_20 -4.55291 0.26017 4.46593 -0.04934 2e-05 0.01771 2.56219 -2.29498 -0 -0 -2.76861 -0.02438 0 0 0 0 0 -0.02983 2e-05 0.29647 0 0.27864 0 3.6196 0.09262 0.40244 2.27578
VAL_21 -7.78993 1.00785 4.16605 -0.30874 0.21104 0.06822 2.8049 -3.1155 -0 -0 -2.38339 -0.06669 0 0 0 0 0 -0.03622 2e-05 0.05091 0 -0.41195 0 1.9342 0.09176 0.33722 -3.44025
ALA_22 -5.94142 0.34204 2.76042 -0.02185 0 0 2.55676 -2.51731 -0.01359 -0.08553 -1.91854 -0.37664 0 0 0 0 0 0.13966 0 0 0 -0.33162 0 1.8394 -0.1946 0.32557 -3.43725
PHE_23 -5.67838 0.62143 4.89314 -0.87683 0.04755 0.25095 2.76011 -2.71799 -0 -0 -2.5238 -0.05616 0 0 0 0 0 -0.00172 0.01706 0 1.74809 -0.43251 0 1.0402 -0.19797 0.21418 -0.89264
ALA_24 -5.06849 0.17335 4.6816 -0.02352 0 0 2.67703 -2.6841 -0 -0 -2.74956 -0.37991 0 0 0 0 0 -0.03802 0 0 0 -0.40602 0 1.8394 -0.23978 0.24278 -1.97522
ILE_25 -9.37767 1.27659 4.04661 -0.52657 0.3771 0.10734 2.78228 -2.96717 -0.01168 -0.11376 -2.08515 -0.11751 0 0 0 0 0 0.0279 0.08126 0.62658 0 -0.47914 0 0.73287 -0.282 0.66891 -5.23323
ALA_26 -4.89854 0.29311 3.88846 -0.02252 0 0 2.64443 -2.54006 -0 -0 -2.49151 -0.36327 0 0 0 0 0 0.06396 0 0 0 -0.33866 0 1.8394 -0.25802 0.61529 -1.56794
ILE_27 -6.83448 0.9797 4.58385 -0.66904 0.52303 0.15149 2.65978 -2.73132 -0 -0 -1.93545 0.23087 0 0 0 0 0 0.01751 0.00439 0.59416 0 -0.42567 0 0.73287 -0.28876 0.5698 -1.83728
ALA_28 -5.11299 0.50476 4.68997 -0.02027 0 0 3.0312 -2.79121 -0.02289 -0.16432 -2.46383 -0.36687 0 0 0 0 0 -0.01493 0 0 0 -0.23844 0 1.8394 -0.16387 0.72241 -0.57188
HIS_D_29 -8.35476 0.57232 7.92061 -0.65792 0.23519 0.68541 3.94641 -3.96333 -0.0198 -0.10899 -3.91355 -0.70804 0 0 0 -1.25707 0 0.05969 0.14482 0 3.22214 -0.00131 0 -0.45461 -0.19308 0.40647 -2.43942
LEU_30 -4.99504 0.68065 4.15531 -0.67871 0.17833 0.25183 2.05624 -2.19979 -0 -0 -1.43377 0.07755 0 0 0 0 0 -0.01263 0.03906 0.82236 0 -0.16658 0 0.18072 -0.02612 0.4118 -0.65877
TYR_31 -5.18964 0.58485 4.01626 -0.64816 0.07166 0.32799 2.01939 -2.20112 -0 -0 -1.78319 -0.18403 0 0 0 0 0 0.18352 0.01616 0 2.18032 -0.00462 0.00034 1.2797 0.02412 0.45581 1.14938
ILE_32 -8.26017 0.91806 3.16037 -0.49684 0.33903 0.09941 2.92944 -2.60691 -0.00851 -0.06284 -2.44404 0.07483 0 0 0 0 0 -0.0426 0.14891 0.49825 0 -0.42548 0 0.73287 0.04571 0.50092 -4.89959
TYR_33 -8.55763 1.09059 5.836 -0.97383 0.05095 0.36567 2.65176 -3.12568 -0 -0 -2.492 -0.29665 0 0 0 0 0 0.19091 0.20165 0 1.70589 -0.49187 0.00394 1.2797 5.79946 1.72305 4.96193
PRO_34 -5.28217 1.21874 3.52176 -0.07037 0 0.04383 1.59349 -1.65289 -0 -0 -1.72615 0.65073 0 0 0 0 0 -0.04506 0.0222 0.14587 0 0.09431 0 -2.4119 5.86338 1.77374 3.73949
ALA_35 -3.69634 0.34925 3.87392 -0.01953 0 0 2.30863 -2.14789 -0 -0 -1.5573 -0.32329 0 0 0 0 0 0.0029 0 0 0 0.15203 0 1.8394 0.30255 0.40778 1.49212
LEU_36 -10.0095 1.0813 4.39202 -0.466 0.11423 0.098 2.93451 -3.0597 -0 -0 -2.60703 0.23049 0 0 0 0 0 -0.0376 0.04452 0.34473 0 -0.27653 0 0.18072 0.03398 0.58968 -6.41218
PHE_37 -7.03581 0.64256 4.62154 -0.72498 0.02493 0.16795 2.79598 -2.73372 -0.00851 -0.06284 -2.73397 -0.12452 0 0 0 0 0 0.00981 0.00612 0 1.77553 -0.43559 0 1.0402 -0.07777 0.92149 -1.9316
GLY_38 -3.81646 0.20816 4.19122 -4e-05 0 0 2.12657 -2.23613 -0 -0 -2.03101 -0.40863 0 0 0 0 0 -0.05816 0 0 0 0.52341 0 0.83697 0.30824 0.47784 0.12199
VAL_39 -6.83782 1.1461 4.93185 -0.30999 0.18096 0.06903 2.64071 -2.94737 -0 -0 -2.18636 -0.21884 0 0 0 0 0 0.26544 0.06072 0.20678 0 -0.27956 0 1.9342 0.14921 0.52566 -0.6693
ARG_40 -10.4563 0.76528 8.84439 -0.68566 0.13056 0.41127 3.84372 -4.36286 -0.026 -0.21257 -3.51288 0.46576 0 0 0 -0.5007 0 -0.01896 0.26414 2.41025 0 -0.14123 0 -1.2888 -0.3265 0.759 -3.63813
ILE_41 -4.54653 0.58005 3.02447 -0.5125 0.36693 0.10598 1.69699 -1.88176 -0 -0 -0.90527 0.01037 0 0 0 0 0 -0.03877 0.04589 0.7952 0 -0.22954 0 0.73287 -0.28417 0.56715 -0.47263
VAL_42 -4.6143 0.44513 2.88503 -0.32366 0.23423 0.07301 1.54635 -2.00178 -0.00121 -0.00441 -1.11935 -0.10174 0 0 0 0 0 -0.01433 0.0021 0.06697 0 0.98858 0 1.9342 0.39924 0.55035 0.94441
ASP_43 -2.7406 0.25588 3.50851 -0.26573 0.05589 0.87449 1.6167 -1.67495 -0.04548 -0.38132 -0.83242 -0.32734 0 0 0 0 0 -0.04729 0.07524 0 2.12232 -0.54963 0 -2.3716 0.37397 0.54199 0.18862
GLN_44 -5.62437 0.64699 4.90178 -0.2998 0.0598 0.30777 1.99349 -2.56742 -0.00121 -0.00441 -2.46315 -0.78233 0 0 0 0 0 0.2141 0.10173 0 2.82996 -0.05054 0 -0.18838 0.21012 0.84229 0.12641
ALA_45 -5.62605 0.72418 3.72833 -0.02474 0.0001 0 1.68213 -2.31137 -0.01248 -0.07835 -1.00036 -0.34859 0 0 0 0 0 -0.07291 0 0 0 -0.36839 0 1.8394 0.06307 0.91877 -0.88728
GLU_46 -6.31501 0.41149 6.64739 -0.5077 0.26771 1.47281 2.95878 -3.03838 -0.07264 -0.30674 -2.39691 -2.82393 0 0 0 -0.42649 0 -0.09137 0.09563 0 3.87615 -0.32872 0 -2.7348 -0.57244 0.57626 -3.30893
VAL_47 -5.24242 1.11337 5.18682 -0.31421 0.15778 0.07149 2.5144 -2.55173 -0.01038 -0.11965 -2.02464 -0.33807 0 0 0 0 0 0.67143 0.03969 0.02879 0 -0.42701 0 1.9342 5.37207 1.65973 7.72164
PRO_48 -9.40164 2.23453 4.84167 -0.07381 0.00023 0.04597 2.35341 -2.3826 -0 -0 -1.84009 0.65857 0 0 0 0 0 -0.04959 0.06349 0.15405 0 -0.11143 0 -2.4119 5.84046 2.05463 1.97597
ALA_49 -6.08821 0.54172 3.1285 -0.02061 0 0 2.61728 -2.53163 -0 -0 -3.02563 -0.37115 0 0 0 0 0 0.07017 0 0 0 -0.06009 0 1.8394 0.08336 0.79426 -3.02263
GLU_50 -4.96442 0.25295 5.65072 -0.21125 0.02701 0.2863 2.5272 -2.60438 -0.01038 -0.11965 -2.06517 -0.56465 0 0 0 0 0 0.01295 0.01656 0 3.05286 -0.26309 0 -2.7348 -0.22477 0.27993 -1.65609
GLU_51 -6.31926 0.58997 5.76077 -0.21174 0.02664 0.2946 2.99324 -2.90152 -0 -0 -2.37941 -0.59438 0 0 0 0 0 0.09481 0.00683 0 3.02234 -0.23637 0 -2.7348 -0.44348 0.1972 -2.83455
ARG_52 -12.9546 1.34725 9.63213 -0.92342 0.31499 0.62617 4.71331 -4.7702 -0.0072 -0.1076 -2.9435 0.21864 0 0 0 -0.78554 0 0.00214 0.50164 3.12689 0 -0.0896 0 -1.2888 -0.45036 0.44925 -3.38841
THR_53 -6.34245 0.45323 5.53542 -0.20322 0.12958 0.07307 3.01672 -2.96248 -3e-05 -0.001 -2.85019 -0.07279 0 0 0 0 0 0.21341 0.01635 0.07328 0 0.01973 2.27797 -1.0874 -0.16908 0.5304 -1.34949
TYR_54 -4.91876 0.39569 4.36636 -0.99359 0.07448 0.35751 2.35155 -2.3682 -0 -0 -2.07957 -0.31578 0 0 0 0 0 0.00668 0.30923 0 1.75557 -0.46914 0.0002 1.2797 0.12088 0.26553 0.13832
PHE_55 -9.20841 0.99968 3.93124 -0.61694 0.11219 0.3085 2.76846 -3.02971 -0.00079 -0.00438 -2.21608 -0.03884 0 0 0 0 0 0.03551 0.08163 0 2.72061 0.12711 0 1.0402 -0.04271 0.45249 -2.58025
HIS_56 -11.1549 0.81106 8.768 -0.36071 0.00871 0.28948 3.68704 -4.37514 -0.01362 -0.14878 -4.28291 -0.64017 0 0 0 0 0 -0.03454 0.14693 0 3.58668 0.07901 0 -0.45461 -0.17191 1.04683 -3.21351
HIS_57 -5.40794 0.59882 5.71976 -0.62222 0.01097 0.61161 2.9351 -2.85516 -0 -0 -2.82027 -0.3699 0 0 0 -0.77921 0 0.02162 0.20918 0 1.6418 -0.27938 0 -0.45461 0.0862 0.78165 -0.97198
GLY_58 -3.6164 0.37993 3.93415 -4e-05 0 0 2.01021 -2.17822 -0 -0 -1.68647 -0.40764 0 0 0 0 0 -0.08043 0 0 0 0.28361 0 0.83697 0.65442 0.15266 0.28274
TRP_59 -12.0616 1.10849 5.26305 -0.67766 0.10595 0.36425 3.16788 -3.4902 -0.01851 -0.15081 -2.28616 -0.37278 0 0 0 0 0 0.08329 0.00014 0 2.80134 0.06667 0 1.6906 0.3496 0.40733 -3.6491
THR_60 -6.50802 0.55933 6.09335 -0.20666 0.1303 0.0761 3.69287 -3.14077 -0.00079 -0.00438 -3.83033 -0.17957 0 0 0 0 0 0.02686 0.00157 0.07936 0 0.0067 2.31555 -1.0874 -0.14053 0.54663 -1.56982
ALA_61 -4.1066 0.26796 4.30349 -0.02154 0 0 2.54174 -2.37723 -0 -0 -1.93003 -0.37073 0 0 0 0 0 0.13763 0 0 0 -0.33096 0 1.8394 -0.20926 0.3321 0.07599
MET_62 -10.2363 2.08804 4.26054 -0.27198 0.01481 0.14116 2.8663 -2.68702 -0 -0 -2.04295 -0.4081 0 0 0 0 0 0.0103 0.14301 2.98004 0 0.06397 0 0.60916 -0.19429 1.01074 -1.6526
LEU_63 -9.9826 1.14448 5.33973 -0.50144 0.29639 0.11955 3.49571 -3.6502 -0.01506 -0.08306 -2.37768 0.2423 0 0 0 0 0 0.02542 0.01611 0.30044 0 -0.28509 0 0.18072 -0.13637 1.18593 -4.68471
VAL_64 -6.27781 0.70673 4.00095 -0.30211 0.18288 0.06726 2.70068 -2.69219 -0.00015 -0.00144 -2.31245 -0.03426 0 0 0 0 0 -0.04031 0.00081 0.05302 0 -0.25641 0 1.9342 -0.20395 0.48723 -1.98733
ILE_65 -7.69984 0.58547 4.20835 -0.50182 0.48383 0.09966 2.62391 -2.72856 -0.01016 -0.09043 -1.92271 0.05759 0 0 0 0 0 0.19685 0.056 0.50279 0 -0.37925 0 0.73287 0.06804 0.50903 -3.20839
PHE_66 -12.9357 2.34918 3.21304 -0.80658 0.16136 0.45298 3.18153 -3.22185 -0 -0 -2.5583 0.17219 0 0 0 0 0 0.6717 0.00051 0 2.1553 0.02475 0 1.0402 -0.05078 1.50099 -4.64951
PHE_67 -10.7428 2.1404 1.59916 -0.54203 0.0782 0.18963 1.88678 -2.29881 -0 -0 -1.13458 -0.10201 0 0 0 0 0 0.127 0.48324 0 2.60036 0.00406 0 1.0402 -0.15158 1.50399 -3.31879
ILE_68 -3.66016 0.17206 3.12777 -0.49 0.31245 0.09752 1.20521 -1.68855 -0.01506 -0.08306 -0.29241 0.06433 0 0 0 0 0 0.00666 0.01544 0.49311 0 -0.47893 0 0.73287 0.04014 0.51637 0.07578
GLU_69 -5.14802 0.4634 4.61632 -0.43602 0.07416 0.84477 1.60803 -2.00292 -0.01031 -0.09187 -1.2652 -0.4229 0 0 0 -0.73687 0 -0.01832 0.09374 0 3.20034 -0.35987 0 -2.7348 -0.22418 0.35248 -2.19802
GLY_70 -3.00219 0.2072 3.13758 -5e-05 0 0 1.59545 -1.70449 -0.01517 -0.1499 -1.1845 -0.35587 0 0 -0.23639 0 0 -0.12473 0 0 0 -1.38081 0 0.83697 -0.13248 0.32799 -2.1814
VAL_71 -6.62784 0.75085 3.2785 -0.2943 0.25326 0.07464 2.50005 -2.31772 -0 -0 -1.81793 -0.44766 0 0 0 0 0 -0.00738 0.06721 0.14667 0 -0.31556 0 1.9342 0.10566 0.73739 -1.97996
THR_72 -4.54124 0.22337 4.30522 -0.20782 0.22263 0.07795 2.04489 -2.15679 -0.01538 -0.15086 -1.65296 -0.80416 0 0 0 -0.54102 0 -0.04077 0.02033 0.14326 0 0.18497 2.32786 -1.0874 0.10934 0.70884 -0.82976
VAL_73 -5.23338 0.49928 2.10686 -0.31723 0.27571 0.07312 1.45778 -1.72344 -0 -0 -0.42333 -0.09849 0 0 0 0 0 0.04179 0.00291 0.12541 0 -0.17256 0 1.9342 0.08332 0.29606 -1.07201
PHE_74 -11.8647 2.18112 1.13292 -0.69227 0.27012 0.33494 2.59119 -2.55739 -0 -0 -1.18129 0.18104 0 0 0 0 0 -0.04778 0.01095 0 2.86078 0.02151 0 1.0402 -0.06656 0.68569 -5.09954
LEU_75 -10.402 1.50349 4.36282 -0.53094 0.45767 0.1257 2.94174 -3.34792 -0 -0 -2.48443 0.30355 0 0 0 0 0 0.1398 0.74431 0.36673 0 -0.27727 0 0.18072 -0.14539 1.14477 -4.91665
LYS_76 -4.76041 0.22252 5.46235 -0.29277 0.023 0.12068 2.49767 -2.54935 -0.00209 -0.01142 -2.78905 -0.03215 0 0 0 0 0 -0.04109 0.1096 1.7942 0 -0.01529 0 -1.5107 -0.29241 0.79532 -1.27137
VAL_77 -5.79383 0.508 2.20914 -0.31632 0.18671 0.0724 1.63332 -2.01902 -0.03722 -0.26464 -0.73245 -0.09939 0 0 0 0 0 -0.03773 0.02999 0.06306 0 -0.24396 0 1.9342 -0.1883 0.38082 -2.71523
CYS_78 -6.90651 0.99367 3.86035 -0.04934 0.01072 0.02526 1.99551 -2.01267 -0.00683 -0.03705 -2.49999 -0.31545 0 0 -0.68764 0 0 0.21432 0.16366 0.52341 0 0.08344 0 3.6196 -0.16846 0.98657 -0.20744
SER_79 -4.35663 0.15916 4.93801 -0.03484 0 0.0434 2.4709 -2.34373 -0.00209 -0.01142 -1.92433 -0.49622 0 0 0 0 0 -0.01393 0.00022 0.41867 0 -0.06986 1.74728 -0.77834 -0.23402 1.02818 0.54042
THR_80 -3.00944 0.30425 3.98977 -0.17383 0.10804 0.05875 2.03009 -1.77807 -0.01742 -0.15566 -2.52296 0.22482 0 0 0 0 0 0.60715 0.00673 0.08266 0 0.04061 2.30744 -1.0874 -0.26497 0.81327 1.56383
ARG_81 -5.97696 0.34191 5.37022 -0.75785 0.31786 0.55709 1.86516 -2.4862 -0.01125 -0.14571 -1.57779 0.02333 0 0 0 -0.47153 0 0.34328 0.21337 2.76144 0 -0.09068 0 -1.2888 1.71731 1.74909 2.45328
LYS_82 -8.87164 0.70602 8.53739 -0.51936 0.1296 0.36174 4.0376 -3.70219 -0 -0 -4.30043 0.67949 0 0 -0.68764 0 0 -0.07173 0.17497 2.15774 0 -0.06057 0 -1.5107 1.56296 1.47395 0.0972
THR_83 -6.35209 0.52299 5.01359 -0.11419 0.05585 0.05075 2.14362 -2.53818 -0 -0 -1.26007 -1.40038 0 0 0 0 0 0.01911 0.00216 1.23236 0 0.03257 2.27151 -1.0874 -0.17651 0.49429 -1.09
ARG_84 -6.26996 0.24732 8.0637 -0.66417 0.23958 0.35144 3.38886 -3.39428 -0.02105 -0.15341 -4.14413 0.36626 0 0 0 -1.68635 0 -0.02104 0.2159 2.53933 0 -0.13771 0 -1.2888 -0.06858 0.426 -2.0111
TRP_85 -12.8071 2.09761 6.12944 -1.51558 0.3921 0.67874 3.49163 -3.91662 -0.00356 -0.01383 -2.50898 -0.19816 0 0 0 0 0 -0.02145 0.05851 0 1.68537 -0.2766 0 1.6906 -0.21275 0.66509 -4.5855
LEU_86 -9.25737 1.07566 4.31428 -0.65467 0.16338 0.25199 3.1062 -3.28966 -0.00832 -0.083 -1.79928 0.04075 0 0 0 0 0 0.17062 0.15627 1.15095 0 -0.29666 0 0.18072 -0.17186 1.02638 -3.92362
GLU_87 -7.33644 0.60523 8.40966 -0.21664 0.03692 0.31941 3.96896 -3.86685 -0.02712 -0.24426 -3.71689 -0.62706 0 0 0 -0.87284 0 0.0753 0.06501 0 3.03125 -0.22151 0 -2.7348 -0.45055 0.76146 -3.04176
LYS_88 -5.80825 0.35764 6.37927 -0.30159 0.02838 0.1352 2.91457 -2.991 -0 -0 -2.16225 -0.04951 0 0 0 0 0 0.19483 0.01315 1.75694 0 -0.01776 0 -1.5107 -0.49531 0.36381 -1.19259
ALA_89 -6.02853 0.31849 4.24962 -0.02107 0 0 2.6287 -2.8855 -0 -0 -2.01789 -0.37468 0 0 0 0 0 0.19943 0 0 0 -0.31176 0 1.8394 -0.50945 0.35013 -2.56309
VAL_90 -8.47525 1.2139 4.08133 -0.3176 0.33555 0.07332 3.34086 -3.01846 -0 -0 -2.78025 -0.1278 0 0 0 0 0 -0.05777 0.07927 0.04266 0 -0.30239 0 1.9342 -0.32137 0.45055 -3.84929
LEU_91 -6.24487 0.60652 5.38392 -0.47442 0.22416 0.10775 2.93713 -2.87905 -0 -0 -1.97447 0.23731 0 0 0 0 0 0.09259 0.01816 0.32661 0 -0.27098 0 0.18072 -0.19453 0.58848 -1.33495
GLN_92 -6.18605 0.30817 6.58037 -0.3568 0.05115 0.20853 3.34361 -3.13801 -0.01785 -0.11091 -3.95279 -0.50353 0 0 0 -0.5007 0 0.00635 0.03017 0 3.22389 0.06137 0 -0.18838 -0.17606 0.45337 -0.8641
LYS_93 -8.55652 0.40184 8.47459 -0.68184 0.19241 0.389 3.58677 -3.66 -0.05496 -0.15672 -3.20994 0.19599 0 0 0 -0.42649 0 -0.00312 0.12104 2.14568 0 -0.07538 0 -1.5107 -0.22832 0.63817 -2.4185
LEU_94 -8.2452 1.31871 4.18621 -0.61421 0.14521 0.18898 2.72603 -3.03177 -0 -0 -2.02005 0.12175 0 0 0 0 0 0.03496 0.12608 0.84146 0 -0.2176 0 0.18072 -0.25276 0.80699 -3.70448
ASP_95 -2.97839 0.16215 4.19612 -0.1068 0.00688 0.32303 1.49484 -1.93219 -0 -0 -1.15015 -0.4028 0 0 0 0 0 0.00325 0.00903 0 1.72371 0.04813 0 -2.3716 -0.25008 0.50324 -0.72162
GLY_96 -2.74129 0.25574 3.03289 -5e-05 0 0 0.95339 -1.61243 -0 -0 -0.75591 -0.40291 0 0 0 0 0 -0.10606 0 0 0 0.24553 0 0.83697 -0.23555 0.35726 -0.17241
ASN_97 -4.58909 0.39937 3.31737 -0.19156 0.02801 0.33104 1.96225 -2.13971 -0 -0 -2.17244 -0.99152 0 0 0 0 0 -0.01548 0.17743 0 1.82604 -0.96411 0 -0.93687 -0.46543 0.56112 -3.86361
ILE_98 -5.88873 0.75769 4.87177 -0.66562 0.6049 0.15959 1.9505 -2.51279 -0.00469 -0.05031 -1.50072 -0.16921 0 0 0 0 0 0.23243 0.04607 0.89206 0 0.43082 0 0.73287 -0.13553 1.07877 0.82987
GLY_99 -4.15379 0.497 3.01971 -4e-05 0 0 1.74981 -1.91831 -0 -0 -0.79909 -0.37239 0 0 0 0 0 0.07542 0 0 0 -0.06286 0 0.83697 1.24277 1.12879 1.244
VAL_100 -5.27917 0.43972 2.29873 -0.31906 0.27322 0.07221 1.47381 -1.86567 -0 -0 -0.6036 -0.12328 0 0 0 0 0 -0.0447 0.00208 0.03765 0 -0.37479 0 1.9342 0.9564 0.65506 -0.4672
LEU_101 -6.78982 0.59127 4.21266 -0.5093 0.29381 0.12629 2.13955 -2.47736 -0.00641 -0.08244 -0.91916 0.25115 0 0 0 0 0 -0.05711 0.10012 0.28925 0 -0.31403 0 0.18072 -0.1619 0.42893 -2.70379
ILE_102 -11.1136 2.11444 5.75855 -0.51816 0.6525 0.09386 2.62151 -3.90113 -0 -0 -2.53945 0.23492 0 0 0 0 0 -0.024 0.40139 0.47562 0 -0.37724 0 0.73287 -0.06404 1.02486 -4.4271
GLY_103 -5.1847 0.70808 4.9462 -4e-05 0 0 2.09236 -2.75022 -0.00469 -0.05031 -2.57981 -0.4083 0 0 0 0 0 -0.06594 0 0 0 0.37756 0 0.83697 0.59557 0.94055 -0.54671
GLU_104 -5.34691 0.28699 5.49972 -0.21428 0.02954 0.30253 2.51216 -2.79367 -0.00641 -0.08244 -2.1939 -0.59143 0 0 0 0 0 -0.03971 0.01127 0 3.01613 -0.22173 0 -2.7348 0.19256 0.24366 -2.13072
TYR_105 -10.3743 1.1515 4.64404 -0.62674 0.45584 0.33469 3.76671 -3.47074 -3e-05 -0.001 -2.56834 -0.33358 0 0 0 0 0 0.02322 0.28223 0 2.94425 0.13368 0.01103 1.2797 -0.38747 0.44159 -2.29368
ILE_106 -10.0294 1.5089 3.74661 -0.55329 0.7294 0.11056 2.94065 -3.3517 -0 -0 -2.41724 0.00192 0 0 0 0 0 -0.04311 0.18109 0.49794 0 -0.475 0 0.73287 -0.06619 0.83016 -5.65581
VAL_107 -6.86291 0.41781 3.47936 -0.31733 0.20497 0.07306 2.91596 -2.7343 -0 -0 -3.37769 -0.29106 0 0 0 0 0 -0.02099 0.00563 0.14566 0 -0.24456 0 1.9342 -0.05542 0.8721 -3.8555
VAL_108 -6.5291 1.01664 4.1107 -0.2687 0.13604 0.04432 2.9679 -2.84423 -0.00934 -0.10389 -1.48231 0.33273 0 0 0 0 0 0.05636 0.00338 0.89342 0 -0.01205 0 1.9342 -0.21293 0.76124 0.79436
ALA_109 -5.57472 0.71389 3.80636 -0.0205 0 0 2.70373 -2.66574 -0 -0 -1.92159 -0.34936 0 0 0 0 0 0.00082 0 0 0 -0.07843 0 1.8394 -0.15669 0.55607 -1.14675
ALA_110 -6.33257 0.64719 3.81471 -0.02017 0 0 2.88175 -2.90498 -0.01189 -0.12409 -2.7145 -0.35468 0 0 0 0 0 -0.04661 0 0 0 -0.22436 0 1.8394 -0.23306 0.46728 -3.3166
THR_111 -6.88114 0.46026 5.69321 -0.20575 0.13685 0.07317 3.04996 -2.95878 -0 -0 -3.24544 0.02845 0 0 0 0 0 -0.02529 0.00111 0.07154 0 0.04878 2.3452 -1.0874 -0.08456 0.45904 -2.12076
TYR_112 -9.56149 0.91912 5.12544 -0.72518 0.11266 0.38839 3.4227 -3.27331 -0 -0 -2.53545 -0.17854 0 0 0 -0.77921 0 0.03861 0.04499 0 2.27525 0.05372 0.03652 1.2797 0.06311 0.61113 -2.68184
ILE_113 -9.5047 1.18369 4.52046 -0.50093 0.51795 0.09964 3.4027 -3.30951 -0 -0 -2.20638 0.02911 0 0 0 0 0 -0.04706 0.21322 0.6199 0 -0.39069 0 0.73287 -0.07099 0.96777 -3.74296
ILE_114 -9.29406 1.59871 4.20023 -0.49713 0.24798 0.09772 2.8889 -3.09183 -0 -0 -2.12531 0.16256 0 0 0 0 0 0.12032 0.17155 0.55447 0 -0.40558 0 0.73287 -0.01858 1.22968 -3.42749
MET_115 -5.67322 0.59156 3.89315 -0.34296 0.08287 0.10429 2.17198 -2.39089 -0.00851 -0.05615 -1.15933 -0.08322 0 0 0 0 0 0.23179 0.04649 1.74683 0 -0.02413 0 0.60916 -0.03793 0.97348 0.67527
GLY_116 -4.79398 0.51056 4.10074 -4e-05 0 0 2.27607 -2.37881 -2e-05 -5e-05 -1.94708 -0.40446 0 0 0 0 0 -0.05197 0 0 0 0.48653 0 0.83697 0.35852 0.4033 -0.60374
ALA_117 -4.90375 0.2337 2.74725 -0.02225 0 0 1.80195 -2.09832 -0 -0 -1.07474 -0.36448 0 0 0 0 0 -0.03234 0 0 0 -0.41958 0 1.8394 0.10781 0.33542 -1.84993
ASN_118 -4.40844 0.86668 3.40297 -0.21165 0.11782 0.35674 1.56893 -2.04944 -0 -0 -1.36974 -0.39541 0 0 0 0 0 0.19223 0.13066 0 1.9302 -0.39979 0 -0.93687 -0.68406 0.584 -1.30517
LEU_119 -6.16402 1.09563 2.03977 -0.73398 0.37038 0.39266 1.51337 -1.67255 -0 -0 -0.96821 -0.0507 0 0 0 0 0 1.53107 0.29229 1.55785 0 -0.08951 0 0.18072 -0.3734 1.83236 0.75375
ILE_120 -7.66363 2.55086 1.29194 -0.5045 0.6168 0.09101 1.32031 -1.4803 -2e-05 -5e-05 -0.77635 0.12244 0 0 -0.59737 0 0 0.04291 0.48764 0.37544 0 -0.22941 0 0.73287 5.80054 4.29289 6.47402
PRO_121 -5.78956 1.7327 2.06153 -0.21474 0.07116 0.16039 0.1582 -1.09202 -0 -0 -0.52264 -0.03101 0 0 0 0 0 1.20467 0.05502 0.16315 0 -0.1302 0 -2.4119 6.05829 3.66814 5.14117
VAL_122 -5.23062 0.58935 3.62636 -0.27805 0.13143 0.06282 1.89566 -2.10142 -0.00059 -0.00892 -1.20218 -0.54901 0 0 0 0 0 0.1467 0.00698 0.22528 0 -0.54729 0 1.9342 0.24644 1.36528 0.31241
PHE_123 -6.06097 0.60345 2.84942 -0.90295 0.05266 0.3609 1.35916 -1.64627 -0 -0 -0.43959 0.02854 0 0 -0.72697 0 0 -0.02925 0.26723 0 1.88622 -0.31317 0 1.0402 0.01209 0.65402 -1.00529
GLU_124 -2.40696 0.2915 1.89925 -0.24671 0.06919 0.39956 0.30878 -0.8943 -0 -0 -0.19246 -0.48778 0 0 0 0 0 -0.06694 0.07416 0 2.92158 0.08537 0 -2.7348 -0.09277 0.47768 -0.59564
GLU_125 -4.89343 1.01208 5.69175 -0.21571 0.03341 0.35053 2.96979 -2.40367 -0 -0 -2.99209 -0.54417 0 0 0 -1.03452 0 -0.05453 0.02971 0 3.2961 0.23837 0 -2.7348 0.50353 1.22381 0.47615
PRO_126 -1.53639 0.59431 1.38275 -0.07045 0 0.04374 0.49166 -0.59926 -0 -0 0.35041 0.58369 0 0 0 0 0 -0.22571 0.04259 0.2323 0 -0.71847 0 -2.4119 0.77572 1.15544 0.09043
ARG_127 -2.76946 0.20456 3.10033 -0.55166 0.10489 0.32517 1.42044 -1.24313 -0.00351 -0.02489 -1.95139 0.54675 0 0 0 -1.03452 0 -0.02858 0.72239 2.17218 0 -0.08769 0 -1.2888 -0.06 0.83627 0.38935
SER_128 -3.67547 0.34152 4.2095 -0.03674 0.00506 0.07108 2.58033 -1.92975 -0.0041 -0.03381 -2.37313 -0.7417 0 0 -0.59737 0 0 -0.06946 0.02846 0.05588 0 -0.07838 0.64579 -0.77834 0.38814 0.76807 -1.2244
GLY_129 -1.47693 0.20897 1.8062 -6e-05 0 0 0.77976 -0.82004 -0.01771 -0.13171 -1.18735 -0.36234 0 0 0 0 0 -0.07168 0 0 0 0.46907 0 0.83697 0.71732 0.43459 1.18507
ARG_130 -7.30357 0.49588 5.19734 -0.62187 0.11987 0.38309 2.52378 -2.71082 -0.00021 -0.00096 -1.74765 -0.00081 0 0 -0.23639 -0.54102 0 -0.00736 0.12182 2.29941 0 0.16406 0 -1.2888 0.5237 0.74071 -1.88981
ARG_131 -6.68807 0.60523 5.1597 -0.43922 0.04733 0.21485 3.00777 -2.71334 -0 -0 -3.45059 0.36602 0 0 -0.72697 0 0 -0.05526 0.04187 2.05274 0 -0.15285 0 -1.2888 0.13854 0.68336 -3.19768
VAL_132 -4.50179 0.42959 2.86134 -0.36669 0.26973 0.08934 1.15807 -1.86056 -0.01771 -0.13171 -0.62975 -0.10522 0 0 0 0 0 -0.08653 0.00338 0.79583 0 0.15128 0 1.9342 -0.41824 0.37529 -0.05015
TYR_133 -10.2271 1.61916 4.36781 -0.60011 0.02699 0.27479 2.80659 -3.04258 -0 -0 -1.04578 -0.23618 0 0 0 0 0 0.14402 0.11405 0 2.44358 -0.00015 1e-05 1.2797 -0.11612 0.64908 -1.54223
ALA_134 -6.04119 1.05577 4.42131 -0.02233 0 0 2.47213 -2.72534 -0.01267 -0.07552 -1.87867 -0.38511 0 0 0 0 0 -0.0502 0 0 0 -0.31464 0 1.8394 -0.19678 0.92813 -0.98569
VAL_135 -5.86634 0.48798 5.65348 -0.3128 0.20905 0.07147 2.68404 -2.92645 -0 -0 -1.89525 -0.14233 0 0 0 0 0 -0.01138 0.00117 0.07806 0 -0.22088 0 1.9342 -0.27633 0.71788 0.18559
ARG_136 -7.84112 0.50613 6.38063 -0.44871 0.06184 0.22898 2.9648 -3.34565 -0.01186 -0.13253 -2.08777 0.41252 0 0 0 0 0 -0.03248 0.39346 2.11458 0 -0.07439 0 -1.2888 -0.16455 0.42459 -1.94033
TYR_137 -11.6142 1.13704 5.17392 -0.64259 0.03543 0.31379 3.79 -3.79982 -0 -0 -3.42141 -0.22717 0 0 0 0 0 0.05201 0.00122 0 2.31233 0.11933 0.01259 1.2797 -0.22035 0.42014 -5.2781
MET_138 -10.3105 1.72655 4.49472 -0.61436 0.23579 0.11601 2.99494 -2.96734 -0 -0 -3.06301 0.10032 0 0 0 0 0 0.05454 0.07119 1.14195 0 0.09988 0 0.60916 -0.0111 0.54332 -4.77798
GLU_139 -5.17784 0.29867 6.02535 -0.21022 0.0256 0.28996 2.62462 -2.87879 -0.02453 -0.20805 -1.80857 -0.5939 0 0 0 0 0 0.00462 0.0071 0 3.06535 -0.19878 0 -2.7348 -0.1104 0.46655 -1.13804
TRP_140 -11.1837 1.00722 5.98582 -0.67749 0.10839 0.36918 3.28792 -3.78063 -0 -0 -2.1462 -0.38648 0 0 0 0 0 -0.03188 0.01775 0 2.82899 -0.00621 0 1.6906 -0.31719 0.35769 -2.87619
THR_141 -8.02774 1.20262 5.31957 -0.21175 0.21727 0.0788 3.43022 -3.19594 -0.00338 -0.06794 -3.71948 -0.14848 0 0 0 0 0 -0.02256 0.01104 0.0643 0 -0.02556 2.27086 -1.0874 -0.04846 0.56951 -3.39451
ILE_142 -6.46511 0.57425 4.28104 -0.57163 0.22711 0.17131 2.49196 -2.66278 -0 -0 -2.00492 0.1137 0 0 0 0 0 0.13985 0.12533 1.57119 0 0.00166 0 0.73287 -0.00753 0.99539 -0.2863
ASP_143 -5.00249 0.27474 6.90971 -0.10316 0.01151 0.31421 3.34205 -3.16047 -0.00607 -0.09085 -3.59569 -0.21066 0 0 0 -0.81352 0 0.18886 0.01701 0 1.73586 0.21817 0 -2.3716 -0.20731 0.87653 -1.67317
ALA_144 -5.64728 0.38821 3.90514 -0.02241 0 0 2.98946 -2.77537 -0 -0 -2.04616 -0.38691 0 0 0 0 0 0.02036 0 0 0 -0.33024 0 1.8394 -0.45301 0.33822 -2.18059
CYS_145 -7.78312 1.15939 4.38816 -0.04511 0 0.0136 3.1935 -2.66084 -0 -0 -3.02687 -0.04935 0 0 0 0 0 0.11155 0.03035 0.29993 0 0.26199 0 3.6196 -0.14304 0.36571 -0.26456
GLY_146 -3.62008 0.24704 4.48724 -4e-05 0 0 2.38454 -2.21091 -0 -0 -2.43532 -0.42519 0 0 0 0 0 0.07114 0 0 0 0.47292 0 0.83697 0.39354 0.3519 0.55375
LEU_147 -8.6044 1.00771 3.84821 -0.4787 0.18886 0.12353 2.75839 -2.91222 -0 -0 -2.62832 0.18822 0 0 0 0 0 -0.04982 0.01414 0.27957 0 -0.30763 0 0.18072 0.01333 0.43193 -5.94648
VAL_148 -8.46001 1.01296 3.74762 -0.31173 0.23244 0.07295 3.13444 -2.96414 -0 -0 -2.89919 -0.18831 0 0 0 0 0 0.06653 5e-05 0.06573 0 -0.26589 0 1.9342 -0.24885 0.70269 -4.36852
TYR_149 -8.12962 0.76072 4.84668 -0.98701 0.05861 0.35603 2.80004 -2.84447 -0.01326 -0.10355 -1.9369 -0.3062 0 0 0 0 0 -0.00489 0.17213 0 1.93191 -0.39502 0.00491 1.2797 -0.0253 0.59431 -1.94118
LEU_150 -6.68682 0.4389 4.58475 -0.48709 0.24603 0.11123 2.41072 -2.68257 -0 -0 -1.45134 0.23374 0 0 0 0 0 0.15227 0.03877 0.29327 0 -0.28171 0 0.18072 -0.14984 0.38411 -2.66487
ASP_151 -8.943 1.1071 10.0276 -0.27234 0.02002 0.91101 4.43236 -4.71169 -0 -0 -4.0644 0.18205 0 0 0 0 0 0.03746 0.11238 0 3.5563 0.23825 0 -2.3716 -0.28042 0.43672 0.41783
CYS_152 -9.09489 1.22143 6.35208 -0.05321 0 0.01859 3.77698 -3.22601 -0 -0 -3.32331 -0.03044 0 0 0 0 0 0.14779 4e-05 0.31609 0 0.28669 0 3.6196 -0.06617 0.54062 0.48588
ARG_153 -5.82001 0.45266 5.61846 -0.60304 0.07439 0.34305 2.88682 -2.66801 -0 -0 -2.64611 0.43896 0 0 0 0 0 0.09796 0.00131 2.41335 0 -0.15581 0 -1.2888 -0.20752 0.47218 -0.59016
ILE_154 -7.87741 0.70118 4.87351 -0.65754 0.45518 0.14654 3.55105 -2.97174 -0 -0 -2.54944 0.25653 0 0 0 0 0 -0.04795 0.00246 0.56726 0 -0.41964 0 0.73287 -0.25985 0.74926 -2.74774
LEU_155 -11.3555 1.84583 5.88537 -0.50291 0.18883 0.12529 3.29093 -3.82067 -0 -0 -1.23804 0.22299 0 0 0 0 0 0.16495 0.29062 0.23723 0 -0.19311 0 0.18072 -0.19849 1.11807 -3.75785
PHE_156 -6.84276 0.70087 4.379 -0.71775 0.01964 0.20454 2.32897 -2.51084 -0 -0 -0.93016 -0.07589 0 0 0 0 0 0.08886 0.38344 0 2.16469 -0.20828 0 1.0402 -0.01205 0.76525 0.77772
GLY_157 -2.04002 0.0316 2.42763 -5e-05 0 0 0.92027 -1.17549 -0 -0 -0.6108 -0.38281 0 0 0 0 0 -0.0267 0 0 0 0.17038 0 0.83697 0.80996 0.27498 1.23592
MET_158 -4.88184 0.83644 4.48202 -0.49549 0.18347 0.06499 2.47545 -2.15828 -0 -0 -1.19658 0.06049 0 0 0 0 0 0.54116 0.0352 1.62071 0 -0.06166 0 0.60916 0.43731 1.06491 3.61745
PRO_159 -2.07049 0.29156 0.7761 -0.17023 0.08102 0.11679 0.16935 -0.42476 -0 -0 0.04577 0.05022 0 0 0 0 0 0.0697 0.00669 0.19565 0 -0.91177 0 -2.4119 0.2913 1.30443 -2.59058
PHE_160 -7.58146 0.97515 3.39191 -0.60579 0.07119 0.34838 2.7206 -2.35489 -0 -0 -3.15341 -0.04868 0 0 0 0 0 0.03587 0.00835 0 1.86685 -0.38353 0 1.0402 1.45702 0.67644 -1.53579
SER_161 -4.53629 0.34304 4.07364 -0.02743 0 0.0407 1.52728 -2.03 -0 -0 -0.4397 -1.14665 0 0 0 0 0 -0.03937 0.01621 0.39024 0 0.17538 0.60526 -0.77834 0.74725 0.53716 -0.54163
LYS_162 -4.75044 0.3936 3.41611 -0.41411 0.06658 0.20606 1.25386 -1.79305 -0 -0 -0.64014 -0.06875 0 0 0 0 0 0.03847 0.04936 1.87897 0 0.07906 0 -1.5107 -0.20241 0.27109 -1.72645
PHE_163 -8.47869 0.87066 3.42627 -0.7068 0.09716 0.3868 2.01284 -2.51308 -0.02297 -0.13292 -0.9834 0.16674 0 0 0 0 0 -0.03037 0.13611 0 2.51556 -0.06376 0 1.0402 0.03185 0.51025 -1.73755
ARG_164 -12.683 1.23765 9.36216 -0.97209 0.14788 0.65792 3.57547 -4.37261 -0.01149 -0.03128 -2.2795 0.30103 0 0 0 0 0 -0.0019 0.30983 2.58352 0 -0.13812 0 -1.2888 0.08309 0.78071 -2.73952
MET_165 -7.62694 0.50547 4.80049 -0.34204 0.06697 0.11537 2.17847 -2.58885 -0 -0 -2.23337 -0.00813 0 0 0 0 0 -0.02045 0.07203 1.76989 0 0.10395 0 0.60916 0.14142 0.57051 -1.88605
LEU_166 -5.45785 0.32814 5.01467 -0.48999 0.1667 0.12393 2.67333 -2.50985 -0 -0 -2.89511 0.2235 0 0 0 0 0 -0.05494 0.10584 0.30403 0 -0.2954 0 0.18072 -0.09467 0.41575 -2.26121
LEU_167 -8.21218 1.02823 4.42072 -0.51754 0.26575 0.11553 2.6652 -3.06449 -0 -0 -2.47544 0.25395 0 0 0 0 0 0.15317 0.21558 0.45344 0 -0.24261 0 0.18072 -0.24547 0.64306 -4.36238
VAL_168 -8.34459 1.25962 3.05791 -0.31734 0.23093 0.0712 2.61393 -2.711 -0.02297 -0.13292 -2.10675 -0.11618 0 0 0 0 0 -0.03477 0.00614 0.04234 0 -0.3474 0 1.9342 -0.07763 0.72922 -4.26606
TYR_169 -6.68055 0.50591 5.19939 -1.02808 0.09607 0.44146 2.6827 -2.8863 -0.01897 -0.11238 -2.3578 -0.27386 0 0 0 0 0 0.00841 0.00261 0 1.84908 -0.34448 0.00829 1.2797 -0.01974 0.58103 -1.06752
SER_170 -5.28155 0.28628 5.1853 -0.03135 0.00013 0.02136 2.56974 -2.64041 -0 -0 -3.01229 0.02666 0 0 0 0 0 0.02094 0.00104 0.5818 0 0.35884 1.81675 -0.77834 0.15012 0.38987 -0.33511
VAL_171 -7.75118 0.85217 2.81399 -0.31521 0.18572 0.07244 2.38743 -2.57872 -0 -0 -2.0359 -0.41285 0 0 0 0 0 0.02653 0.00776 0.39741 0 -0.31351 0 1.9342 0.13157 0.66717 -3.93098
LEU_172 -8.08864 0.62045 4.89236 -0.60935 0.32299 0.20573 2.88389 -3.02905 -0 -0 -2.25584 -0.13499 0 0 0 0 0 0.03896 0.00975 0.9925 0 -0.14534 0 0.18072 0.11584 1.12627 -2.87375
TYR_173 -5.74195 0.38506 5.01396 -0.90798 0.04549 0.30184 2.41348 -2.63108 -0 -0 -2.5201 -0.28322 0 0 0 0 0 0.0421 0.0163 0 1.74895 -0.41079 0.00021 1.2797 0.20172 0.69451 -0.35181
MET_174 -8.63296 0.59098 4.50344 -0.3043 0.02932 0.09179 2.77394 -2.9267 -0.01897 -0.11238 -1.82542 -0.09688 0 0 0 0 0 0.01647 0.00308 1.75399 0 -0.04046 0 0.60916 -0.02169 0.31845 -3.28915
LEU_175 -10.6189 1.79262 4.33745 -0.48462 0.18385 0.11001 3.23417 -3.41129 -0 -0 -2.28212 0.2371 0 0 0 0 0 0.24368 0.12353 0.35251 0 -0.27404 0 0.18072 -0.23198 0.63465 -5.87268
PHE_176 -5.51301 0.45072 4.81289 -0.94979 0.06089 0.36159 2.68455 -2.63583 -0 -0 -2.19755 0.02646 0 0 0 0 0 0.04607 0.05581 0 1.86263 -0.35626 0 1.0402 -0.18957 0.61138 0.17116
GLY_177 -3.40082 0.17662 4.11047 -4e-05 0 0 2.15612 -2.19298 -0 -0 -1.91784 -0.41165 0 0 0 0 0 0.19588 0 0 0 0.51182 0 0.83697 0.22033 0.33304 0.61791
LEU_178 -10.3478 2.65819 3.97407 -0.46774 0.13255 0.1149 3.52123 -3.372 -0 -0 -2.34423 0.16861 0 0 0 0 0 0.0007 1.10193 0.29796 0 -0.28656 0 0.18072 0.07379 0.95925 -3.63444
TRP_179 -10.6105 1.33232 6.52159 -0.71341 0.05795 0.29576 4.09529 -4.07369 -0.01197 -0.08871 -2.24326 -0.3245 0 0 0 0 0 -0.02213 0.03717 0 3.76208 -0.28668 0 1.6906 -0.18872 1.77958 1.00879
ALA_180 -3.26431 0.27528 3.40427 -0.02003 0 0 1.81344 -2.02415 -0.01684 -0.12278 -1.34022 -0.35523 0 0 0 0 0 -0.02471 0 0 0 -0.02704 0 1.8394 -0.00579 1.11475 1.24606
ALA_181 -3.42805 0.40577 2.60559 -0.02266 0 0 1.65729 -1.78969 -0.01386 -0.16002 -0.93648 -0.34984 0 0 0 0 0 -0.0603 0 0 0 -0.3044 0 1.8394 -0.29201 0.33849 -0.51075
LEU_182 -9.22255 0.78687 5.15468 -0.51351 0.16468 0.14757 2.79566 -3.25322 -0.02328 -0.092 -2.74695 0.11209 0 0 0 0 0 -0.06461 0.05782 0.08747 0 -0.10894 0 0.18072 -0.55196 0.43524 -6.65422
ALA_183 -3.29739 0.27093 3.08259 -0.02326 0 0 1.68513 -1.87551 -0 -0 -0.88641 -0.37609 0 0 0 0 0 -0.07624 0 0 0 -0.39167 0 1.8394 -0.59512 0.32997 -0.31365
SER_184 -1.82881 0.20668 2.24571 -0.033 0.00079 0.05892 0.3658 -1.13235 -0.03448 -0.34593 -0.41837 -0.92386 0 0 0 0 0 -0.0551 0.07867 0.26108 0 -0.31497 0.65972 -0.77834 -0.69013 0.20939 -2.46857
THR_185 -6.27056 0.63762 5.13786 -0.17432 0.06111 0.14435 3.55425 -2.73685 -0.02471 -0.351 -2.28216 -1.86361 0 0 0 0 0 0.1934 0.07278 0.43678 0 0.12912 2.61265 -1.0874 0.75341 0.44979 -0.60749
TRP_186 -5.55339 0.90758 3.78278 -1.4543 0.22511 0.74322 2.00312 -2.37083 -0 -0 -1.11589 -0.14588 0 0 0 0 0 -0.08984 0.18229 0 2.11887 -0.11412 0 1.6906 1.16407 0.69484 2.66825
MET_187 -5.6631 0.59548 2.90807 -0.46083 0.10988 0.06392 0.75477 -1.64445 -0 -0 0.13084 0.09165 0 0 0 0 0 -0.07052 0.09432 2.25662 0 -0.01118 0 0.60916 -0.00956 0.50937 0.26444
TRP_188 -12.6898 1.81519 4.20471 -0.72951 0.20656 0.44492 3.17956 -3.17275 -0 -0 -1.85122 -0.17848 0 0 0 0 0 0.19489 0.02378 0 3.09994 0.0883 0 1.6906 0.20079 0.64469 -2.82783
TYR_189 -9.81019 1.28756 5.42784 -0.85362 0.07664 0.30266 3.33717 -3.45239 -0.03253 -0.18667 -1.8864 -0.32103 0 0 0 0 0 -0.02689 0.00079 0 1.98955 -0.35013 0.01047 1.2797 0.30124 1.09063 -1.81561
ALA_190 -5.14554 0.40294 3.49876 -0.02396 0 0 1.82182 -2.40662 -0 -0 -2.06964 -0.3615 0 0 0 0 0 -0.09003 0 0 0 -0.39279 0 1.8394 -0.29072 0.86663 -2.35123
ILE_191 -6.75665 0.59132 3.09303 -0.48428 0.27029 0.09536 2.56339 -2.35795 -0 -0 -2.05722 -0.00404 0 0 0 0 0 -0.06411 0.00121 0.57317 0 -0.48428 0 0.73287 -0.30472 0.52836 -4.06424
PHE_192 -11.8093 2.3878 2.78367 -0.66968 0.5741 0.37507 2.96222 -3.04886 -0 -0 -2.06649 -0.04001 0 0 0 0 0 0.40031 0.15249 0 3.01225 0.04752 0 1.0402 -0.07785 1.07138 -2.90517
LEU_193 -6.50274 0.55246 4.65949 -0.61974 0.18709 0.18985 2.39028 -2.7527 -0 -0 -2.29801 0.0725 0 0 0 0 0 0.11635 0.02611 0.86013 0 -0.20811 0 0.18072 -0.11839 1.17675 -2.08795
SER_194 -3.99873 0.28839 4.88951 -0.02846 0 0.06613 2.27656 -2.36689 -0 -0 -2.06226 -0.60442 0 0 0 0 0 -0.01553 0.00118 0.61829 0 0.34096 0.60006 -0.77834 0.23284 0.51374 -0.02698
ALA_195 -5.75354 0.35626 3.00034 -0.02161 0 0 2.43733 -2.39383 -0 -0 -1.5662 -0.3633 0 0 0 0 0 0.00324 0 0 0 -0.30789 0 1.8394 0.00132 0.24568 -2.52282
SER_196 -6.18114 0.71608 6.21168 -0.02959 0 0.06694 3.118 -3.01612 -0.01197 -0.08871 -2.8291 -0.54786 0 0 0 0 0 0.04871 0.00082 0.79647 0 0.32519 0.60035 -0.77834 -0.15196 0.23905 -1.51148
TRP_197 -4.53547 0.23655 4.96541 -1.36458 0.11369 0.55661 2.35461 -2.4729 -0 -0 -1.74653 -0.31273 0 0 0 0 0 0.0776 0.05499 0 1.75476 -0.23733 0 1.6906 0.05909 0.22368 1.41805
PHE_198 -7.31109 0.71725 3.99436 -0.75466 0.02426 0.18608 2.36471 -2.65596 -0 -0 -2.42913 -0.17998 0 0 0 0 0 0.03586 0.29428 0 1.7877 -0.53868 0 1.0402 0.0506 0.4083 -2.96589
PHE_199 -12.0574 1.83382 3.76551 -0.62788 0.2612 0.27068 3.37696 -3.42984 -0.00856 -0.05511 -2.28296 -0.0221 0 0 0 0 0 0.01599 0.04964 0 2.99748 0.05647 0 1.0402 -0.01153 0.78318 -4.04422
PHE_200 -6.08955 0.70151 4.58753 -0.97556 0.06515 0.3631 2.7427 -2.64087 -0 -0 -3.18724 0.01643 0 0 0 0 0 0.10253 0.01075 0 1.86116 -0.41493 0 1.0402 -0.10652 0.57752 -1.3461
GLY_201 -3.59335 0.21389 4.39332 -5e-05 0 0 2.08852 -2.18098 -0 -0 -2.53887 -0.42311 0 0 0 0 0 -0.0796 0 0 0 0.36691 0 0.83697 0.48773 0.18762 -0.241
LEU_202 -8.93427 1.05624 3.77032 -0.52028 0.23729 0.13088 3.08715 -2.93399 -0 -0 -2.33209 0.28049 0 0 0 0 0 -0.05442 0.0041 0.31756 0 -0.2806 0 0.18072 0.31817 0.49881 -5.17389
VAL_203 -6.91542 0.7378 4.06788 -0.34855 0.12933 0.08494 2.79159 -2.74665 -0 -0 -2.72182 -0.11687 0 0 0 0 0 -0.04453 0.16901 0.94797 0 -0.09237 0 1.9342 -0.26488 0.83276 -1.55561
CYS_204 -6.78473 0.55717 4.65694 -0.04531 0 0.01487 2.73525 -2.63818 -0.00856 -0.05511 -2.93967 0.01976 0 0 0 0 0 0.08505 0.03971 0.35199 0 0.27183 0 3.6196 0.18446 0.56935 0.6344
TYR_205 -6.97516 0.47654 4.97592 -0.90764 0.04209 0.31405 2.86408 -2.85829 -0 -0 -3.19163 -0.30486 0 0 0 0 0 0.00419 0.07862 0 1.9357 -0.35699 0.00554 1.2797 0.30759 0.30131 -2.00925
TYR_206 -11.9155 1.27895 5.73188 -0.58157 0.3729 0.29387 3.69389 -3.49448 -0.01326 -0.10355 -2.83024 -0.29513 0 0 0 0 0 0.20145 0.057 0 3.04505 0.06163 0.00507 1.2797 -0.07031 0.39507 -2.88755
TYR_207 -7.60026 0.53983 6.06146 -1.07108 0.11925 0.48275 3.05107 -3.08849 -0 -0 -3.36275 -0.27819 0 0 0 0 0 -0.00661 0.01068 0 1.79856 -0.32917 0.00995 1.2797 -0.08134 0.50172 -1.96291
TRP_208 -8.85503 0.6091 6.83646 -0.72515 0.14534 0.40028 2.95429 -3.65649 -0 -0 -2.64059 -0.34945 0 0 0 0 0 -0.00908 0.00899 0 3.00965 -0.10303 0 1.6906 -0.09074 0.40346 -0.37137
THR_209 -6.19872 0.54463 6.11834 -0.19629 0.10941 0.06771 2.56171 -3.02682 -0 -5e-05 -2.09637 -0.00029 0 0 0 0 0 0.14167 5e-05 0.05702 0 0.02179 2.32577 -1.0874 0.03141 0.28947 -0.33694
PHE_210 -8.42955 0.57381 5.23487 -0.90914 0.05638 0.23397 3.03704 -3.04294 -0.0183 -0.12144 -2.20098 -0.1852 0 0 0 0 0 0.03823 0.89953 0 1.78675 -0.47962 0 1.0402 0.22467 0.4962 -1.76553
HIS_211 -5.7464 0.35249 4.89471 -0.67623 0.01006 0.69945 2.05195 -2.40095 -0 -0 -1.43789 -0.31487 0 0 0 0 0 -0.01081 0.00155 0 1.64303 -0.05754 0 -0.45461 0.07919 0.53074 -0.83615
ARG_212 -4.69749 0.26073 4.36971 -0.45736 0.07452 0.26004 1.1743 -1.98145 -0 -0 -1.73227 0.20866 0 0 0 0 0 -0.07115 0.24653 1.92898 0 -0.01788 0 -1.2888 -0.20429 0.34867 -1.57853
GLN_213 -3.68579 0.47764 3.45805 -0.25033 0.05747 0.1928 1.42153 -1.70119 -0.00681 -0.09016 -0.75201 -0.59825 0 0 0 0 0 0.0149 0.11728 0 2.79646 0.17958 0 -0.18838 0.58534 0.37166 2.39981
ASN_214 -2.14528 0.35457 2.49795 -0.34759 0.07764 0.68777 0.82503 -1.15965 -0.00013 -0.00401 -0.56977 -0.80747 0 0 0 0 0 0.33851 0.00347 0 1.75811 -0.94877 0 -0.93687 1.58401 0.87013 2.07767
PRO_215 -3.3748 0.46606 1.87617 -0.14418 0.00178 0.10353 0.64972 -0.86585 -0 -0 -0.29309 0.15954 0 0 0 0 0 -0.01125 0.00949 0.26014 0 -1.01993 0 -2.4119 0.3843 0.9172 -3.29307
SER_216 -1.2296 0.2731 1.39183 -0.02651 0 0.0225 0.28266 -0.5767 -0.00013 -0.00396 -0.38537 -0.15977 0 0 0 0 0 0.03702 0.00014 0.45145 0 -0.03176 0.60201 -0.77834 -0.76272 0.89873 0.00461
PRO:CtermProteinFull_217 -0.85394 0.25216 0.73371 -0.2605 0.048 0.25536 0.1845 -0.25823 -0 -0 -0.02429 -1.16796 0 0 0 0 0 0 0.04568 0.19716 0 0 0 -2.4119 -0.34812 1.13397 -2.4744
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361447 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 60.337 tmscore: 0.36522 5br5A_206 prob: 97.24 ident: 9.66
ATOM      1  N   SER A   1       2.383  -9.881  26.507  1.00  7.610          N  
ATOM      2  CA  SER A   1       3.665  -9.594  27.135  1.00  7.190          C  
ATOM      3  C   SER A   1       3.543  -8.653  28.327  1.00  6.170          C  
ATOM      4  O   SER A   1       3.697  -9.078  29.473  1.00  6.100          O  
ATOM      5  CB  SER A   1       4.631  -8.998  26.141  1.00 10.230          C  
ATOM      6  OG  SER A   1       5.833  -8.680  26.790  1.00 10.230          O  
ATOM      7 1H   SER A   1       2.125 -10.839  26.689  1.00  9.130          H  
ATOM      8 2H   SER A   1       1.679  -9.265  26.882  1.00  9.130          H  
ATOM      9 3H   SER A   1       2.446  -9.741  25.503  1.00  9.130          H  
ATOM     10  HA  SER A   1       4.084 -10.535  27.492  1.00  8.630          H  
ATOM     11 1HB  SER A   1       4.823  -9.717  25.342  1.00 12.280          H  
ATOM     12 2HB  SER A   1       4.195  -8.119  25.677  1.00 12.280          H  
ATOM     13  HG  SER A   1       6.395  -8.188  26.152  1.00 12.280          H  
ATOM     14  N   ASP A   2       3.276  -7.375  28.055  1.00  5.700          N  
ATOM     15  CA  ASP A   2       3.189  -6.340  29.085  1.00  5.030          C  
ATOM     16  C   ASP A   2       2.370  -5.163  28.559  1.00  4.370          C  
ATOM     17  O   ASP A   2       1.933  -5.176  27.409  1.00  4.490          O  
ATOM     18  CB  ASP A   2       4.617  -5.900  29.493  1.00  7.310          C  
ATOM     19  CG  ASP A   2       4.755  -5.281  30.908  1.00  7.310          C  
ATOM     20  OD1 ASP A   2       3.792  -4.699  31.373  1.00  7.310          O  
ATOM     21  OD2 ASP A   2       5.810  -5.373  31.485  1.00  7.310          O  
ATOM     22  H   ASP A   2       3.125  -7.103  27.094  1.00  6.840          H  
ATOM     23  HA  ASP A   2       2.684  -6.751  29.959  1.00  6.040          H  
ATOM     24 1HB  ASP A   2       5.288  -6.759  29.429  1.00  8.770          H  
ATOM     25 2HB  ASP A   2       4.971  -5.166  28.781  1.00  8.770          H  
ATOM     26  N   LEU A   3       2.181  -4.139  29.386  1.00  4.070          N  
ATOM     27  CA  LEU A   3       1.443  -2.947  28.972  1.00  3.670          C  
ATOM     28  C   LEU A   3       2.314  -1.906  28.302  1.00  2.690          C  
ATOM     29  O   LEU A   3       1.828  -1.116  27.506  1.00  2.800          O  
ATOM     30  CB  LEU A   3       0.727  -2.296  30.161  1.00  5.300          C  
ATOM     31  CG  LEU A   3      -0.401  -3.106  30.842  1.00  5.300          C  
ATOM     32  CD1 LEU A   3      -0.888  -2.327  32.058  1.00  5.300          C  
ATOM     33  CD2 LEU A   3      -1.565  -3.333  29.858  1.00  5.300          C  
ATOM     34  H   LEU A   3       2.572  -4.210  30.325  1.00  4.880          H  
ATOM     35  HA  LEU A   3       0.707  -3.248  28.235  1.00  4.400          H  
ATOM     36 1HB  LEU A   3       1.477  -2.085  30.923  1.00  6.360          H  
ATOM     37 2HB  LEU A   3       0.308  -1.350  29.837  1.00  6.360          H  
ATOM     38  HG  LEU A   3      -0.013  -4.067  31.179  1.00  6.360          H  
ATOM     39 1HD1 LEU A   3      -1.679  -2.888  32.557  1.00  6.360          H  
ATOM     40 2HD1 LEU A   3      -0.059  -2.178  32.752  1.00  6.360          H  
ATOM     41 3HD1 LEU A   3      -1.276  -1.359  31.741  1.00  6.360          H  
ATOM     42 1HD2 LEU A   3      -2.355  -3.891  30.362  1.00  6.360          H  
ATOM     43 2HD2 LEU A   3      -1.957  -2.370  29.529  1.00  6.360          H  
ATOM     44 3HD2 LEU A   3      -1.235  -3.900  28.996  1.00  6.360          H  
ATOM     45  N   ASN A   4       3.602  -1.873  28.602  1.00  2.030          N  
ATOM     46  CA  ASN A   4       4.433  -0.850  27.984  1.00  1.370          C  
ATOM     47  C   ASN A   4       4.248  -0.977  26.494  1.00  1.120          C  
ATOM     48  O   ASN A   4       4.395  -2.080  25.953  1.00  1.030          O  
ATOM     49  CB  ASN A   4       5.903  -1.000  28.332  1.00  2.180          C  
ATOM     50  CG  ASN A   4       6.752   0.197  27.852  1.00  2.180          C  
ATOM     51  OD1 ASN A   4       7.001   0.432  26.644  1.00  2.180          O  
ATOM     52  ND2 ASN A   4       7.208   0.972  28.811  1.00  2.180          N  
ATOM     53  H   ASN A   4       3.989  -2.537  29.263  1.00  2.440          H  
ATOM     54  HA  ASN A   4       4.080   0.138  28.287  1.00  1.640          H  
ATOM     55 1HB  ASN A   4       6.013  -1.104  29.414  1.00  2.620          H  
ATOM     56 2HB  ASN A   4       6.290  -1.914  27.878  1.00  2.620          H  
ATOM     57 1HD2 ASN A   4       7.771   1.772  28.589  1.00  2.620          H  
ATOM     58 2HD2 ASN A   4       6.999   0.763  29.768  1.00  2.620          H  
ATOM     59  N   PHE A   5       4.033   0.142  25.801  1.00  1.090          N  
ATOM     60  CA  PHE A   5       3.809   0.049  24.371  1.00  0.970          C  
ATOM     61  C   PHE A   5       4.903  -0.697  23.626  1.00  0.840          C  
ATOM     62  O   PHE A   5       4.617  -1.302  22.600  1.00  0.780          O  
ATOM     63  CB  PHE A   5       3.579   1.417  23.718  1.00  1.410          C  
ATOM     64  CG  PHE A   5       2.124   2.014  23.793  1.00  1.410          C  
ATOM     65  CD1 PHE A   5       1.944   3.394  23.710  1.00  1.410          C  
ATOM     66  CD2 PHE A   5       0.946   1.212  23.872  1.00  1.410          C  
ATOM     67  CE1 PHE A   5       0.679   3.949  23.708  1.00  1.410          C  
ATOM     68  CE2 PHE A   5      -0.306   1.787  23.867  1.00  1.410          C  
ATOM     69  CZ  PHE A   5      -0.442   3.148  23.782  1.00  1.410          C  
ATOM     70  H   PHE A   5       3.954   1.030  26.277  1.00  1.310          H  
ATOM     71  HA  PHE A   5       2.912  -0.523  24.245  1.00  1.160          H  
ATOM     72 1HB  PHE A   5       4.255   2.136  24.175  1.00  1.690          H  
ATOM     73 2HB  PHE A   5       3.858   1.352  22.665  1.00  1.690          H  
ATOM     74  HD1 PHE A   5       2.820   4.045  23.631  1.00  1.690          H  
ATOM     75  HD2 PHE A   5       0.997   0.138  23.926  1.00  1.690          H  
ATOM     76  HE1 PHE A   5       0.570   5.029  23.632  1.00  1.690          H  
ATOM     77  HE2 PHE A   5      -1.195   1.157  23.929  1.00  1.690          H  
ATOM     78  HZ  PHE A   5      -1.434   3.590  23.776  1.00  1.690          H  
ATOM     79  N   ALA A   6       6.154  -0.676  24.093  1.00  0.850          N  
ATOM     80  CA  ALA A   6       7.175  -1.421  23.365  1.00  0.780          C  
ATOM     81  C   ALA A   6       6.840  -2.923  23.318  1.00  0.750          C  
ATOM     82  O   ALA A   6       7.131  -3.605  22.326  1.00  0.720          O  
ATOM     83  CB  ALA A   6       8.526  -1.214  24.015  1.00  1.120          C  
ATOM     84  H   ALA A   6       6.407  -0.171  24.944  1.00  1.020          H  
ATOM     85  HA  ALA A   6       7.205  -1.056  22.349  1.00  0.940          H  
ATOM     86 1HB  ALA A   6       9.285  -1.754  23.452  1.00  1.340          H  
ATOM     87 2HB  ALA A   6       8.760  -0.149  24.018  1.00  1.340          H  
ATOM     88 3HB  ALA A   6       8.495  -1.582  25.037  1.00  1.340          H  
ATOM     89  N   GLN A   7       6.244  -3.450  24.388  1.00  0.830          N  
ATOM     90  CA  GLN A   7       5.910  -4.856  24.462  1.00  0.880          C  
ATOM     91  C   GLN A   7       4.604  -5.125  23.765  1.00  0.810          C  
ATOM     92  O   GLN A   7       4.424  -6.186  23.157  1.00  0.800          O  
ATOM     93  CB  GLN A   7       5.883  -5.308  25.911  1.00  1.210          C  
ATOM     94  CG  GLN A   7       7.248  -5.315  26.551  1.00  1.210          C  
ATOM     95  CD  GLN A   7       8.182  -6.244  25.781  1.00  1.210          C  
ATOM     96  OE1 GLN A   7       7.797  -7.388  25.443  1.00  1.210          O  
ATOM     97  NE2 GLN A   7       9.391  -5.769  25.499  1.00  1.210          N  
ATOM     98  H   GLN A   7       5.966  -2.857  25.169  1.00  1.000          H  
ATOM     99  HA  GLN A   7       6.676  -5.418  23.935  1.00  1.060          H  
ATOM    100 1HB  GLN A   7       5.245  -4.625  26.477  1.00  1.450          H  
ATOM    101 2HB  GLN A   7       5.455  -6.275  25.983  1.00  1.450          H  
ATOM    102 1HG  GLN A   7       7.660  -4.307  26.523  1.00  1.450          H  
ATOM    103 2HG  GLN A   7       7.169  -5.668  27.580  1.00  1.450          H  
ATOM    104 1HE2 GLN A   7      10.056  -6.326  25.001  1.00  1.450          H  
ATOM    105 2HE2 GLN A   7       9.650  -4.846  25.792  1.00  1.450          H  
ATOM    106  N   VAL A   8       3.714  -4.139  23.805  1.00  0.810          N  
ATOM    107  CA  VAL A   8       2.434  -4.271  23.141  1.00  0.810          C  
ATOM    108  C   VAL A   8       2.739  -4.395  21.658  1.00  0.710          C  
ATOM    109  O   VAL A   8       2.160  -5.241  20.968  1.00  0.690          O  
ATOM    110  CB  VAL A   8       1.539  -3.039  23.391  1.00  1.130          C  
ATOM    111  CG1 VAL A   8       0.272  -3.107  22.545  1.00  1.130          C  
ATOM    112  CG2 VAL A   8       1.205  -2.941  24.890  1.00  1.130          C  
ATOM    113  H   VAL A   8       3.946  -3.308  24.359  1.00  0.970          H  
ATOM    114  HA  VAL A   8       1.931  -5.174  23.491  1.00  0.970          H  
ATOM    115  HB  VAL A   8       2.071  -2.164  23.077  1.00  1.360          H  
ATOM    116 1HG1 VAL A   8      -0.327  -2.216  22.727  1.00  1.360          H  
ATOM    117 2HG1 VAL A   8       0.524  -3.159  21.489  1.00  1.360          H  
ATOM    118 3HG1 VAL A   8      -0.300  -3.994  22.823  1.00  1.360          H  
ATOM    119 1HG2 VAL A   8       0.596  -2.059  25.087  1.00  1.360          H  
ATOM    120 2HG2 VAL A   8       0.663  -3.832  25.205  1.00  1.360          H  
ATOM    121 3HG2 VAL A   8       2.116  -2.872  25.463  1.00  1.360          H  
ATOM    122  N   ALA A   9       3.638  -3.518  21.193  1.00  0.680          N  
ATOM    123  CA  ALA A   9       4.104  -3.449  19.831  1.00  0.630          C  
ATOM    124  C   ALA A   9       4.770  -4.747  19.410  1.00  0.590          C  
ATOM    125  O   ALA A   9       4.470  -5.263  18.332  1.00  0.570          O  
ATOM    126  CB  ALA A   9       5.082  -2.291  19.724  1.00  0.900          C  
ATOM    127  H   ALA A   9       4.025  -2.844  21.851  1.00  0.820          H  
ATOM    128  HA  ALA A   9       3.251  -3.277  19.177  1.00  0.760          H  
ATOM    129 1HB  ALA A   9       5.449  -2.188  18.741  1.00  1.080          H  
ATOM    130 2HB  ALA A   9       4.591  -1.376  20.018  1.00  1.080          H  
ATOM    131 3HB  ALA A   9       5.910  -2.464  20.387  1.00  1.080          H  
ATOM    132  N   ARG A  10       5.608  -5.334  20.276  1.00  0.600          N  
ATOM    133  CA  ARG A  10       6.256  -6.580  19.916  1.00  0.580          C  
ATOM    134  C   ARG A  10       5.238  -7.682  19.682  1.00  0.580          C  
ATOM    135  O   ARG A  10       5.327  -8.393  18.671  1.00  0.580          O  
ATOM    136  CB  ARG A  10       7.282  -6.972  20.969  1.00  0.820          C  
ATOM    137  CG  ARG A  10       8.148  -8.190  20.618  1.00  0.820          C  
ATOM    138  CD  ARG A  10       9.229  -8.412  21.635  1.00  0.820          C  
ATOM    139  NE  ARG A  10       8.715  -8.817  22.944  1.00  0.820          N  
ATOM    140  CZ  ARG A  10       8.361 -10.061  23.305  1.00  0.820          C  
ATOM    141  NH1 ARG A  10       8.453 -11.089  22.482  1.00  0.820          N  
ATOM    142  NH2 ARG A  10       7.922 -10.213  24.527  1.00  0.820          N  
ATOM    143  H   ARG A  10       5.869  -4.865  21.147  1.00  0.720          H  
ATOM    144  HA  ARG A  10       6.775  -6.444  18.988  1.00  0.700          H  
ATOM    145 1HB  ARG A  10       7.947  -6.126  21.144  1.00  0.980          H  
ATOM    146 2HB  ARG A  10       6.769  -7.183  21.910  1.00  0.980          H  
ATOM    147 1HG  ARG A  10       7.519  -9.078  20.569  1.00  0.980          H  
ATOM    148 2HG  ARG A  10       8.622  -8.026  19.651  1.00  0.980          H  
ATOM    149 1HD  ARG A  10       9.916  -9.174  21.281  1.00  0.980          H  
ATOM    150 2HD  ARG A  10       9.776  -7.477  21.766  1.00  0.980          H  
ATOM    151  HE  ARG A  10       8.583  -8.105  23.675  1.00  0.980          H  
ATOM    152 1HH1 ARG A  10       8.794 -10.961  21.545  1.00  0.980          H  
ATOM    153 2HH1 ARG A  10       8.178 -12.008  22.796  1.00  0.980          H  
ATOM    154 1HH2 ARG A  10       7.875  -9.373  25.116  1.00  0.980          H  
ATOM    155 2HH2 ARG A  10       7.636 -11.117  24.871  1.00  0.980          H  
ATOM    156  N   ASP A  11       4.241  -7.797  20.566  1.00  0.590          N  
ATOM    157  CA  ASP A  11       3.230  -8.827  20.377  1.00  0.620          C  
ATOM    158  C   ASP A  11       2.390  -8.598  19.122  1.00  0.600          C  
ATOM    159  O   ASP A  11       2.084  -9.558  18.404  1.00  0.620          O  
ATOM    160  CB  ASP A  11       2.274  -8.909  21.562  1.00  0.860          C  
ATOM    161  CG  ASP A  11       2.822  -9.536  22.852  1.00  0.860          C  
ATOM    162  OD1 ASP A  11       3.853 -10.160  22.852  1.00  0.860          O  
ATOM    163  OD2 ASP A  11       2.126  -9.409  23.849  1.00  0.860          O  
ATOM    164  H   ASP A  11       4.222  -7.190  21.395  1.00  0.710          H  
ATOM    165  HA  ASP A  11       3.739  -9.785  20.277  1.00  0.740          H  
ATOM    166 1HB  ASP A  11       1.936  -7.894  21.799  1.00  1.030          H  
ATOM    167 2HB  ASP A  11       1.410  -9.472  21.262  1.00  1.030          H  
ATOM    168  N   GLU A  12       2.041  -7.335  18.828  1.00  0.590          N  
ATOM    169  CA  GLU A  12       1.225  -7.050  17.651  1.00  0.590          C  
ATOM    170  C   GLU A  12       1.997  -7.379  16.385  1.00  0.550          C  
ATOM    171  O   GLU A  12       1.422  -7.897  15.422  1.00  0.560          O  
ATOM    172  CB  GLU A  12       0.750  -5.596  17.641  1.00  0.830          C  
ATOM    173  CG  GLU A  12      -0.209  -5.233  16.481  1.00  0.830          C  
ATOM    174  CD  GLU A  12      -1.551  -5.992  16.503  1.00  0.830          C  
ATOM    175  OE1 GLU A  12      -1.947  -6.512  17.528  1.00  0.830          O  
ATOM    176  OE2 GLU A  12      -2.178  -6.048  15.466  1.00  0.830          O  
ATOM    177  H   GLU A  12       2.286  -6.576  19.476  1.00  0.710          H  
ATOM    178  HA  GLU A  12       0.348  -7.689  17.679  1.00  0.710          H  
ATOM    179 1HB  GLU A  12       0.248  -5.375  18.583  1.00  0.990          H  
ATOM    180 2HB  GLU A  12       1.620  -4.938  17.579  1.00  0.990          H  
ATOM    181 1HG  GLU A  12      -0.415  -4.164  16.529  1.00  0.990          H  
ATOM    182 2HG  GLU A  12       0.294  -5.428  15.533  1.00  0.990          H  
ATOM    183  N   GLY A  13       3.299  -7.087  16.382  1.00  0.520          N  
ATOM    184  CA  GLY A  13       4.161  -7.407  15.258  1.00  0.490          C  
ATOM    185  C   GLY A  13       4.118  -8.912  15.016  1.00  0.490          C  
ATOM    186  O   GLY A  13       3.779  -9.382  13.921  1.00  0.490          O  
ATOM    187  H   GLY A  13       3.696  -6.593  17.188  1.00  0.620          H  
ATOM    188 1HA  GLY A  13       3.839  -6.866  14.368  1.00  0.590          H  
ATOM    189 2HA  GLY A  13       5.181  -7.101  15.481  1.00  0.590          H  
ATOM    190  N   ARG A  14       4.361  -9.700  16.074  1.00  0.500          N  
ATOM    191  CA  ARG A  14       4.356 -11.145  15.898  1.00  0.520          C  
ATOM    192  C   ARG A  14       3.024 -11.622  15.313  1.00  0.500          C  
ATOM    193  O   ARG A  14       3.012 -12.461  14.406  1.00  0.480          O  
ATOM    194  CB  ARG A  14       4.573 -11.878  17.219  1.00  0.720          C  
ATOM    195  CG  ARG A  14       5.964 -11.767  17.839  1.00  0.720          C  
ATOM    196  CD  ARG A  14       6.093 -12.597  19.052  1.00  0.720          C  
ATOM    197  NE  ARG A  14       6.059 -14.026  18.718  1.00  0.720          N  
ATOM    198  CZ  ARG A  14       5.805 -15.037  19.580  1.00  0.720          C  
ATOM    199  NH1 ARG A  14       5.546 -14.793  20.849  1.00  0.720          N  
ATOM    200  NH2 ARG A  14       5.815 -16.289  19.144  1.00  0.720          N  
ATOM    201  H   ARG A  14       4.590  -9.276  16.980  1.00  0.600          H  
ATOM    202  HA  ARG A  14       5.160 -11.405  15.211  1.00  0.620          H  
ATOM    203 1HB  ARG A  14       3.868 -11.492  17.955  1.00  0.860          H  
ATOM    204 2HB  ARG A  14       4.349 -12.932  17.079  1.00  0.860          H  
ATOM    205 1HG  ARG A  14       6.717 -12.087  17.134  1.00  0.860          H  
ATOM    206 2HG  ARG A  14       6.145 -10.738  18.121  1.00  0.860          H  
ATOM    207 1HD  ARG A  14       7.045 -12.377  19.539  1.00  0.860          H  
ATOM    208 2HD  ARG A  14       5.269 -12.369  19.729  1.00  0.860          H  
ATOM    209  HE  ARG A  14       6.252 -14.276  17.757  1.00  0.860          H  
ATOM    210 1HH1 ARG A  14       5.530 -13.845  21.193  1.00  0.860          H  
ATOM    211 2HH1 ARG A  14       5.355 -15.557  21.482  1.00  0.860          H  
ATOM    212 1HH2 ARG A  14       6.014 -16.489  18.175  1.00  0.860          H  
ATOM    213 2HH2 ARG A  14       5.625 -17.050  19.782  1.00  0.860          H  
ATOM    214  N   ARG A  15       1.900 -11.078  15.808  1.00  0.550          N  
ATOM    215  CA  ARG A  15       0.585 -11.458  15.296  1.00  0.560          C  
ATOM    216  C   ARG A  15       0.403 -11.111  13.818  1.00  0.530          C  
ATOM    217  O   ARG A  15      -0.079 -11.942  13.039  1.00  0.520          O  
ATOM    218  CB  ARG A  15      -0.519 -10.779  16.110  1.00  0.780          C  
ATOM    219  CG  ARG A  15      -0.771 -11.358  17.515  1.00  0.780          C  
ATOM    220  CD  ARG A  15      -2.036 -10.804  18.135  1.00  0.780          C  
ATOM    221  NE  ARG A  15      -1.882  -9.394  18.582  1.00  0.780          N  
ATOM    222  CZ  ARG A  15      -1.487  -9.001  19.821  1.00  0.780          C  
ATOM    223  NH1 ARG A  15      -1.231  -9.873  20.783  1.00  0.780          N  
ATOM    224  NH2 ARG A  15      -1.368  -7.712  20.058  1.00  0.780          N  
ATOM    225  H   ARG A  15       1.969 -10.408  16.582  1.00  0.660          H  
ATOM    226  HA  ARG A  15       0.479 -12.535  15.410  1.00  0.670          H  
ATOM    227 1HB  ARG A  15      -0.268  -9.728  16.240  1.00  0.940          H  
ATOM    228 2HB  ARG A  15      -1.454 -10.822  15.556  1.00  0.940          H  
ATOM    229 1HG  ARG A  15      -0.861 -12.441  17.452  1.00  0.940          H  
ATOM    230 2HG  ARG A  15       0.065 -11.102  18.163  1.00  0.940          H  
ATOM    231 1HD  ARG A  15      -2.832 -10.832  17.390  1.00  0.940          H  
ATOM    232 2HD  ARG A  15      -2.328 -11.413  18.983  1.00  0.940          H  
ATOM    233  HE  ARG A  15      -2.068  -8.627  17.911  1.00  0.940          H  
ATOM    234 1HH1 ARG A  15      -1.321 -10.861  20.614  1.00  0.940          H  
ATOM    235 2HH1 ARG A  15      -0.969  -9.539  21.710  1.00  0.940          H  
ATOM    236 1HH2 ARG A  15      -1.567  -7.049  19.292  1.00  0.940          H  
ATOM    237 2HH2 ARG A  15      -1.058  -7.381  20.951  1.00  0.940          H  
ATOM    238  N   CYS A  16       0.811  -9.904  13.416  1.00  0.540          N  
ATOM    239  CA  CYS A  16       0.659  -9.472  12.033  1.00  0.530          C  
ATOM    240  C   CYS A  16       1.372 -10.386  11.064  1.00  0.500          C  
ATOM    241  O   CYS A  16       0.804 -10.789  10.034  1.00  0.520          O  
ATOM    242  CB  CYS A  16       1.194  -8.062  11.839  1.00  0.750          C  
ATOM    243  SG  CYS A  16       1.058  -7.472  10.145  1.00  0.750          S  
ATOM    244  H   CYS A  16       1.179  -9.245  14.113  1.00  0.650          H  
ATOM    245  HA  CYS A  16      -0.396  -9.466  11.793  1.00  0.640          H  
ATOM    246 1HB  CYS A  16       0.646  -7.379  12.489  1.00  0.900          H  
ATOM    247 2HB  CYS A  16       2.251  -8.018  12.136  1.00  0.900          H  
ATOM    248  HG  CYS A  16       2.321  -7.786   9.806  1.00  0.900          H  
ATOM    249  N   LEU A  17       2.630 -10.687  11.365  1.00  0.480          N  
ATOM    250  CA  LEU A  17       3.358 -11.544  10.465  1.00  0.460          C  
ATOM    251  C   LEU A  17       2.869 -12.964  10.529  1.00  0.400          C  
ATOM    252  O   LEU A  17       2.687 -13.596   9.496  1.00  0.390          O  
ATOM    253  CB  LEU A  17       4.860 -11.479  10.670  1.00  0.650          C  
ATOM    254  CG  LEU A  17       5.680 -12.428   9.786  1.00  0.650          C  
ATOM    255  CD1 LEU A  17       5.420 -12.210   8.369  1.00  0.650          C  
ATOM    256  CD2 LEU A  17       7.106 -12.171   9.972  1.00  0.650          C  
ATOM    257  H   LEU A  17       3.046 -10.318  12.231  1.00  0.580          H  
ATOM    258  HA  LEU A  17       3.169 -11.162   9.467  1.00  0.550          H  
ATOM    259 1HB  LEU A  17       5.173 -10.488  10.408  1.00  0.780          H  
ATOM    260 2HB  LEU A  17       5.092 -11.668  11.723  1.00  0.780          H  
ATOM    261  HG  LEU A  17       5.444 -13.444  10.039  1.00  0.780          H  
ATOM    262 1HD1 LEU A  17       6.025 -12.880   7.853  1.00  0.780          H  
ATOM    263 2HD1 LEU A  17       4.404 -12.385   8.100  1.00  0.780          H  
ATOM    264 3HD1 LEU A  17       5.687 -11.236   8.127  1.00  0.780          H  
ATOM    265 1HD2 LEU A  17       7.650 -12.858   9.336  1.00  0.780          H  
ATOM    266 2HD2 LEU A  17       7.331 -11.149   9.685  1.00  0.780          H  
ATOM    267 3HD2 LEU A  17       7.394 -12.315  10.974  1.00  0.780          H  
ATOM    268  N   LEU A  18       2.626 -13.513  11.708  1.00  0.390          N  
ATOM    269  CA  LEU A  18       2.234 -14.906  11.721  1.00  0.380          C  
ATOM    270  C   LEU A  18       0.985 -15.122  10.853  1.00  0.400          C  
ATOM    271  O   LEU A  18       0.893 -16.134  10.145  1.00  0.420          O  
ATOM    272  CB  LEU A  18       2.018 -15.382  13.157  1.00  0.540          C  
ATOM    273  CG  LEU A  18       1.687 -16.883  13.363  1.00  0.540          C  
ATOM    274  CD1 LEU A  18       2.848 -17.767  12.830  1.00  0.540          C  
ATOM    275  CD2 LEU A  18       1.468 -17.123  14.854  1.00  0.540          C  
ATOM    276  H   LEU A  18       2.753 -13.001  12.585  1.00  0.470          H  
ATOM    277  HA  LEU A  18       3.052 -15.470  11.288  1.00  0.460          H  
ATOM    278 1HB  LEU A  18       2.921 -15.156  13.726  1.00  0.640          H  
ATOM    279 2HB  LEU A  18       1.202 -14.794  13.585  1.00  0.640          H  
ATOM    280  HG  LEU A  18       0.780 -17.144  12.814  1.00  0.640          H  
ATOM    281 1HD1 LEU A  18       2.601 -18.816  12.994  1.00  0.640          H  
ATOM    282 2HD1 LEU A  18       2.994 -17.609  11.765  1.00  0.640          H  
ATOM    283 3HD1 LEU A  18       3.767 -17.523  13.363  1.00  0.640          H  
ATOM    284 1HD2 LEU A  18       1.225 -18.173  15.024  1.00  0.640          H  
ATOM    285 2HD2 LEU A  18       2.374 -16.866  15.404  1.00  0.640          H  
ATOM    286 3HD2 LEU A  18       0.644 -16.499  15.201  1.00  0.640          H  
ATOM    287  N   MET A  19       0.026 -14.178  10.891  1.00  0.440          N  
ATOM    288  CA  MET A  19      -1.156 -14.285  10.041  1.00  0.510          C  
ATOM    289  C   MET A  19      -0.763 -14.245   8.561  1.00  0.520          C  
ATOM    290  O   MET A  19      -1.264 -15.042   7.762  1.00  0.550          O  
ATOM    291  CB  MET A  19      -2.116 -13.144  10.346  1.00  0.690          C  
ATOM    292  CG  MET A  19      -2.828 -13.239  11.689  1.00  0.690          C  
ATOM    293  SD  MET A  19      -4.091 -11.958  11.909  1.00  0.690          S  
ATOM    294  CE  MET A  19      -3.078 -10.486  12.184  1.00  0.690          C  
ATOM    295  H   MET A  19       0.119 -13.380  11.531  1.00  0.530          H  
ATOM    296  HA  MET A  19      -1.643 -15.238  10.239  1.00  0.610          H  
ATOM    297 1HB  MET A  19      -1.549 -12.214  10.337  1.00  0.820          H  
ATOM    298 2HB  MET A  19      -2.867 -13.078   9.560  1.00  0.820          H  
ATOM    299 1HG  MET A  19      -3.311 -14.211  11.763  1.00  0.820          H  
ATOM    300 2HG  MET A  19      -2.112 -13.162  12.496  1.00  0.820          H  
ATOM    301 1HE  MET A  19      -3.723  -9.625  12.344  1.00  0.820          H  
ATOM    302 2HE  MET A  19      -2.447 -10.636  13.060  1.00  0.820          H  
ATOM    303 3HE  MET A  19      -2.456 -10.308  11.313  1.00  0.820          H  
ATOM    304  N   CYS A  20       0.158 -13.339   8.197  1.00  0.520          N  
ATOM    305  CA  CYS A  20       0.620 -13.219   6.815  1.00  0.600          C  
ATOM    306  C   CYS A  20       1.346 -14.480   6.346  1.00  0.570          C  
ATOM    307  O   CYS A  20       1.212 -14.879   5.185  1.00  0.650          O  
ATOM    308  CB  CYS A  20       1.534 -12.018   6.670  1.00  0.810          C  
ATOM    309  SG  CYS A  20       0.681 -10.488   6.878  1.00  0.810          S  
ATOM    310  H   CYS A  20       0.501 -12.669   8.896  1.00  0.620          H  
ATOM    311  HA  CYS A  20      -0.246 -13.059   6.178  1.00  0.720          H  
ATOM    312 1HB  CYS A  20       2.311 -12.065   7.404  1.00  0.970          H  
ATOM    313 2HB  CYS A  20       2.002 -12.018   5.686  1.00  0.970          H  
ATOM    314  HG  CYS A  20       0.641 -10.530   8.243  1.00  0.970          H  
ATOM    315  N   VAL A  21       2.101 -15.105   7.248  1.00  0.520          N  
ATOM    316  CA  VAL A  21       2.815 -16.338   6.955  1.00  0.560          C  
ATOM    317  C   VAL A  21       1.810 -17.437   6.662  1.00  0.500          C  
ATOM    318  O   VAL A  21       1.964 -18.177   5.687  1.00  0.540          O  
ATOM    319  CB  VAL A  21       3.737 -16.753   8.120  1.00  0.770          C  
ATOM    320  CG1 VAL A  21       4.283 -18.110   7.883  1.00  0.770          C  
ATOM    321  CG2 VAL A  21       4.893 -15.776   8.222  1.00  0.770          C  
ATOM    322  H   VAL A  21       2.183 -14.669   8.166  1.00  0.620          H  
ATOM    323  HA  VAL A  21       3.435 -16.180   6.073  1.00  0.670          H  
ATOM    324  HB  VAL A  21       3.168 -16.760   9.048  1.00  0.920          H  
ATOM    325 1HG1 VAL A  21       4.938 -18.380   8.710  1.00  0.920          H  
ATOM    326 2HG1 VAL A  21       3.486 -18.847   7.809  1.00  0.920          H  
ATOM    327 3HG1 VAL A  21       4.850 -18.085   6.953  1.00  0.920          H  
ATOM    328 1HG2 VAL A  21       5.548 -16.054   9.048  1.00  0.920          H  
ATOM    329 2HG2 VAL A  21       5.456 -15.782   7.289  1.00  0.920          H  
ATOM    330 3HG2 VAL A  21       4.492 -14.809   8.390  1.00  0.920          H  
ATOM    331  N   ALA A  22       0.767 -17.540   7.493  1.00  0.440          N  
ATOM    332  CA  ALA A  22      -0.259 -18.540   7.267  1.00  0.450          C  
ATOM    333  C   ALA A  22      -0.881 -18.352   5.885  1.00  0.500          C  
ATOM    334  O   ALA A  22      -1.122 -19.337   5.179  1.00  0.540          O  
ATOM    335  CB  ALA A  22      -1.322 -18.450   8.342  1.00  0.630          C  
ATOM    336  H   ALA A  22       0.730 -16.931   8.318  1.00  0.530          H  
ATOM    337  HA  ALA A  22       0.208 -19.524   7.302  1.00  0.540          H  
ATOM    338 1HB  ALA A  22      -2.077 -19.214   8.176  1.00  0.750          H  
ATOM    339 2HB  ALA A  22      -0.858 -18.596   9.318  1.00  0.750          H  
ATOM    340 3HB  ALA A  22      -1.788 -17.467   8.308  1.00  0.750          H  
ATOM    341  N   PHE A  23      -1.089 -17.091   5.466  1.00  0.530          N  
ATOM    342  CA  PHE A  23      -1.592 -16.851   4.121  1.00  0.620          C  
ATOM    343  C   PHE A  23      -0.557 -17.253   3.087  1.00  0.650          C  
ATOM    344  O   PHE A  23      -0.882 -17.911   2.107  1.00  0.710          O  
ATOM    345  CB  PHE A  23      -1.959 -15.391   3.870  1.00  0.830          C  
ATOM    346  CG  PHE A  23      -3.262 -14.975   4.413  1.00  0.830          C  
ATOM    347  CD1 PHE A  23      -3.346 -14.174   5.532  1.00  0.830          C  
ATOM    348  CD2 PHE A  23      -4.429 -15.377   3.785  1.00  0.830          C  
ATOM    349  CE1 PHE A  23      -4.567 -13.778   6.017  1.00  0.830          C  
ATOM    350  CE2 PHE A  23      -5.652 -14.983   4.261  1.00  0.830          C  
ATOM    351  CZ  PHE A  23      -5.723 -14.181   5.380  1.00  0.830          C  
ATOM    352  H   PHE A  23      -0.945 -16.317   6.123  1.00  0.640          H  
ATOM    353  HA  PHE A  23      -2.483 -17.458   3.977  1.00  0.740          H  
ATOM    354 1HB  PHE A  23      -1.195 -14.755   4.309  1.00  1.000          H  
ATOM    355 2HB  PHE A  23      -1.959 -15.197   2.799  1.00  1.000          H  
ATOM    356  HD1 PHE A  23      -2.440 -13.852   6.029  1.00  1.000          H  
ATOM    357  HD2 PHE A  23      -4.368 -16.008   2.898  1.00  1.000          H  
ATOM    358  HE1 PHE A  23      -4.621 -13.142   6.903  1.00  1.000          H  
ATOM    359  HE2 PHE A  23      -6.565 -15.302   3.758  1.00  1.000          H  
ATOM    360  HZ  PHE A  23      -6.693 -13.865   5.764  1.00  1.000          H  
ATOM    361  N   ALA A  24       0.722 -16.948   3.308  1.00  0.650          N  
ATOM    362  CA  ALA A  24       1.707 -17.324   2.301  1.00  0.710          C  
ATOM    363  C   ALA A  24       1.662 -18.823   2.040  1.00  0.680          C  
ATOM    364  O   ALA A  24       1.728 -19.262   0.890  1.00  0.720          O  
ATOM    365  CB  ALA A  24       3.112 -16.931   2.730  1.00  0.970          C  
ATOM    366  H   ALA A  24       0.985 -16.378   4.117  1.00  0.780          H  
ATOM    367  HA  ALA A  24       1.458 -16.807   1.390  1.00  0.850          H  
ATOM    368 1HB  ALA A  24       3.813 -17.205   1.951  1.00  1.160          H  
ATOM    369 2HB  ALA A  24       3.146 -15.855   2.898  1.00  1.160          H  
ATOM    370 3HB  ALA A  24       3.371 -17.450   3.651  1.00  1.160          H  
ATOM    371  N   ILE A  25       1.470 -19.608   3.096  1.00  0.630          N  
ATOM    372  CA  ILE A  25       1.388 -21.051   2.948  1.00  0.660          C  
ATOM    373  C   ILE A  25       0.075 -21.477   2.279  1.00  0.660          C  
ATOM    374  O   ILE A  25       0.081 -22.290   1.350  1.00  0.710          O  
ATOM    375  CB  ILE A  25       1.484 -21.747   4.321  1.00  0.910          C  
ATOM    376  CG1 ILE A  25       2.870 -21.503   4.926  1.00  0.910          C  
ATOM    377  CG2 ILE A  25       1.233 -23.279   4.162  1.00  0.910          C  
ATOM    378  CD1 ILE A  25       2.968 -21.869   6.385  1.00  0.910          C  
ATOM    379  H   ILE A  25       1.449 -19.166   4.025  1.00  0.760          H  
ATOM    380  HA  ILE A  25       2.219 -21.377   2.326  1.00  0.790          H  
ATOM    381  HB  ILE A  25       0.740 -21.316   4.994  1.00  1.090          H  
ATOM    382 1HG1 ILE A  25       3.596 -22.084   4.367  1.00  1.090          H  
ATOM    383 2HG1 ILE A  25       3.124 -20.448   4.823  1.00  1.090          H  
ATOM    384 1HG2 ILE A  25       1.290 -23.775   5.116  1.00  1.090          H  
ATOM    385 2HG2 ILE A  25       0.251 -23.474   3.741  1.00  1.090          H  
ATOM    386 3HG2 ILE A  25       1.984 -23.680   3.513  1.00  1.090          H  
ATOM    387 1HD1 ILE A  25       3.950 -21.676   6.737  1.00  1.090          H  
ATOM    388 2HD1 ILE A  25       2.258 -21.267   6.954  1.00  1.090          H  
ATOM    389 3HD1 ILE A  25       2.752 -22.904   6.533  1.00  1.090          H  
ATOM    390  N   ALA A  26      -1.063 -20.984   2.800  1.00  0.660          N  
ATOM    391  CA  ALA A  26      -2.378 -21.373   2.290  1.00  0.720          C  
ATOM    392  C   ALA A  26      -2.620 -20.953   0.855  1.00  0.740          C  
ATOM    393  O   ALA A  26      -3.085 -21.752   0.037  1.00  0.830          O  
ATOM    394  CB  ALA A  26      -3.459 -20.754   3.153  1.00  0.980          C  
ATOM    395  H   ALA A  26      -1.011 -20.317   3.575  1.00  0.790          H  
ATOM    396  HA  ALA A  26      -2.447 -22.457   2.344  1.00  0.860          H  
ATOM    397 1HB  ALA A  26      -4.436 -21.071   2.797  1.00  1.180          H  
ATOM    398 2HB  ALA A  26      -3.320 -21.074   4.186  1.00  1.180          H  
ATOM    399 3HB  ALA A  26      -3.385 -19.669   3.098  1.00  1.180          H  
ATOM    400  N   ILE A  27      -2.267 -19.721   0.532  1.00  0.670          N  
ATOM    401  CA  ILE A  27      -2.484 -19.198  -0.792  1.00  0.690          C  
ATOM    402  C   ILE A  27      -1.597 -19.924  -1.754  1.00  0.680          C  
ATOM    403  O   ILE A  27      -2.032 -20.283  -2.850  1.00  0.740          O  
ATOM    404  CB  ILE A  27      -2.215 -17.696  -0.845  1.00  0.960          C  
ATOM    405  CG1 ILE A  27      -3.211 -16.912   0.095  1.00  0.960          C  
ATOM    406  CG2 ILE A  27      -2.274 -17.188  -2.275  1.00  0.960          C  
ATOM    407  CD1 ILE A  27      -4.699 -17.046  -0.196  1.00  0.960          C  
ATOM    408  H   ILE A  27      -1.858 -19.115   1.238  1.00  0.800          H  
ATOM    409  HA  ILE A  27      -3.509 -19.393  -1.087  1.00  0.830          H  
ATOM    410  HB  ILE A  27      -1.225 -17.518  -0.449  1.00  1.150          H  
ATOM    411 1HG1 ILE A  27      -3.053 -17.248   1.112  1.00  1.150          H  
ATOM    412 2HG1 ILE A  27      -2.947 -15.869   0.038  1.00  1.150          H  
ATOM    413 1HG2 ILE A  27      -2.058 -16.139  -2.265  1.00  1.150          H  
ATOM    414 2HG2 ILE A  27      -1.538 -17.695  -2.901  1.00  1.150          H  
ATOM    415 3HG2 ILE A  27      -3.258 -17.352  -2.680  1.00  1.150          H  
ATOM    416 1HD1 ILE A  27      -5.252 -16.448   0.528  1.00  1.150          H  
ATOM    417 2HD1 ILE A  27      -4.924 -16.687  -1.195  1.00  1.150          H  
ATOM    418 3HD1 ILE A  27      -5.009 -18.077  -0.104  1.00  1.150          H  
ATOM    419  N   ALA A  28      -0.335 -20.114  -1.380  1.00  0.650          N  
ATOM    420  CA  ALA A  28       0.548 -20.817  -2.255  1.00  0.650          C  
ATOM    421  C   ALA A  28       0.030 -22.226  -2.498  1.00  0.640          C  
ATOM    422  O   ALA A  28       0.029 -22.697  -3.627  1.00  0.690          O  
ATOM    423  CB  ALA A  28       1.909 -20.821  -1.649  1.00  0.910          C  
ATOM    424  H   ALA A  28       0.041 -19.775  -0.492  1.00  0.780          H  
ATOM    425  HA  ALA A  28       0.580 -20.305  -3.198  1.00  0.780          H  
ATOM    426 1HB  ALA A  28       2.569 -21.310  -2.290  1.00  1.090          H  
ATOM    427 2HB  ALA A  28       2.243 -19.805  -1.508  1.00  1.090          H  
ATOM    428 3HB  ALA A  28       1.883 -21.327  -0.685  1.00  1.090          H  
ATOM    429  N   HIS A  29      -0.530 -22.892  -1.495  1.00  0.650          N  
ATOM    430  CA  HIS A  29      -1.074 -24.222  -1.735  1.00  0.690          C  
ATOM    431  C   HIS A  29      -2.179 -24.195  -2.785  1.00  0.780          C  
ATOM    432  O   HIS A  29      -2.153 -24.953  -3.769  1.00  0.950          O  
ATOM    433  CB  HIS A  29      -1.614 -24.828  -0.438  1.00  0.950          C  
ATOM    434  CG  HIS A  29      -2.230 -26.165  -0.623  1.00  0.950          C  
ATOM    435  ND1 HIS A  29      -1.490 -27.306  -0.852  1.00  0.950          N  
ATOM    436  CD2 HIS A  29      -3.529 -26.550  -0.622  1.00  0.950          C  
ATOM    437  CE1 HIS A  29      -2.307 -28.337  -0.982  1.00  0.950          C  
ATOM    438  NE2 HIS A  29      -3.548 -27.905  -0.844  1.00  0.950          N  
ATOM    439  H   HIS A  29      -0.503 -22.525  -0.535  1.00  0.780          H  
ATOM    440  HA  HIS A  29      -0.295 -24.877  -2.114  1.00  0.830          H  
ATOM    441 1HB  HIS A  29      -0.808 -24.908   0.290  1.00  1.140          H  
ATOM    442 2HB  HIS A  29      -2.362 -24.166  -0.013  1.00  1.140          H  
ATOM    443  HD2 HIS A  29      -4.395 -25.901  -0.473  1.00  1.140          H  
ATOM    444  HE1 HIS A  29      -2.006 -29.366  -1.170  1.00  1.140          H  
ATOM    445  HE2 HIS A  29      -4.380 -28.477  -0.897  1.00  1.140          H  
ATOM    446  N   LEU A  30      -3.130 -23.273  -2.605  1.00  0.810          N  
ATOM    447  CA  LEU A  30      -4.291 -23.177  -3.479  1.00  0.990          C  
ATOM    448  C   LEU A  30      -3.932 -22.904  -4.934  1.00  1.020          C  
ATOM    449  O   LEU A  30      -4.569 -23.453  -5.836  1.00  1.240          O  
ATOM    450  CB  LEU A  30      -5.191 -22.026  -3.000  1.00  1.310          C  
ATOM    451  CG  LEU A  30      -5.927 -22.212  -1.645  1.00  1.310          C  
ATOM    452  CD1 LEU A  30      -6.564 -20.874  -1.258  1.00  1.310          C  
ATOM    453  CD2 LEU A  30      -6.986 -23.313  -1.750  1.00  1.310          C  
ATOM    454  H   LEU A  30      -3.061 -22.658  -1.788  1.00  0.970          H  
ATOM    455  HA  LEU A  30      -4.823 -24.119  -3.439  1.00  1.190          H  
ATOM    456 1HB  LEU A  30      -4.567 -21.135  -2.908  1.00  1.580          H  
ATOM    457 2HB  LEU A  30      -5.939 -21.832  -3.769  1.00  1.580          H  
ATOM    458  HG  LEU A  30      -5.215 -22.485  -0.878  1.00  1.580          H  
ATOM    459 1HD1 LEU A  30      -7.069 -20.977  -0.299  1.00  1.580          H  
ATOM    460 2HD1 LEU A  30      -5.789 -20.121  -1.177  1.00  1.580          H  
ATOM    461 3HD1 LEU A  30      -7.283 -20.575  -2.018  1.00  1.580          H  
ATOM    462 1HD2 LEU A  30      -7.489 -23.416  -0.789  1.00  1.580          H  
ATOM    463 2HD2 LEU A  30      -7.717 -23.047  -2.515  1.00  1.580          H  
ATOM    464 3HD2 LEU A  30      -6.525 -24.260  -2.008  1.00  1.580          H  
ATOM    465  N   TYR A  31      -2.917 -22.081  -5.177  1.00  0.920          N  
ATOM    466  CA  TYR A  31      -2.542 -21.760  -6.550  1.00  1.110          C  
ATOM    467  C   TYR A  31      -1.364 -22.588  -7.121  1.00  0.910          C  
ATOM    468  O   TYR A  31      -1.302 -22.817  -8.336  1.00  1.010          O  
ATOM    469  CB  TYR A  31      -2.312 -20.266  -6.633  1.00  1.480          C  
ATOM    470  CG  TYR A  31      -3.556 -19.459  -6.466  1.00  1.480          C  
ATOM    471  CD1 TYR A  31      -3.791 -18.809  -5.269  1.00  1.480          C  
ATOM    472  CD2 TYR A  31      -4.470 -19.372  -7.489  1.00  1.480          C  
ATOM    473  CE1 TYR A  31      -4.935 -18.078  -5.089  1.00  1.480          C  
ATOM    474  CE2 TYR A  31      -5.623 -18.637  -7.312  1.00  1.480          C  
ATOM    475  CZ  TYR A  31      -5.854 -17.991  -6.117  1.00  1.480          C  
ATOM    476  OH  TYR A  31      -7.004 -17.262  -5.941  1.00  1.480          O  
ATOM    477  H   TYR A  31      -2.458 -21.614  -4.385  1.00  1.100          H  
ATOM    478  HA  TYR A  31      -3.402 -21.981  -7.178  1.00  1.330          H  
ATOM    479 1HB  TYR A  31      -1.691 -20.007  -5.806  1.00  1.770          H  
ATOM    480 2HB  TYR A  31      -1.821 -19.993  -7.559  1.00  1.770          H  
ATOM    481  HD1 TYR A  31      -3.072 -18.883  -4.472  1.00  1.770          H  
ATOM    482  HD2 TYR A  31      -4.287 -19.885  -8.434  1.00  1.770          H  
ATOM    483  HE1 TYR A  31      -5.120 -17.571  -4.145  1.00  1.770          H  
ATOM    484  HE2 TYR A  31      -6.351 -18.566  -8.119  1.00  1.770          H  
ATOM    485  HH  TYR A  31      -7.554 -17.338  -6.725  1.00  1.770          H  
ATOM    486  N   ILE A  32      -0.424 -23.037  -6.281  1.00  0.760          N  
ATOM    487  CA  ILE A  32       0.695 -23.825  -6.779  1.00  0.760          C  
ATOM    488  C   ILE A  32       0.219 -25.192  -7.213  1.00  0.750          C  
ATOM    489  O   ILE A  32       0.619 -25.668  -8.272  1.00  0.810          O  
ATOM    490  CB  ILE A  32       1.879 -23.991  -5.788  1.00  1.060          C  
ATOM    491  CG1 ILE A  32       2.577 -22.619  -5.568  1.00  1.060          C  
ATOM    492  CG2 ILE A  32       2.877 -25.067  -6.300  1.00  1.060          C  
ATOM    493  CD1 ILE A  32       3.615 -22.628  -4.449  1.00  1.060          C  
ATOM    494  H   ILE A  32      -0.470 -22.839  -5.291  1.00  0.910          H  
ATOM    495  HA  ILE A  32       1.097 -23.320  -7.651  1.00  0.910          H  
ATOM    496  HB  ILE A  32       1.490 -24.311  -4.823  1.00  1.280          H  
ATOM    497 1HG1 ILE A  32       3.050 -22.295  -6.494  1.00  1.280          H  
ATOM    498 2HG1 ILE A  32       1.807 -21.894  -5.304  1.00  1.280          H  
ATOM    499 1HG2 ILE A  32       3.689 -25.198  -5.597  1.00  1.280          H  
ATOM    500 2HG2 ILE A  32       2.375 -26.019  -6.409  1.00  1.280          H  
ATOM    501 3HG2 ILE A  32       3.280 -24.758  -7.265  1.00  1.280          H  
ATOM    502 1HD1 ILE A  32       4.031 -21.628  -4.330  1.00  1.280          H  
ATOM    503 2HD1 ILE A  32       3.145 -22.942  -3.538  1.00  1.280          H  
ATOM    504 3HD1 ILE A  32       4.424 -23.312  -4.672  1.00  1.280          H  
ATOM    505  N   TYR A  33      -0.620 -25.869  -6.429  1.00  0.780          N  
ATOM    506  CA  TYR A  33      -0.996 -27.196  -6.877  1.00  0.940          C  
ATOM    507  C   TYR A  33      -1.536 -27.235  -8.325  1.00  0.920          C  
ATOM    508  O   TYR A  33      -1.059 -28.074  -9.105  1.00  0.920          O  
ATOM    509  CB  TYR A  33      -1.972 -27.857  -5.898  1.00  1.250          C  
ATOM    510  CG  TYR A  33      -2.465 -29.186  -6.402  1.00  1.250          C  
ATOM    511  CD1 TYR A  33      -1.661 -30.305  -6.278  1.00  1.250          C  
ATOM    512  CD2 TYR A  33      -3.713 -29.291  -7.002  1.00  1.250          C  
ATOM    513  CE1 TYR A  33      -2.099 -31.522  -6.753  1.00  1.250          C  
ATOM    514  CE2 TYR A  33      -4.148 -30.503  -7.475  1.00  1.250          C  
ATOM    515  CZ  TYR A  33      -3.349 -31.617  -7.353  1.00  1.250          C  
ATOM    516  OH  TYR A  33      -3.788 -32.831  -7.830  1.00  1.250          O  
ATOM    517  H   TYR A  33      -0.980 -25.496  -5.538  1.00  0.940          H  
ATOM    518  HA  TYR A  33      -0.092 -27.804  -6.871  1.00  1.130          H  
ATOM    519 1HB  TYR A  33      -1.464 -28.023  -4.946  1.00  1.500          H  
ATOM    520 2HB  TYR A  33      -2.819 -27.218  -5.685  1.00  1.500          H  
ATOM    521  HD1 TYR A  33      -0.680 -30.224  -5.811  1.00  1.500          H  
ATOM    522  HD2 TYR A  33      -4.348 -28.418  -7.103  1.00  1.500          H  
ATOM    523  HE1 TYR A  33      -1.466 -32.403  -6.658  1.00  1.500          H  
ATOM    524  HE2 TYR A  33      -5.126 -30.584  -7.947  1.00  1.500          H  
ATOM    525  HH  TYR A  33      -3.126 -33.503  -7.655  1.00  1.500          H  
ATOM    526  N   PRO A  34      -2.559 -26.437  -8.741  1.00  0.980          N  
ATOM    527  CA  PRO A  34      -2.996 -26.431 -10.119  1.00  1.050          C  
ATOM    528  C   PRO A  34      -1.912 -25.910 -11.074  1.00  0.980          C  
ATOM    529  O   PRO A  34      -1.902 -26.297 -12.245  1.00  1.060          O  
ATOM    530  CB  PRO A  34      -4.252 -25.546 -10.074  1.00  1.580          C  
ATOM    531  CG  PRO A  34      -4.097 -24.700  -8.839  1.00  1.580          C  
ATOM    532  CD  PRO A  34      -3.368 -25.578  -7.844  1.00  1.580          C  
ATOM    533  HA  PRO A  34      -3.276 -27.457 -10.393  1.00  1.260          H  
ATOM    534 1HB  PRO A  34      -4.331 -24.954 -10.982  1.00  1.890          H  
ATOM    535 2HB  PRO A  34      -5.150 -26.180 -10.033  1.00  1.890          H  
ATOM    536 1HG  PRO A  34      -3.543 -23.781  -9.083  1.00  1.890          H  
ATOM    537 2HG  PRO A  34      -5.077 -24.375  -8.456  1.00  1.890          H  
ATOM    538 1HD  PRO A  34      -2.791 -24.947  -7.201  1.00  1.890          H  
ATOM    539 2HD  PRO A  34      -4.096 -26.158  -7.281  1.00  1.890          H  
ATOM    540  N   ALA A  35      -0.965 -25.074 -10.594  1.00  0.880          N  
ATOM    541  CA  ALA A  35       0.107 -24.632 -11.475  1.00  0.900          C  
ATOM    542  C   ALA A  35       0.913 -25.822 -11.910  1.00  0.870          C  
ATOM    543  O   ALA A  35       1.191 -26.011 -13.093  1.00  0.940          O  
ATOM    544  CB  ALA A  35       1.032 -23.643 -10.788  1.00  1.250          C  
ATOM    545  H   ALA A  35      -0.994 -24.686  -9.645  1.00  1.060          H  
ATOM    546  HA  ALA A  35      -0.343 -24.175 -12.353  1.00  1.080          H  
ATOM    547 1HB  ALA A  35       1.808 -23.326 -11.489  1.00  1.500          H  
ATOM    548 2HB  ALA A  35       0.473 -22.791 -10.455  1.00  1.500          H  
ATOM    549 3HB  ALA A  35       1.495 -24.108  -9.934  1.00  1.500          H  
ATOM    550  N   LEU A  36       1.257 -26.658 -10.929  1.00  0.900          N  
ATOM    551  CA  LEU A  36       2.066 -27.832 -11.186  1.00  1.060          C  
ATOM    552  C   LEU A  36       1.323 -28.762 -12.120  1.00  1.170          C  
ATOM    553  O   LEU A  36       1.903 -29.280 -13.069  1.00  1.380          O  
ATOM    554  CB  LEU A  36       2.417 -28.523  -9.872  1.00  1.420          C  
ATOM    555  CG  LEU A  36       3.375 -27.736  -8.934  1.00  1.420          C  
ATOM    556  CD1 LEU A  36       3.459 -28.460  -7.612  1.00  1.420          C  
ATOM    557  CD2 LEU A  36       4.770 -27.588  -9.556  1.00  1.420          C  
ATOM    558  H   LEU A  36       0.968 -26.417  -9.974  1.00  1.080          H  
ATOM    559  HA  LEU A  36       2.971 -27.522 -11.689  1.00  1.270          H  
ATOM    560 1HB  LEU A  36       1.489 -28.693  -9.322  1.00  1.700          H  
ATOM    561 2HB  LEU A  36       2.869 -29.487 -10.092  1.00  1.700          H  
ATOM    562  HG  LEU A  36       2.963 -26.748  -8.755  1.00  1.700          H  
ATOM    563 1HD1 LEU A  36       4.108 -27.899  -6.954  1.00  1.700          H  
ATOM    564 2HD1 LEU A  36       2.464 -28.535  -7.170  1.00  1.700          H  
ATOM    565 3HD1 LEU A  36       3.865 -29.457  -7.762  1.00  1.700          H  
ATOM    566 1HD2 LEU A  36       5.407 -27.035  -8.865  1.00  1.700          H  
ATOM    567 2HD2 LEU A  36       5.198 -28.575  -9.733  1.00  1.700          H  
ATOM    568 3HD2 LEU A  36       4.722 -27.046 -10.490  1.00  1.700          H  
ATOM    569  N   PHE A  37       0.009 -28.909 -11.933  1.00  1.130          N  
ATOM    570  CA  PHE A  37      -0.773 -29.716 -12.870  1.00  1.340          C  
ATOM    571  C   PHE A  37      -0.530 -29.188 -14.276  1.00  1.370          C  
ATOM    572  O   PHE A  37      -0.208 -29.955 -15.193  1.00  1.580          O  
ATOM    573  CB  PHE A  37      -2.268 -29.681 -12.580  1.00  1.790          C  
ATOM    574  CG  PHE A  37      -3.048 -30.391 -13.642  1.00  1.790          C  
ATOM    575  CD1 PHE A  37      -3.177 -31.767 -13.645  1.00  1.790          C  
ATOM    576  CD2 PHE A  37      -3.638 -29.662 -14.676  1.00  1.790          C  
ATOM    577  CE1 PHE A  37      -3.880 -32.397 -14.652  1.00  1.790          C  
ATOM    578  CE2 PHE A  37      -4.331 -30.291 -15.675  1.00  1.790          C  
ATOM    579  CZ  PHE A  37      -4.452 -31.659 -15.666  1.00  1.790          C  
ATOM    580  H   PHE A  37      -0.423 -28.490 -11.103  1.00  1.360          H  
ATOM    581  HA  PHE A  37      -0.430 -30.749 -12.820  1.00  1.610          H  
ATOM    582 1HB  PHE A  37      -2.475 -30.145 -11.615  1.00  2.150          H  
ATOM    583 2HB  PHE A  37      -2.611 -28.658 -12.535  1.00  2.150          H  
ATOM    584  HD1 PHE A  37      -2.719 -32.351 -12.846  1.00  2.150          H  
ATOM    585  HD2 PHE A  37      -3.541 -28.576 -14.690  1.00  2.150          H  
ATOM    586  HE1 PHE A  37      -3.983 -33.476 -14.649  1.00  2.150          H  
ATOM    587  HE2 PHE A  37      -4.783 -29.708 -16.475  1.00  2.150          H  
ATOM    588  HZ  PHE A  37      -5.004 -32.159 -16.459  1.00  2.150          H  
ATOM    589  N   GLY A  38      -0.621 -27.854 -14.397  1.00  1.580          N  
ATOM    590  CA  GLY A  38      -0.459 -27.062 -15.612  1.00  1.860          C  
ATOM    591  C   GLY A  38       0.847 -27.323 -16.369  1.00  1.990          C  
ATOM    592  O   GLY A  38       0.967 -26.944 -17.543  1.00  2.360          O  
ATOM    593  H   GLY A  38      -0.908 -27.337 -13.559  1.00  1.900          H  
ATOM    594 1HA  GLY A  38      -1.309 -27.237 -16.266  1.00  2.230          H  
ATOM    595 2HA  GLY A  38      -0.490 -26.012 -15.324  1.00  2.230          H  
ATOM    596  N   VAL A  39       1.831 -27.967 -15.737  1.00  2.230          N  
ATOM    597  CA  VAL A  39       3.073 -28.284 -16.408  1.00  2.960          C  
ATOM    598  C   VAL A  39       2.739 -29.194 -17.576  1.00  3.570          C  
ATOM    599  O   VAL A  39       3.369 -29.114 -18.628  1.00  4.030          O  
ATOM    600  CB  VAL A  39       4.111 -28.925 -15.478  1.00  3.850          C  
ATOM    601  CG1 VAL A  39       5.317 -29.435 -16.290  1.00  3.850          C  
ATOM    602  CG2 VAL A  39       4.568 -27.872 -14.485  1.00  3.850          C  
ATOM    603  H   VAL A  39       1.701 -28.293 -14.773  1.00  2.680          H  
ATOM    604  HA  VAL A  39       3.508 -27.362 -16.777  1.00  3.550          H  
ATOM    605  HB  VAL A  39       3.659 -29.768 -14.950  1.00  4.620          H  
ATOM    606 1HG1 VAL A  39       6.049 -29.874 -15.616  1.00  4.620          H  
ATOM    607 2HG1 VAL A  39       5.006 -30.191 -17.009  1.00  4.620          H  
ATOM    608 3HG1 VAL A  39       5.771 -28.598 -16.822  1.00  4.620          H  
ATOM    609 1HG2 VAL A  39       5.298 -28.294 -13.801  1.00  4.620          H  
ATOM    610 2HG2 VAL A  39       5.013 -27.041 -15.029  1.00  4.620          H  
ATOM    611 3HG2 VAL A  39       3.707 -27.520 -13.926  1.00  4.620          H  
ATOM    612  N   ARG A  40       1.774 -30.099 -17.364  1.00  4.110          N  
ATOM    613  CA  ARG A  40       1.308 -31.068 -18.341  1.00  5.090          C  
ATOM    614  C   ARG A  40       0.658 -30.407 -19.554  1.00  5.820          C  
ATOM    615  O   ARG A  40       0.480 -31.039 -20.594  1.00  6.530          O  
ATOM    616  CB  ARG A  40       0.278 -31.979 -17.694  1.00  6.730          C  
ATOM    617  CG  ARG A  40       0.830 -32.890 -16.620  1.00  6.730          C  
ATOM    618  CD  ARG A  40      -0.234 -33.667 -15.958  1.00  6.730          C  
ATOM    619  NE  ARG A  40       0.302 -34.479 -14.873  1.00  6.730          N  
ATOM    620  CZ  ARG A  40      -0.425 -35.259 -14.045  1.00  6.730          C  
ATOM    621  NH1 ARG A  40      -1.727 -35.350 -14.190  1.00  6.730          N  
ATOM    622  NH2 ARG A  40       0.183 -35.937 -13.083  1.00  6.730          N  
ATOM    623  H   ARG A  40       1.284 -30.106 -16.461  1.00  4.930          H  
ATOM    624  HA  ARG A  40       2.161 -31.658 -18.675  1.00  6.110          H  
ATOM    625 1HB  ARG A  40      -0.510 -31.374 -17.246  1.00  8.080          H  
ATOM    626 2HB  ARG A  40      -0.189 -32.601 -18.458  1.00  8.080          H  
ATOM    627 1HG  ARG A  40       1.541 -33.583 -17.065  1.00  8.080          H  
ATOM    628 2HG  ARG A  40       1.331 -32.291 -15.857  1.00  8.080          H  
ATOM    629 1HD  ARG A  40      -0.965 -32.969 -15.540  1.00  8.080          H  
ATOM    630 2HD  ARG A  40      -0.716 -34.321 -16.682  1.00  8.080          H  
ATOM    631  HE  ARG A  40       1.302 -34.439 -14.719  1.00  8.080          H  
ATOM    632 1HH1 ARG A  40      -2.190 -34.841 -14.928  1.00  8.080          H  
ATOM    633 2HH1 ARG A  40      -2.266 -35.937 -13.569  1.00  8.080          H  
ATOM    634 1HH2 ARG A  40       1.186 -35.868 -12.971  1.00  8.080          H  
ATOM    635 2HH2 ARG A  40      -0.352 -36.525 -12.460  1.00  8.080          H  
ATOM    636  N   ILE A  41       0.251 -29.149 -19.414  1.00  5.920          N  
ATOM    637  CA  ILE A  41      -0.406 -28.435 -20.483  1.00  6.820          C  
ATOM    638  C   ILE A  41       0.659 -27.780 -21.355  1.00  7.300          C  
ATOM    639  O   ILE A  41       0.574 -27.827 -22.586  1.00  7.630          O  
ATOM    640  CB  ILE A  41      -1.388 -27.392 -19.901  1.00  9.190          C  
ATOM    641  CG1 ILE A  41      -2.459 -28.114 -18.957  1.00  9.190          C  
ATOM    642  CG2 ILE A  41      -2.059 -26.587 -21.022  1.00  9.190          C  
ATOM    643  CD1 ILE A  41      -3.299 -29.212 -19.586  1.00  9.190          C  
ATOM    644  H   ILE A  41       0.454 -28.642 -18.559  1.00  7.100          H  
ATOM    645  HA  ILE A  41      -0.951 -29.136 -21.106  1.00  8.180          H  
ATOM    646  HB  ILE A  41      -0.834 -26.702 -19.270  1.00 11.030          H  
ATOM    647 1HG1 ILE A  41      -1.926 -28.561 -18.118  1.00 11.030          H  
ATOM    648 2HG1 ILE A  41      -3.135 -27.354 -18.570  1.00 11.030          H  
ATOM    649 1HG2 ILE A  41      -2.726 -25.844 -20.586  1.00 11.030          H  
ATOM    650 2HG2 ILE A  41      -1.300 -26.081 -21.612  1.00 11.030          H  
ATOM    651 3HG2 ILE A  41      -2.627 -27.250 -21.671  1.00 11.030          H  
ATOM    652 1HD1 ILE A  41      -3.977 -29.614 -18.836  1.00 11.030          H  
ATOM    653 2HD1 ILE A  41      -3.881 -28.813 -20.414  1.00 11.030          H  
ATOM    654 3HD1 ILE A  41      -2.662 -30.017 -19.946  1.00 11.030          H  
ATOM    655  N   VAL A  42       1.634 -27.126 -20.714  1.00  7.570          N  
ATOM    656  CA  VAL A  42       2.691 -26.453 -21.461  1.00  8.160          C  
ATOM    657  C   VAL A  42       3.757 -27.413 -22.022  1.00  8.970          C  
ATOM    658  O   VAL A  42       4.191 -27.253 -23.169  1.00  9.130          O  
ATOM    659  CB  VAL A  42       3.335 -25.316 -20.600  1.00 11.190          C  
ATOM    660  CG1 VAL A  42       4.181 -25.847 -19.439  1.00 11.190          C  
ATOM    661  CG2 VAL A  42       4.203 -24.401 -21.507  1.00 11.190          C  
ATOM    662  H   VAL A  42       1.602 -27.097 -19.692  1.00  9.080          H  
ATOM    663  HA  VAL A  42       2.223 -25.968 -22.315  1.00  9.790          H  
ATOM    664  HB  VAL A  42       2.542 -24.757 -20.157  1.00 13.430          H  
ATOM    665 1HG1 VAL A  42       4.563 -25.007 -18.859  1.00 13.430          H  
ATOM    666 2HG1 VAL A  42       3.557 -26.459 -18.814  1.00 13.430          H  
ATOM    667 3HG1 VAL A  42       5.019 -26.428 -19.801  1.00 13.430          H  
ATOM    668 1HG2 VAL A  42       4.616 -23.589 -20.925  1.00 13.430          H  
ATOM    669 2HG2 VAL A  42       5.023 -24.970 -21.949  1.00 13.430          H  
ATOM    670 3HG2 VAL A  42       3.607 -23.987 -22.298  1.00 13.430          H  
ATOM    671  N   ASP A  43       4.152 -28.449 -21.267  1.00  9.710          N  
ATOM    672  CA  ASP A  43       5.224 -29.335 -21.720  1.00 10.670          C  
ATOM    673  C   ASP A  43       4.735 -30.384 -22.723  1.00 11.100          C  
ATOM    674  O   ASP A  43       4.739 -31.588 -22.460  1.00 11.460          O  
ATOM    675  CB  ASP A  43       5.864 -30.026 -20.506  1.00 14.550          C  
ATOM    676  CG  ASP A  43       7.193 -30.740 -20.817  1.00 14.550          C  
ATOM    677  OD1 ASP A  43       7.750 -30.474 -21.859  1.00 14.550          O  
ATOM    678  OD2 ASP A  43       7.654 -31.515 -19.999  1.00 14.550          O  
ATOM    679  H   ASP A  43       3.764 -28.601 -20.336  1.00 11.650          H  
ATOM    680  HA  ASP A  43       5.985 -28.727 -22.209  1.00 12.800          H  
ATOM    681 1HB  ASP A  43       6.034 -29.287 -19.724  1.00 17.460          H  
ATOM    682 2HB  ASP A  43       5.158 -30.755 -20.101  1.00 17.460          H  
ATOM    683  N   GLN A  44       4.283 -29.878 -23.865  1.00 11.240          N  
ATOM    684  CA  GLN A  44       3.767 -30.630 -24.984  1.00 11.760          C  
ATOM    685  C   GLN A  44       4.500 -30.118 -26.189  1.00 11.690          C  
ATOM    686  O   GLN A  44       4.593 -30.767 -27.232  1.00 11.650          O  
ATOM    687  CB  GLN A  44       2.260 -30.420 -25.148  1.00 16.260          C  
ATOM    688  CG  GLN A  44       1.397 -30.899 -23.984  1.00 16.260          C  
ATOM    689  CD  GLN A  44       1.471 -32.396 -23.789  1.00 16.260          C  
ATOM    690  OE1 GLN A  44       1.613 -33.142 -24.768  1.00 16.260          O  
ATOM    691  NE2 GLN A  44       1.347 -32.855 -22.549  1.00 16.260          N  
ATOM    692  H   GLN A  44       4.346 -28.865 -23.962  1.00 13.490          H  
ATOM    693  HA  GLN A  44       3.992 -31.688 -24.856  1.00 14.110          H  
ATOM    694 1HB  GLN A  44       2.063 -29.353 -25.270  1.00 19.510          H  
ATOM    695 2HB  GLN A  44       1.921 -30.918 -26.053  1.00 19.510          H  
ATOM    696 1HG  GLN A  44       1.749 -30.420 -23.065  1.00 19.510          H  
ATOM    697 2HG  GLN A  44       0.363 -30.621 -24.164  1.00 19.510          H  
ATOM    698 1HE2 GLN A  44       1.380 -33.835 -22.370  1.00 19.510          H  
ATOM    699 2HE2 GLN A  44       1.191 -32.203 -21.775  1.00 19.510          H  
ATOM    700  N   ALA A  45       4.967 -28.885 -26.038  1.00 11.840          N  
ATOM    701  CA  ALA A  45       5.572 -28.154 -27.150  1.00 11.890          C  
ATOM    702  C   ALA A  45       6.530 -27.090 -26.660  1.00 11.440          C  
ATOM    703  O   ALA A  45       6.527 -26.721 -25.486  1.00 11.290          O  
ATOM    704  CB  ALA A  45       4.490 -27.525 -28.009  1.00 16.630          C  
ATOM    705  H   ALA A  45       4.849 -28.442 -25.112  1.00 14.210          H  
ATOM    706  HA  ALA A  45       6.143 -28.860 -27.757  1.00 14.270          H  
ATOM    707 1HB  ALA A  45       4.949 -26.999 -28.848  1.00 19.950          H  
ATOM    708 2HB  ALA A  45       3.829 -28.304 -28.386  1.00 19.950          H  
ATOM    709 3HB  ALA A  45       3.919 -26.826 -27.410  1.00 19.950          H  
ATOM    710  N   GLU A  46       7.320 -26.541 -27.569  1.00 11.420          N  
ATOM    711  CA  GLU A  46       8.274 -25.485 -27.245  1.00 11.210          C  
ATOM    712  C   GLU A  46       7.571 -24.144 -27.014  1.00 10.180          C  
ATOM    713  O   GLU A  46       7.657 -23.215 -27.820  1.00 10.110          O  
ATOM    714  CB  GLU A  46       9.280 -25.366 -28.388  1.00 15.780          C  
ATOM    715  CG  GLU A  46      10.129 -26.627 -28.600  1.00 15.780          C  
ATOM    716  CD  GLU A  46       9.401 -27.718 -29.381  1.00 15.780          C  
ATOM    717  OE1 GLU A  46       8.270 -27.496 -29.780  1.00 15.780          O  
ATOM    718  OE2 GLU A  46       9.961 -28.767 -29.555  1.00 15.780          O  
ATOM    719  H   GLU A  46       7.297 -26.889 -28.531  1.00 13.700          H  
ATOM    720  HA  GLU A  46       8.798 -25.761 -26.330  1.00 13.450          H  
ATOM    721 1HB  GLU A  46       8.756 -25.147 -29.318  1.00 18.930          H  
ATOM    722 2HB  GLU A  46       9.958 -24.536 -28.191  1.00 18.930          H  
ATOM    723 1HG  GLU A  46      11.034 -26.352 -29.142  1.00 18.930          H  
ATOM    724 2HG  GLU A  46      10.426 -27.017 -27.628  1.00 18.930          H  
ATOM    725  N   VAL A  47       6.885 -24.083 -25.884  1.00  9.550          N  
ATOM    726  CA  VAL A  47       6.072 -22.973 -25.436  1.00  8.680          C  
ATOM    727  C   VAL A  47       6.578 -22.469 -24.082  1.00  7.990          C  
ATOM    728  O   VAL A  47       6.843 -23.277 -23.195  1.00  7.800          O  
ATOM    729  CB  VAL A  47       4.606 -23.429 -25.309  1.00 12.500          C  
ATOM    730  CG1 VAL A  47       3.720 -22.300 -24.771  1.00 12.500          C  
ATOM    731  CG2 VAL A  47       4.112 -23.861 -26.667  1.00 12.500          C  
ATOM    732  H   VAL A  47       6.903 -24.940 -25.327  1.00 11.460          H  
ATOM    733  HA  VAL A  47       6.104 -22.213 -26.203  1.00 10.420          H  
ATOM    734  HB  VAL A  47       4.552 -24.274 -24.615  1.00 15.000          H  
ATOM    735 1HG1 VAL A  47       2.708 -22.655 -24.693  1.00 15.000          H  
ATOM    736 2HG1 VAL A  47       4.055 -21.988 -23.790  1.00 15.000          H  
ATOM    737 3HG1 VAL A  47       3.750 -21.444 -25.449  1.00 15.000          H  
ATOM    738 1HG2 VAL A  47       3.084 -24.201 -26.588  1.00 15.000          H  
ATOM    739 2HG2 VAL A  47       4.169 -23.019 -27.357  1.00 15.000          H  
ATOM    740 3HG2 VAL A  47       4.728 -24.666 -27.036  1.00 15.000          H  
ATOM    741  N   PRO A  48       6.802 -21.161 -23.904  1.00  7.930          N  
ATOM    742  CA  PRO A  48       7.210 -20.556 -22.655  1.00  7.570          C  
ATOM    743  C   PRO A  48       6.203 -20.846 -21.555  1.00  6.510          C  
ATOM    744  O   PRO A  48       4.999 -20.878 -21.806  1.00  6.020          O  
ATOM    745  CB  PRO A  48       7.225 -19.061 -22.992  1.00 11.360          C  
ATOM    746  CG  PRO A  48       7.440 -18.995 -24.487  1.00 11.360          C  
ATOM    747  CD  PRO A  48       6.730 -20.205 -25.042  1.00 11.360          C  
ATOM    748  HA  PRO A  48       8.214 -20.923 -22.380  1.00  9.080          H  
ATOM    749 1HB  PRO A  48       6.272 -18.605 -22.684  1.00 13.630          H  
ATOM    750 2HB  PRO A  48       8.014 -18.553 -22.413  1.00 13.630          H  
ATOM    751 1HG  PRO A  48       7.009 -18.054 -24.883  1.00 13.630          H  
ATOM    752 2HG  PRO A  48       8.514 -18.977 -24.725  1.00 13.630          H  
ATOM    753 1HD  PRO A  48       5.688 -19.964 -25.303  1.00 13.630          H  
ATOM    754 2HD  PRO A  48       7.325 -20.544 -25.907  1.00 13.630          H  
ATOM    755  N   ALA A  49       6.683 -20.982 -20.314  1.00  6.380          N  
ATOM    756  CA  ALA A  49       5.817 -21.207 -19.151  1.00  5.690          C  
ATOM    757  C   ALA A  49       4.716 -20.171 -19.112  1.00  5.010          C  
ATOM    758  O   ALA A  49       3.559 -20.493 -18.792  1.00  4.800          O  
ATOM    759  CB  ALA A  49       6.617 -21.119 -17.867  1.00  8.240          C  
ATOM    760  H   ALA A  49       7.683 -20.929 -20.171  1.00  7.660          H  
ATOM    761  HA  ALA A  49       5.361 -22.192 -19.236  1.00  6.830          H  
ATOM    762 1HB  ALA A  49       5.966 -21.271 -17.021  1.00  9.890          H  
ATOM    763 2HB  ALA A  49       7.403 -21.872 -17.869  1.00  9.890          H  
ATOM    764 3HB  ALA A  49       7.067 -20.125 -17.790  1.00  9.890          H  
ATOM    765  N   GLU A  50       5.115 -18.941 -19.464  1.00  5.090          N  
ATOM    766  CA  GLU A  50       4.327 -17.727 -19.473  1.00  5.010          C  
ATOM    767  C   GLU A  50       3.068 -17.753 -20.292  1.00  4.110          C  
ATOM    768  O   GLU A  50       2.084 -17.138 -19.901  1.00  4.220          O  
ATOM    769  CB  GLU A  50       5.212 -16.578 -19.929  1.00  7.050          C  
ATOM    770  CG  GLU A  50       6.247 -16.175 -18.901  1.00  7.050          C  
ATOM    771  CD  GLU A  50       7.488 -17.038 -18.833  1.00  7.050          C  
ATOM    772  OE1 GLU A  50       7.596 -17.965 -19.616  1.00  7.050          O  
ATOM    773  OE2 GLU A  50       8.322 -16.790 -17.978  1.00  7.050          O  
ATOM    774  H   GLU A  50       6.110 -18.821 -19.681  1.00  6.110          H  
ATOM    775  HA  GLU A  50       4.048 -17.509 -18.476  1.00  6.010          H  
ATOM    776 1HB  GLU A  50       5.719 -16.847 -20.855  1.00  8.460          H  
ATOM    777 2HB  GLU A  50       4.588 -15.704 -20.135  1.00  8.460          H  
ATOM    778 1HG  GLU A  50       6.548 -15.166 -19.144  1.00  8.460          H  
ATOM    779 2HG  GLU A  50       5.767 -16.167 -17.932  1.00  8.460          H  
ATOM    780  N   GLU A  51       3.046 -18.510 -21.374  1.00  3.630          N  
ATOM    781  CA  GLU A  51       1.882 -18.515 -22.240  1.00  3.370          C  
ATOM    782  C   GLU A  51       0.804 -19.512 -21.809  1.00  2.560          C  
ATOM    783  O   GLU A  51      -0.242 -19.609 -22.466  1.00  2.710          O  
ATOM    784  CB  GLU A  51       2.316 -18.813 -23.676  1.00  4.820          C  
ATOM    785  CG  GLU A  51       3.232 -17.756 -24.290  1.00  4.820          C  
ATOM    786  CD  GLU A  51       3.614 -18.050 -25.719  1.00  4.820          C  
ATOM    787  OE1 GLU A  51       3.014 -18.914 -26.313  1.00  4.820          O  
ATOM    788  OE2 GLU A  51       4.516 -17.414 -26.213  1.00  4.820          O  
ATOM    789  H   GLU A  51       3.857 -19.080 -21.629  1.00  4.360          H  
ATOM    790  HA  GLU A  51       1.451 -17.517 -22.220  1.00  4.040          H  
ATOM    791 1HB  GLU A  51       2.849 -19.760 -23.689  1.00  5.790          H  
ATOM    792 2HB  GLU A  51       1.441 -18.914 -24.308  1.00  5.790          H  
ATOM    793 1HG  GLU A  51       2.733 -16.788 -24.246  1.00  5.790          H  
ATOM    794 2HG  GLU A  51       4.137 -17.691 -23.689  1.00  5.790          H  
ATOM    795  N   ARG A  52       1.044 -20.265 -20.730  1.00  2.240          N  
ATOM    796  CA  ARG A  52       0.115 -21.300 -20.298  1.00  2.040          C  
ATOM    797  C   ARG A  52      -0.229 -21.274 -18.802  1.00  1.700          C  
ATOM    798  O   ARG A  52       0.207 -20.393 -18.043  1.00  1.570          O  
ATOM    799  CB  ARG A  52       0.654 -22.666 -20.696  1.00  2.940          C  
ATOM    800  CG  ARG A  52       0.814 -22.905 -22.212  1.00  2.940          C  
ATOM    801  CD  ARG A  52      -0.474 -23.023 -22.937  1.00  2.940          C  
ATOM    802  NE  ARG A  52      -0.257 -23.363 -24.330  1.00  2.940          N  
ATOM    803  CZ  ARG A  52      -0.067 -22.474 -25.335  1.00  2.940          C  
ATOM    804  NH1 ARG A  52      -0.076 -21.169 -25.109  1.00  2.940          N  
ATOM    805  NH2 ARG A  52       0.138 -22.928 -26.565  1.00  2.940          N  
ATOM    806  H   ARG A  52       1.913 -20.137 -20.194  1.00  2.690          H  
ATOM    807  HA  ARG A  52      -0.820 -21.145 -20.832  1.00  2.450          H  
ATOM    808 1HB  ARG A  52       1.642 -22.749 -20.260  1.00  3.520          H  
ATOM    809 2HB  ARG A  52       0.046 -23.473 -20.294  1.00  3.520          H  
ATOM    810 1HG  ARG A  52       1.396 -22.106 -22.656  1.00  3.520          H  
ATOM    811 2HG  ARG A  52       1.324 -23.834 -22.370  1.00  3.520          H  
ATOM    812 1HD  ARG A  52      -1.066 -23.815 -22.484  1.00  3.520          H  
ATOM    813 2HD  ARG A  52      -1.030 -22.096 -22.893  1.00  3.520          H  
ATOM    814  HE  ARG A  52      -0.237 -24.348 -24.566  1.00  3.520          H  
ATOM    815 1HH1 ARG A  52      -0.237 -20.780 -24.160  1.00  3.520          H  
ATOM    816 2HH1 ARG A  52       0.075 -20.524 -25.873  1.00  3.520          H  
ATOM    817 1HH2 ARG A  52       0.147 -23.923 -26.744  1.00  3.520          H  
ATOM    818 2HH2 ARG A  52       0.287 -22.279 -27.326  1.00  3.520          H  
ATOM    819  N   THR A  53      -1.047 -22.261 -18.413  1.00  1.840          N  
ATOM    820  CA  THR A  53      -1.551 -22.522 -17.073  1.00  1.780          C  
ATOM    821  C   THR A  53      -0.469 -22.510 -15.988  1.00  1.430          C  
ATOM    822  O   THR A  53      -0.686 -21.987 -14.894  1.00  1.390          O  
ATOM    823  CB  THR A  53      -2.234 -23.908 -17.092  1.00  2.520          C  
ATOM    824  OG1 THR A  53      -3.285 -23.907 -18.074  1.00  2.520          O  
ATOM    825  CG2 THR A  53      -2.829 -24.220 -15.757  1.00  2.520          C  
ATOM    826  H   THR A  53      -1.389 -22.910 -19.111  1.00  2.210          H  
ATOM    827  HA  THR A  53      -2.290 -21.757 -16.830  1.00  2.140          H  
ATOM    828  HB  THR A  53      -1.499 -24.672 -17.354  1.00  3.020          H  
ATOM    829  HG1 THR A  53      -3.629 -24.800 -18.180  1.00  3.020          H  
ATOM    830 1HG2 THR A  53      -3.314 -25.193 -15.793  1.00  3.020          H  
ATOM    831 2HG2 THR A  53      -2.062 -24.232 -14.982  1.00  3.020          H  
ATOM    832 3HG2 THR A  53      -3.558 -23.458 -15.536  1.00  3.020          H  
ATOM    833  N   TYR A  54       0.678 -23.150 -16.243  1.00  1.370          N  
ATOM    834  CA  TYR A  54       1.714 -23.231 -15.213  1.00  1.160          C  
ATOM    835  C   TYR A  54       2.179 -21.858 -14.728  1.00  1.010          C  
ATOM    836  O   TYR A  54       2.091 -21.567 -13.527  1.00  0.880          O  
ATOM    837  CB  TYR A  54       2.872 -24.105 -15.703  1.00  1.710          C  
ATOM    838  CG  TYR A  54       4.104 -24.092 -14.834  1.00  1.710          C  
ATOM    839  CD1 TYR A  54       4.096 -24.618 -13.555  1.00  1.710          C  
ATOM    840  CD2 TYR A  54       5.268 -23.600 -15.357  1.00  1.710          C  
ATOM    841  CE1 TYR A  54       5.235 -24.625 -12.798  1.00  1.710          C  
ATOM    842  CE2 TYR A  54       6.422 -23.604 -14.608  1.00  1.710          C  
ATOM    843  CZ  TYR A  54       6.406 -24.115 -13.326  1.00  1.710          C  
ATOM    844  OH  TYR A  54       7.554 -24.130 -12.567  1.00  1.710          O  
ATOM    845  H   TYR A  54       0.825 -23.566 -17.150  1.00  1.640          H  
ATOM    846  HA  TYR A  54       1.281 -23.739 -14.352  1.00  1.390          H  
ATOM    847 1HB  TYR A  54       2.532 -25.129 -15.767  1.00  2.050          H  
ATOM    848 2HB  TYR A  54       3.157 -23.798 -16.706  1.00  2.050          H  
ATOM    849  HD1 TYR A  54       3.210 -25.012 -13.146  1.00  2.050          H  
ATOM    850  HD2 TYR A  54       5.272 -23.214 -16.364  1.00  2.050          H  
ATOM    851  HE1 TYR A  54       5.217 -25.034 -11.791  1.00  2.050          H  
ATOM    852  HE2 TYR A  54       7.348 -23.211 -15.028  1.00  2.050          H  
ATOM    853  HH  TYR A  54       8.281 -23.762 -13.076  1.00  2.050          H  
ATOM    854  N   PHE A  55       2.640 -20.969 -15.622  1.00  1.120          N  
ATOM    855  CA  PHE A  55       2.983 -19.639 -15.144  1.00  1.120          C  
ATOM    856  C   PHE A  55       1.795 -18.928 -14.565  1.00  1.030          C  
ATOM    857  O   PHE A  55       1.869 -18.402 -13.460  1.00  1.090          O  
ATOM    858  CB  PHE A  55       3.525 -18.768 -16.238  1.00  1.570          C  
ATOM    859  CG  PHE A  55       3.717 -17.284 -15.903  1.00  1.570          C  
ATOM    860  CD1 PHE A  55       4.794 -16.826 -15.174  1.00  1.570          C  
ATOM    861  CD2 PHE A  55       2.796 -16.335 -16.397  1.00  1.570          C  
ATOM    862  CE1 PHE A  55       4.947 -15.475 -14.941  1.00  1.570          C  
ATOM    863  CE2 PHE A  55       2.961 -15.000 -16.163  1.00  1.570          C  
ATOM    864  CZ  PHE A  55       4.031 -14.573 -15.441  1.00  1.570          C  
ATOM    865  H   PHE A  55       2.748 -21.174 -16.619  1.00  1.340          H  
ATOM    866  HA  PHE A  55       3.741 -19.738 -14.373  1.00  1.340          H  
ATOM    867 1HB  PHE A  55       4.482 -19.159 -16.546  1.00  1.880          H  
ATOM    868 2HB  PHE A  55       2.844 -18.837 -17.082  1.00  1.880          H  
ATOM    869  HD1 PHE A  55       5.524 -17.538 -14.790  1.00  1.880          H  
ATOM    870  HD2 PHE A  55       1.943 -16.680 -16.994  1.00  1.880          H  
ATOM    871  HE1 PHE A  55       5.796 -15.113 -14.364  1.00  1.880          H  
ATOM    872  HE2 PHE A  55       2.248 -14.268 -16.553  1.00  1.880          H  
ATOM    873  HZ  PHE A  55       4.154 -13.505 -15.258  1.00  1.880          H  
ATOM    874  N   HIS A  56       0.671 -18.907 -15.284  1.00  1.070          N  
ATOM    875  CA  HIS A  56      -0.474 -18.150 -14.809  1.00  1.190          C  
ATOM    876  C   HIS A  56      -0.797 -18.439 -13.352  1.00  1.120          C  
ATOM    877  O   HIS A  56      -0.944 -17.501 -12.554  1.00  1.210          O  
ATOM    878  CB  HIS A  56      -1.714 -18.455 -15.655  1.00  1.620          C  
ATOM    879  CG  HIS A  56      -2.945 -17.699 -15.219  1.00  1.620          C  
ATOM    880  ND1 HIS A  56      -3.801 -18.145 -14.215  1.00  1.620          N  
ATOM    881  CD2 HIS A  56      -3.453 -16.524 -15.647  1.00  1.620          C  
ATOM    882  CE1 HIS A  56      -4.772 -17.270 -14.060  1.00  1.620          C  
ATOM    883  NE2 HIS A  56      -4.590 -16.284 -14.920  1.00  1.620          N  
ATOM    884  H   HIS A  56       0.631 -19.368 -16.201  1.00  1.280          H  
ATOM    885  HA  HIS A  56      -0.261 -17.087 -14.895  1.00  1.430          H  
ATOM    886 1HB  HIS A  56      -1.508 -18.218 -16.701  1.00  1.940          H  
ATOM    887 2HB  HIS A  56      -1.934 -19.522 -15.600  1.00  1.940          H  
ATOM    888  HD1 HIS A  56      -3.811 -19.055 -13.726  1.00  1.940          H  
ATOM    889  HD2 HIS A  56      -3.132 -15.811 -16.406  1.00  1.940          H  
ATOM    890  HE1 HIS A  56      -5.547 -17.441 -13.315  1.00  1.940          H  
ATOM    891  N   HIS A  57      -0.914 -19.719 -12.990  1.00  1.030          N  
ATOM    892  CA  HIS A  57      -1.286 -20.059 -11.631  1.00  1.050          C  
ATOM    893  C   HIS A  57      -0.142 -19.853 -10.627  1.00  1.000          C  
ATOM    894  O   HIS A  57      -0.385 -19.399  -9.506  1.00  1.110          O  
ATOM    895  CB  HIS A  57      -1.800 -21.481 -11.571  1.00  1.460          C  
ATOM    896  CG  HIS A  57      -3.076 -21.721 -12.297  1.00  1.460          C  
ATOM    897  ND1 HIS A  57      -4.008 -20.722 -12.575  1.00  1.460          N  
ATOM    898  CD2 HIS A  57      -3.602 -22.859 -12.764  1.00  1.460          C  
ATOM    899  CE1 HIS A  57      -5.043 -21.261 -13.187  1.00  1.460          C  
ATOM    900  NE2 HIS A  57      -4.824 -22.552 -13.312  1.00  1.460          N  
ATOM    901  H   HIS A  57      -0.772 -20.466 -13.679  1.00  1.240          H  
ATOM    902  HA  HIS A  57      -2.104 -19.415 -11.321  1.00  1.260          H  
ATOM    903 1HB  HIS A  57      -1.071 -22.099 -12.047  1.00  1.750          H  
ATOM    904 2HB  HIS A  57      -1.907 -21.807 -10.543  1.00  1.750          H  
ATOM    905  HD2 HIS A  57      -3.143 -23.842 -12.711  1.00  1.750          H  
ATOM    906  HE1 HIS A  57      -5.930 -20.727 -13.530  1.00  1.750          H  
ATOM    907  HE2 HIS A  57      -5.449 -23.218 -13.743  1.00  1.750          H  
ATOM    908  N   GLY A  58       1.103 -20.174 -11.008  1.00  0.930          N  
ATOM    909  CA  GLY A  58       2.249 -19.990 -10.118  1.00  1.030          C  
ATOM    910  C   GLY A  58       2.387 -18.507  -9.772  1.00  1.040          C  
ATOM    911  O   GLY A  58       2.535 -18.125  -8.606  1.00  1.100          O  
ATOM    912  H   GLY A  58       1.277 -20.580 -11.933  1.00  1.120          H  
ATOM    913 1HA  GLY A  58       2.111 -20.580  -9.213  1.00  1.240          H  
ATOM    914 2HA  GLY A  58       3.152 -20.345 -10.615  1.00  1.240          H  
ATOM    915  N   TRP A  59       2.351 -17.688 -10.820  1.00  1.030          N  
ATOM    916  CA  TRP A  59       2.425 -16.241 -10.776  1.00  1.080          C  
ATOM    917  C   TRP A  59       1.287 -15.731  -9.909  1.00  1.110          C  
ATOM    918  O   TRP A  59       1.518 -14.929  -9.003  1.00  1.180          O  
ATOM    919  CB  TRP A  59       2.367 -15.739 -12.215  1.00  1.490          C  
ATOM    920  CG  TRP A  59       2.475 -14.306 -12.472  1.00  1.490          C  
ATOM    921  CD1 TRP A  59       1.513 -13.534 -12.986  1.00  1.490          C  
ATOM    922  CD2 TRP A  59       3.613 -13.446 -12.275  1.00  1.490          C  
ATOM    923  NE1 TRP A  59       1.968 -12.258 -13.146  1.00  1.490          N  
ATOM    924  CE2 TRP A  59       3.241 -12.184 -12.716  1.00  1.490          C  
ATOM    925  CE3 TRP A  59       4.898 -13.645 -11.785  1.00  1.490          C  
ATOM    926  CZ2 TRP A  59       4.099 -11.114 -12.681  1.00  1.490          C  
ATOM    927  CZ3 TRP A  59       5.761 -12.569 -11.745  1.00  1.490          C  
ATOM    928  CH2 TRP A  59       5.370 -11.337 -12.180  1.00  1.490          C  
ATOM    929  H   TRP A  59       2.269 -18.117 -11.738  1.00  1.240          H  
ATOM    930  HA  TRP A  59       3.371 -15.946 -10.330  1.00  1.300          H  
ATOM    931 1HB  TRP A  59       3.140 -16.234 -12.783  1.00  1.790          H  
ATOM    932 2HB  TRP A  59       1.419 -16.054 -12.648  1.00  1.790          H  
ATOM    933  HD1 TRP A  59       0.524 -13.881 -13.251  1.00  1.790          H  
ATOM    934  HE1 TRP A  59       1.443 -11.490 -13.523  1.00  1.790          H  
ATOM    935  HE3 TRP A  59       5.217 -14.624 -11.440  1.00  1.790          H  
ATOM    936  HZ2 TRP A  59       3.808 -10.127 -13.032  1.00  1.790          H  
ATOM    937  HZ3 TRP A  59       6.766 -12.727 -11.358  1.00  1.790          H  
ATOM    938  HH2 TRP A  59       6.081 -10.512 -12.134  1.00  1.790          H  
ATOM    939  N   THR A  60       0.069 -16.246 -10.118  1.00  1.100          N  
ATOM    940  CA  THR A  60      -1.056 -15.842  -9.302  1.00  1.160          C  
ATOM    941  C   THR A  60      -0.773 -16.113  -7.837  1.00  1.130          C  
ATOM    942  O   THR A  60      -0.921 -15.205  -7.029  1.00  1.180          O  
ATOM    943  CB  THR A  60      -2.365 -16.539  -9.736  1.00  1.600          C  
ATOM    944  OG1 THR A  60      -2.688 -16.138 -11.067  1.00  1.600          O  
ATOM    945  CG2 THR A  60      -3.506 -16.159  -8.817  1.00  1.600          C  
ATOM    946  H   THR A  60      -0.108 -16.883 -10.894  1.00  1.320          H  
ATOM    947  HA  THR A  60      -1.200 -14.772  -9.430  1.00  1.390          H  
ATOM    948  HB  THR A  60      -2.232 -17.614  -9.712  1.00  1.920          H  
ATOM    949  HG1 THR A  60      -2.029 -16.511 -11.688  1.00  1.920          H  
ATOM    950 1HG2 THR A  60      -4.411 -16.654  -9.156  1.00  1.920          H  
ATOM    951 2HG2 THR A  60      -3.288 -16.472  -7.798  1.00  1.920          H  
ATOM    952 3HG2 THR A  60      -3.650 -15.082  -8.844  1.00  1.920          H  
ATOM    953  N   ALA A  61      -0.248 -17.288  -7.471  1.00  1.100          N  
ATOM    954  CA  ALA A  61       0.017 -17.518  -6.050  1.00  1.110          C  
ATOM    955  C   ALA A  61       0.880 -16.420  -5.459  1.00  1.080          C  
ATOM    956  O   ALA A  61       0.576 -15.861  -4.398  1.00  1.090          O  
ATOM    957  CB  ALA A  61       0.812 -18.805  -5.848  1.00  1.550          C  
ATOM    958  H   ALA A  61      -0.128 -18.029  -8.173  1.00  1.320          H  
ATOM    959  HA  ALA A  61      -0.937 -17.555  -5.527  1.00  1.330          H  
ATOM    960 1HB  ALA A  61       0.992 -18.931  -4.803  1.00  1.860          H  
ATOM    961 2HB  ALA A  61       0.321 -19.660  -6.236  1.00  1.860          H  
ATOM    962 3HB  ALA A  61       1.761 -18.715  -6.360  1.00  1.860          H  
ATOM    963  N   MET A  62       1.939 -16.062  -6.177  1.00  1.080          N  
ATOM    964  CA  MET A  62       2.880 -15.086  -5.659  1.00  1.150          C  
ATOM    965  C   MET A  62       2.252 -13.692  -5.557  1.00  1.190          C  
ATOM    966  O   MET A  62       2.544 -12.926  -4.628  1.00  1.200          O  
ATOM    967  CB  MET A  62       4.109 -15.071  -6.563  1.00  1.580          C  
ATOM    968  CG  MET A  62       4.902 -16.427  -6.623  1.00  1.580          C  
ATOM    969  SD  MET A  62       5.555 -17.047  -5.052  1.00  1.580          S  
ATOM    970  CE  MET A  62       4.314 -18.261  -4.528  1.00  1.580          C  
ATOM    971  H   MET A  62       2.122 -16.563  -7.060  1.00  1.300          H  
ATOM    972  HA  MET A  62       3.163 -15.387  -4.656  1.00  1.380          H  
ATOM    973 1HB  MET A  62       3.790 -14.834  -7.583  1.00  1.900          H  
ATOM    974 2HB  MET A  62       4.792 -14.285  -6.243  1.00  1.900          H  
ATOM    975 1HG  MET A  62       4.248 -17.188  -7.032  1.00  1.900          H  
ATOM    976 2HG  MET A  62       5.738 -16.310  -7.312  1.00  1.900          H  
ATOM    977 1HE  MET A  62       4.617 -18.703  -3.596  1.00  1.900          H  
ATOM    978 2HE  MET A  62       3.356 -17.781  -4.393  1.00  1.900          H  
ATOM    979 3HE  MET A  62       4.225 -19.041  -5.283  1.00  1.900          H  
ATOM    980  N   LEU A  63       1.374 -13.380  -6.507  1.00  1.260          N  
ATOM    981  CA  LEU A  63       0.692 -12.098  -6.599  1.00  1.350          C  
ATOM    982  C   LEU A  63      -0.460 -11.948  -5.610  1.00  1.240          C  
ATOM    983  O   LEU A  63      -0.696 -10.848  -5.100  1.00  1.260          O  
ATOM    984  CB  LEU A  63       0.224 -11.907  -8.026  1.00  1.850          C  
ATOM    985  CG  LEU A  63       1.205 -11.184  -8.964  1.00  1.850          C  
ATOM    986  CD1 LEU A  63       2.618 -11.812  -8.990  1.00  1.850          C  
ATOM    987  CD2 LEU A  63       0.636 -11.260 -10.328  1.00  1.850          C  
ATOM    988  H   LEU A  63       1.221 -14.069  -7.255  1.00  1.510          H  
ATOM    989  HA  LEU A  63       1.419 -11.322  -6.384  1.00  1.620          H  
ATOM    990 1HB  LEU A  63       0.023 -12.888  -8.447  1.00  2.220          H  
ATOM    991 2HB  LEU A  63      -0.708 -11.344  -8.014  1.00  2.220          H  
ATOM    992  HG  LEU A  63       1.301 -10.173  -8.636  1.00  2.220          H  
ATOM    993 1HD1 LEU A  63       3.242 -11.248  -9.680  1.00  2.220          H  
ATOM    994 2HD1 LEU A  63       3.071 -11.779  -8.006  1.00  2.220          H  
ATOM    995 3HD1 LEU A  63       2.567 -12.832  -9.325  1.00  2.220          H  
ATOM    996 1HD2 LEU A  63       1.281 -10.731 -11.019  1.00  2.220          H  
ATOM    997 2HD2 LEU A  63       0.560 -12.306 -10.619  1.00  2.220          H  
ATOM    998 3HD2 LEU A  63      -0.354 -10.816 -10.350  1.00  2.220          H  
ATOM    999  N   VAL A  64      -1.176 -13.032  -5.337  1.00  1.150          N  
ATOM   1000  CA  VAL A  64      -2.247 -13.003  -4.356  1.00  1.080          C  
ATOM   1001  C   VAL A  64      -1.614 -12.752  -2.996  1.00  0.970          C  
ATOM   1002  O   VAL A  64      -2.129 -11.949  -2.213  1.00  0.960          O  
ATOM   1003  CB  VAL A  64      -3.090 -14.295  -4.364  1.00  1.540          C  
ATOM   1004  CG1 VAL A  64      -4.079 -14.297  -3.174  1.00  1.540          C  
ATOM   1005  CG2 VAL A  64      -3.870 -14.383  -5.656  1.00  1.540          C  
ATOM   1006  H   VAL A  64      -0.966 -13.888  -5.844  1.00  1.380          H  
ATOM   1007  HA  VAL A  64      -2.911 -12.172  -4.588  1.00  1.300          H  
ATOM   1008  HB  VAL A  64      -2.428 -15.152  -4.289  1.00  1.850          H  
ATOM   1009 1HG1 VAL A  64      -4.667 -15.210  -3.199  1.00  1.850          H  
ATOM   1010 2HG1 VAL A  64      -3.542 -14.246  -2.230  1.00  1.850          H  
ATOM   1011 3HG1 VAL A  64      -4.744 -13.438  -3.253  1.00  1.850          H  
ATOM   1012 1HG2 VAL A  64      -4.455 -15.295  -5.674  1.00  1.850          H  
ATOM   1013 2HG2 VAL A  64      -4.534 -13.524  -5.738  1.00  1.850          H  
ATOM   1014 3HG2 VAL A  64      -3.182 -14.379  -6.488  1.00  1.850          H  
ATOM   1015  N   ILE A  65      -0.497 -13.436  -2.710  1.00  0.900          N  
ATOM   1016  CA  ILE A  65       0.181 -13.251  -1.439  1.00  0.810          C  
ATOM   1017  C   ILE A  65       0.644 -11.790  -1.379  1.00  0.850          C  
ATOM   1018  O   ILE A  65       0.391 -11.101  -0.395  1.00  0.840          O  
ATOM   1019  CB  ILE A  65       1.358 -14.229  -1.277  1.00  1.170          C  
ATOM   1020  CG1 ILE A  65       0.816 -15.650  -1.213  1.00  1.170          C  
ATOM   1021  CG2 ILE A  65       2.058 -13.917   0.057  1.00  1.170          C  
ATOM   1022  CD1 ILE A  65       1.843 -16.765  -1.382  1.00  1.170          C  
ATOM   1023  H   ILE A  65      -0.133 -14.119  -3.385  1.00  1.080          H  
ATOM   1024  HA  ILE A  65      -0.530 -13.424  -0.630  1.00  0.970          H  
ATOM   1025  HB  ILE A  65       2.052 -14.150  -2.119  1.00  1.400          H  
ATOM   1026 1HG1 ILE A  65       0.305 -15.773  -0.267  1.00  1.400          H  
ATOM   1027 2HG1 ILE A  65       0.108 -15.762  -1.994  1.00  1.400          H  
ATOM   1028 1HG2 ILE A  65       2.862 -14.601   0.220  1.00  1.400          H  
ATOM   1029 2HG2 ILE A  65       2.456 -12.907   0.042  1.00  1.400          H  
ATOM   1030 3HG2 ILE A  65       1.348 -14.007   0.879  1.00  1.400          H  
ATOM   1031 1HD1 ILE A  65       1.328 -17.713  -1.335  1.00  1.400          H  
ATOM   1032 2HD1 ILE A  65       2.326 -16.660  -2.354  1.00  1.400          H  
ATOM   1033 3HD1 ILE A  65       2.592 -16.732  -0.608  1.00  1.400          H  
ATOM   1034  N   PHE A  66       1.266 -11.279  -2.464  1.00  0.960          N  
ATOM   1035  CA  PHE A  66       1.692  -9.874  -2.514  1.00  1.070          C  
ATOM   1036  C   PHE A  66       0.550  -8.938  -2.142  1.00  1.050          C  
ATOM   1037  O   PHE A  66       0.720  -8.050  -1.302  1.00  1.040          O  
ATOM   1038  CB  PHE A  66       2.183  -9.526  -3.927  1.00  1.450          C  
ATOM   1039  CG  PHE A  66       2.473  -8.070  -4.207  1.00  1.450          C  
ATOM   1040  CD1 PHE A  66       3.656  -7.469  -3.819  1.00  1.450          C  
ATOM   1041  CD2 PHE A  66       1.533  -7.301  -4.902  1.00  1.450          C  
ATOM   1042  CE1 PHE A  66       3.898  -6.136  -4.120  1.00  1.450          C  
ATOM   1043  CE2 PHE A  66       1.777  -5.979  -5.196  1.00  1.450          C  
ATOM   1044  CZ  PHE A  66       2.955  -5.396  -4.814  1.00  1.450          C  
ATOM   1045  H   PHE A  66       1.498 -11.885  -3.252  1.00  1.150          H  
ATOM   1046  HA  PHE A  66       2.508  -9.734  -1.805  1.00  1.280          H  
ATOM   1047 1HB  PHE A  66       3.079 -10.104  -4.140  1.00  1.740          H  
ATOM   1048 2HB  PHE A  66       1.447  -9.836  -4.629  1.00  1.740          H  
ATOM   1049  HD1 PHE A  66       4.401  -8.055  -3.276  1.00  1.740          H  
ATOM   1050  HD2 PHE A  66       0.592  -7.761  -5.218  1.00  1.740          H  
ATOM   1051  HE1 PHE A  66       4.834  -5.672  -3.811  1.00  1.740          H  
ATOM   1052  HE2 PHE A  66       1.043  -5.395  -5.731  1.00  1.740          H  
ATOM   1053  HZ  PHE A  66       3.139  -4.347  -5.056  1.00  1.740          H  
ATOM   1054  N   PHE A  67      -0.623  -9.115  -2.752  1.00  1.100          N  
ATOM   1055  CA  PHE A  67      -1.758  -8.268  -2.425  1.00  1.170          C  
ATOM   1056  C   PHE A  67      -2.077  -8.272  -0.941  1.00  1.030          C  
ATOM   1057  O   PHE A  67      -2.181  -7.215  -0.305  1.00  1.000          O  
ATOM   1058  CB  PHE A  67      -3.012  -8.699  -3.171  1.00  1.610          C  
ATOM   1059  CG  PHE A  67      -4.225  -7.962  -2.693  1.00  1.610          C  
ATOM   1060  CD1 PHE A  67      -4.438  -6.665  -3.043  1.00  1.610          C  
ATOM   1061  CD2 PHE A  67      -5.154  -8.587  -1.876  1.00  1.610          C  
ATOM   1062  CE1 PHE A  67      -5.536  -5.978  -2.606  1.00  1.610          C  
ATOM   1063  CE2 PHE A  67      -6.258  -7.909  -1.429  1.00  1.610          C  
ATOM   1064  CZ  PHE A  67      -6.449  -6.599  -1.796  1.00  1.610          C  
ATOM   1065  H   PHE A  67      -0.716  -9.843  -3.470  1.00  1.320          H  
ATOM   1066  HA  PHE A  67      -1.511  -7.261  -2.728  1.00  1.400          H  
ATOM   1067 1HB  PHE A  67      -2.887  -8.530  -4.233  1.00  1.930          H  
ATOM   1068 2HB  PHE A  67      -3.174  -9.766  -3.029  1.00  1.930          H  
ATOM   1069  HD1 PHE A  67      -3.721  -6.183  -3.664  1.00  1.930          H  
ATOM   1070  HD2 PHE A  67      -5.000  -9.625  -1.586  1.00  1.930          H  
ATOM   1071  HE1 PHE A  67      -5.680  -4.938  -2.897  1.00  1.930          H  
ATOM   1072  HE2 PHE A  67      -6.981  -8.406  -0.785  1.00  1.930          H  
ATOM   1073  HZ  PHE A  67      -7.324  -6.055  -1.443  1.00  1.930          H  
ATOM   1074  N   ILE A  68      -2.206  -9.472  -0.369  1.00  0.980          N  
ATOM   1075  CA  ILE A  68      -2.577  -9.602   1.029  1.00  0.970          C  
ATOM   1076  C   ILE A  68      -1.546  -8.938   1.922  1.00  0.870          C  
ATOM   1077  O   ILE A  68      -1.912  -8.195   2.845  1.00  0.890          O  
ATOM   1078  CB  ILE A  68      -2.721 -11.095   1.418  1.00  1.360          C  
ATOM   1079  CG1 ILE A  68      -3.951 -11.697   0.678  1.00  1.360          C  
ATOM   1080  CG2 ILE A  68      -2.844 -11.264   2.978  1.00  1.360          C  
ATOM   1081  CD1 ILE A  68      -4.022 -13.202   0.716  1.00  1.360          C  
ATOM   1082  H   ILE A  68      -2.078 -10.311  -0.950  1.00  1.180          H  
ATOM   1083  HA  ILE A  68      -3.534  -9.103   1.177  1.00  1.160          H  
ATOM   1084  HB  ILE A  68      -1.837 -11.636   1.066  1.00  1.630          H  
ATOM   1085 1HG1 ILE A  68      -4.860 -11.294   1.119  1.00  1.630          H  
ATOM   1086 2HG1 ILE A  68      -3.909 -11.395  -0.366  1.00  1.630          H  
ATOM   1087 1HG2 ILE A  68      -2.929 -12.306   3.232  1.00  1.630          H  
ATOM   1088 2HG2 ILE A  68      -1.964 -10.861   3.480  1.00  1.630          H  
ATOM   1089 3HG2 ILE A  68      -3.729 -10.735   3.335  1.00  1.630          H  
ATOM   1090 1HD1 ILE A  68      -4.900 -13.541   0.165  1.00  1.630          H  
ATOM   1091 2HD1 ILE A  68      -3.124 -13.602   0.251  1.00  1.630          H  
ATOM   1092 3HD1 ILE A  68      -4.090 -13.545   1.728  1.00  1.630          H  
ATOM   1093  N   GLU A  69      -0.265  -9.217   1.669  1.00  0.850          N  
ATOM   1094  CA  GLU A  69       0.807  -8.648   2.461  1.00  0.930          C  
ATOM   1095  C   GLU A  69       0.899  -7.146   2.369  1.00  0.820          C  
ATOM   1096  O   GLU A  69       1.075  -6.466   3.375  1.00  0.780          O  
ATOM   1097  CB  GLU A  69       2.140  -9.169   1.978  1.00  1.270          C  
ATOM   1098  CG  GLU A  69       2.442 -10.572   2.283  1.00  1.270          C  
ATOM   1099  CD  GLU A  69       3.712 -10.936   1.669  1.00  1.270          C  
ATOM   1100  OE1 GLU A  69       4.188 -10.204   0.828  1.00  1.270          O  
ATOM   1101  OE2 GLU A  69       4.242 -11.918   2.045  1.00  1.270          O  
ATOM   1102  H   GLU A  69      -0.036  -9.846   0.890  1.00  1.020          H  
ATOM   1103  HA  GLU A  69       0.646  -8.934   3.499  1.00  1.120          H  
ATOM   1104 1HB  GLU A  69       2.151  -9.090   0.889  1.00  1.520          H  
ATOM   1105 2HB  GLU A  69       2.931  -8.531   2.339  1.00  1.520          H  
ATOM   1106 1HG  GLU A  69       2.497 -10.719   3.360  1.00  1.520          H  
ATOM   1107 2HG  GLU A  69       1.647 -11.207   1.897  1.00  1.520          H  
ATOM   1108  N   GLY A  70       0.775  -6.609   1.167  1.00  0.850          N  
ATOM   1109  CA  GLY A  70       0.889  -5.183   0.977  1.00  0.910          C  
ATOM   1110  C   GLY A  70      -0.165  -4.460   1.767  1.00  0.850          C  
ATOM   1111  O   GLY A  70       0.140  -3.707   2.695  1.00  0.860          O  
ATOM   1112  H   GLY A  70       0.649  -7.214   0.351  1.00  1.020          H  
ATOM   1113 1HA  GLY A  70       1.879  -4.850   1.285  1.00  1.090          H  
ATOM   1114 2HA  GLY A  70       0.787  -4.953  -0.068  1.00  1.090          H  
ATOM   1115  N   VAL A  71      -1.421  -4.822   1.541  1.00  0.860          N  
ATOM   1116  CA  VAL A  71      -2.484  -4.141   2.243  1.00  0.910          C  
ATOM   1117  C   VAL A  71      -2.291  -4.295   3.740  1.00  0.800          C  
ATOM   1118  O   VAL A  71      -2.432  -3.321   4.488  1.00  0.830          O  
ATOM   1119  CB  VAL A  71      -3.864  -4.706   1.844  1.00  1.250          C  
ATOM   1120  CG1 VAL A  71      -4.975  -4.112   2.751  1.00  1.250          C  
ATOM   1121  CG2 VAL A  71      -4.132  -4.394   0.381  1.00  1.250          C  
ATOM   1122  H   VAL A  71      -1.619  -5.541   0.836  1.00  1.030          H  
ATOM   1123  HA  VAL A  71      -2.448  -3.082   1.989  1.00  1.090          H  
ATOM   1124  HB  VAL A  71      -3.862  -5.793   1.984  1.00  1.500          H  
ATOM   1125 1HG1 VAL A  71      -5.937  -4.529   2.457  1.00  1.500          H  
ATOM   1126 2HG1 VAL A  71      -4.791  -4.356   3.798  1.00  1.500          H  
ATOM   1127 3HG1 VAL A  71      -5.000  -3.028   2.636  1.00  1.500          H  
ATOM   1128 1HG2 VAL A  71      -5.096  -4.804   0.101  1.00  1.500          H  
ATOM   1129 2HG2 VAL A  71      -4.136  -3.317   0.231  1.00  1.500          H  
ATOM   1130 3HG2 VAL A  71      -3.358  -4.845  -0.230  1.00  1.500          H  
ATOM   1131  N   THR A  72      -1.972  -5.508   4.192  1.00  0.730          N  
ATOM   1132  CA  THR A  72      -1.807  -5.754   5.604  1.00  0.700          C  
ATOM   1133  C   THR A  72      -0.696  -4.917   6.225  1.00  0.620          C  
ATOM   1134  O   THR A  72      -0.908  -4.338   7.285  1.00  0.610          O  
ATOM   1135  CB  THR A  72      -1.542  -7.250   5.882  1.00  0.990          C  
ATOM   1136  OG1 THR A  72      -2.654  -8.022   5.417  1.00  0.990          O  
ATOM   1137  CG2 THR A  72      -1.398  -7.460   7.382  1.00  0.990          C  
ATOM   1138  H   THR A  72      -1.879  -6.296   3.551  1.00  0.880          H  
ATOM   1139  HA  THR A  72      -2.739  -5.488   6.099  1.00  0.840          H  
ATOM   1140  HB  THR A  72      -0.635  -7.575   5.369  1.00  1.190          H  
ATOM   1141  HG1 THR A  72      -2.626  -8.036   4.436  1.00  1.190          H  
ATOM   1142 1HG2 THR A  72      -1.237  -8.502   7.593  1.00  1.190          H  
ATOM   1143 2HG2 THR A  72      -0.561  -6.890   7.755  1.00  1.190          H  
ATOM   1144 3HG2 THR A  72      -2.309  -7.136   7.874  1.00  1.190          H  
ATOM   1145  N   VAL A  73       0.487  -4.825   5.612  1.00  0.620          N  
ATOM   1146  CA  VAL A  73       1.538  -4.064   6.279  1.00  0.630          C  
ATOM   1147  C   VAL A  73       1.252  -2.565   6.287  1.00  0.610          C  
ATOM   1148  O   VAL A  73       1.519  -1.893   7.277  1.00  0.620          O  
ATOM   1149  CB  VAL A  73       2.947  -4.338   5.672  1.00  0.880          C  
ATOM   1150  CG1 VAL A  73       3.163  -3.650   4.307  1.00  0.880          C  
ATOM   1151  CG2 VAL A  73       4.014  -3.904   6.683  1.00  0.880          C  
ATOM   1152  H   VAL A  73       0.653  -5.327   4.735  1.00  0.740          H  
ATOM   1153  HA  VAL A  73       1.576  -4.401   7.314  1.00  0.760          H  
ATOM   1154  HB  VAL A  73       3.033  -5.388   5.486  1.00  1.050          H  
ATOM   1155 1HG1 VAL A  73       4.142  -3.914   3.926  1.00  1.050          H  
ATOM   1156 2HG1 VAL A  73       2.411  -3.994   3.612  1.00  1.050          H  
ATOM   1157 3HG1 VAL A  73       3.108  -2.572   4.397  1.00  1.050          H  
ATOM   1158 1HG2 VAL A  73       4.996  -4.134   6.285  1.00  1.050          H  
ATOM   1159 2HG2 VAL A  73       3.937  -2.837   6.865  1.00  1.050          H  
ATOM   1160 3HG2 VAL A  73       3.866  -4.444   7.620  1.00  1.050          H  
ATOM   1161  N   PHE A  74       0.679  -2.009   5.228  1.00  0.650          N  
ATOM   1162  CA  PHE A  74       0.473  -0.568   5.272  1.00  0.690          C  
ATOM   1163  C   PHE A  74      -0.600  -0.241   6.298  1.00  0.670          C  
ATOM   1164  O   PHE A  74      -0.463   0.692   7.110  1.00  0.700          O  
ATOM   1165  CB  PHE A  74       0.070  -0.039   3.896  1.00  0.950          C  
ATOM   1166  CG  PHE A  74       1.135  -0.281   2.904  1.00  0.950          C  
ATOM   1167  CD1 PHE A  74       0.874  -1.076   1.817  1.00  0.950          C  
ATOM   1168  CD2 PHE A  74       2.415   0.190   3.082  1.00  0.950          C  
ATOM   1169  CE1 PHE A  74       1.849  -1.402   0.938  1.00  0.950          C  
ATOM   1170  CE2 PHE A  74       3.391  -0.144   2.198  1.00  0.950          C  
ATOM   1171  CZ  PHE A  74       3.115  -0.943   1.119  1.00  0.950          C  
ATOM   1172  H   PHE A  74       0.458  -2.577   4.400  1.00  0.780          H  
ATOM   1173  HA  PHE A  74       1.400  -0.094   5.589  1.00  0.830          H  
ATOM   1174 1HB  PHE A  74      -0.837  -0.546   3.561  1.00  1.140          H  
ATOM   1175 2HB  PHE A  74      -0.133   1.027   3.945  1.00  1.140          H  
ATOM   1176  HD1 PHE A  74      -0.133  -1.471   1.673  1.00  1.140          H  
ATOM   1177  HD2 PHE A  74       2.660   0.811   3.940  1.00  1.140          H  
ATOM   1178  HE1 PHE A  74       1.614  -2.044   0.115  1.00  1.140          H  
ATOM   1179  HE2 PHE A  74       4.390   0.207   2.365  1.00  1.140          H  
ATOM   1180  HZ  PHE A  74       3.903  -1.215   0.418  1.00  1.140          H  
ATOM   1181  N   LEU A  75      -1.663  -1.043   6.289  1.00  0.670          N  
ATOM   1182  CA  LEU A  75      -2.769  -0.848   7.184  1.00  0.730          C  
ATOM   1183  C   LEU A  75      -2.353  -1.060   8.629  1.00  0.710          C  
ATOM   1184  O   LEU A  75      -2.602  -0.187   9.461  1.00  0.820          O  
ATOM   1185  CB  LEU A  75      -3.884  -1.829   6.795  1.00  1.000          C  
ATOM   1186  CG  LEU A  75      -5.163  -1.857   7.642  1.00  1.000          C  
ATOM   1187  CD1 LEU A  75      -5.862  -0.495   7.593  1.00  1.000          C  
ATOM   1188  CD2 LEU A  75      -6.063  -2.974   7.094  1.00  1.000          C  
ATOM   1189  H   LEU A  75      -1.732  -1.807   5.611  1.00  0.800          H  
ATOM   1190  HA  LEU A  75      -3.120   0.172   7.062  1.00  0.880          H  
ATOM   1191 1HB  LEU A  75      -4.171  -1.623   5.766  1.00  1.200          H  
ATOM   1192 2HB  LEU A  75      -3.463  -2.836   6.822  1.00  1.200          H  
ATOM   1193  HG  LEU A  75      -4.915  -2.070   8.684  1.00  1.200          H  
ATOM   1194 1HD1 LEU A  75      -6.768  -0.534   8.196  1.00  1.200          H  
ATOM   1195 2HD1 LEU A  75      -5.210   0.280   7.991  1.00  1.200          H  
ATOM   1196 3HD1 LEU A  75      -6.120  -0.255   6.564  1.00  1.200          H  
ATOM   1197 1HD2 LEU A  75      -6.980  -3.029   7.684  1.00  1.200          H  
ATOM   1198 2HD2 LEU A  75      -6.314  -2.767   6.052  1.00  1.200          H  
ATOM   1199 3HD2 LEU A  75      -5.533  -3.927   7.156  1.00  1.200          H  
ATOM   1200  N   LYS A  76      -1.700  -2.190   8.920  1.00  0.620          N  
ATOM   1201  CA  LYS A  76      -1.286  -2.541  10.268  1.00  0.660          C  
ATOM   1202  C   LYS A  76      -0.224  -1.610  10.844  1.00  0.720          C  
ATOM   1203  O   LYS A  76      -0.205  -1.405  12.057  1.00  0.920          O  
ATOM   1204  CB  LYS A  76      -0.834  -4.000  10.327  1.00  0.910          C  
ATOM   1205  CG  LYS A  76      -1.970  -5.053  10.060  1.00  0.910          C  
ATOM   1206  CD  LYS A  76      -3.013  -5.184  11.179  1.00  0.910          C  
ATOM   1207  CE  LYS A  76      -2.473  -5.979  12.367  1.00  0.910          C  
ATOM   1208  NZ  LYS A  76      -3.501  -6.170  13.415  1.00  0.910          N  
ATOM   1209  H   LYS A  76      -1.510  -2.864   8.180  1.00  0.740          H  
ATOM   1210  HA  LYS A  76      -2.153  -2.443  10.908  1.00  0.790          H  
ATOM   1211 1HB  LYS A  76      -0.041  -4.163   9.599  1.00  1.090          H  
ATOM   1212 2HB  LYS A  76      -0.420  -4.201  11.303  1.00  1.090          H  
ATOM   1213 1HG  LYS A  76      -2.498  -4.781   9.146  1.00  1.090          H  
ATOM   1214 2HG  LYS A  76      -1.519  -6.019   9.911  1.00  1.090          H  
ATOM   1215 1HD  LYS A  76      -3.349  -4.212  11.525  1.00  1.090          H  
ATOM   1216 2HD  LYS A  76      -3.878  -5.714  10.781  1.00  1.090          H  
ATOM   1217 1HE  LYS A  76      -2.138  -6.956  12.018  1.00  1.090          H  
ATOM   1218 2HE  LYS A  76      -1.628  -5.455  12.812  1.00  1.090          H  
ATOM   1219 1HZ  LYS A  76      -3.082  -6.703  14.193  1.00  1.090          H  
ATOM   1220 2HZ  LYS A  76      -3.797  -5.276  13.772  1.00  1.090          H  
ATOM   1221 3HZ  LYS A  76      -4.292  -6.668  13.055  1.00  1.090          H  
ATOM   1222  N   VAL A  77       0.700  -1.082  10.027  1.00  0.650          N  
ATOM   1223  CA  VAL A  77       1.683  -0.167  10.592  1.00  0.750          C  
ATOM   1224  C   VAL A  77       0.990   1.109  11.079  1.00  0.850          C  
ATOM   1225  O   VAL A  77       1.296   1.583  12.171  1.00  0.990          O  
ATOM   1226  CB  VAL A  77       2.823   0.181   9.599  1.00  1.010          C  
ATOM   1227  CG1 VAL A  77       3.713   1.284  10.178  1.00  1.010          C  
ATOM   1228  CG2 VAL A  77       3.703  -1.027   9.370  1.00  1.010          C  
ATOM   1229  H   VAL A  77       0.734  -1.324   9.030  1.00  0.780          H  
ATOM   1230  HA  VAL A  77       2.139  -0.647  11.453  1.00  0.900          H  
ATOM   1231  HB  VAL A  77       2.381   0.519   8.654  1.00  1.210          H  
ATOM   1232 1HG1 VAL A  77       4.514   1.515   9.473  1.00  1.210          H  
ATOM   1233 2HG1 VAL A  77       3.131   2.172  10.371  1.00  1.210          H  
ATOM   1234 3HG1 VAL A  77       4.143   0.937  11.114  1.00  1.210          H  
ATOM   1235 1HG2 VAL A  77       4.498  -0.777   8.672  1.00  1.210          H  
ATOM   1236 2HG2 VAL A  77       4.128  -1.302  10.304  1.00  1.210          H  
ATOM   1237 3HG2 VAL A  77       3.129  -1.849   8.981  1.00  1.210          H  
ATOM   1238  N   CYS A  78       0.089   1.683  10.266  1.00  0.850          N  
ATOM   1239  CA  CYS A  78      -0.611   2.905  10.678  1.00  1.000          C  
ATOM   1240  C   CYS A  78      -1.801   2.670  11.648  1.00  1.010          C  
ATOM   1241  O   CYS A  78      -2.138   3.539  12.454  1.00  1.110          O  
ATOM   1242  CB  CYS A  78      -1.071   3.681   9.441  1.00  1.340          C  
ATOM   1243  SG  CYS A  78      -2.325   2.859   8.440  1.00  1.340          S  
ATOM   1244  H   CYS A  78      -0.099   1.263   9.350  1.00  1.020          H  
ATOM   1245  HA  CYS A  78       0.117   3.535  11.189  1.00  1.200          H  
ATOM   1246 1HB  CYS A  78      -1.482   4.625   9.752  1.00  1.610          H  
ATOM   1247 2HB  CYS A  78      -0.218   3.894   8.806  1.00  1.610          H  
ATOM   1248  HG  CYS A  78      -1.513   1.897   7.919  1.00  1.610          H  
ATOM   1249  N   SER A  79      -2.358   1.453  11.672  1.00  0.950          N  
ATOM   1250  CA  SER A  79      -3.522   1.085  12.501  1.00  1.000          C  
ATOM   1251  C   SER A  79      -3.145   0.608  13.897  1.00  1.080          C  
ATOM   1252  O   SER A  79      -3.975   0.055  14.619  1.00  1.320          O  
ATOM   1253  CB  SER A  79      -4.343  -0.007  11.844  1.00  1.380          C  
ATOM   1254  OG  SER A  79      -4.881   0.425  10.639  1.00  1.380          O  
ATOM   1255  H   SER A  79      -2.065   0.766  10.977  1.00  1.140          H  
ATOM   1256  HA  SER A  79      -4.152   1.968  12.603  1.00  1.200          H  
ATOM   1257 1HB  SER A  79      -3.725  -0.881  11.681  1.00  1.660          H  
ATOM   1258 2HB  SER A  79      -5.148  -0.301  12.513  1.00  1.660          H  
ATOM   1259  HG  SER A  79      -4.127   0.442  10.019  1.00  1.660          H  
ATOM   1260  N   THR A  80      -1.896   0.827  14.264  1.00  1.070          N  
ATOM   1261  CA  THR A  80      -1.308   0.444  15.541  1.00  1.330          C  
ATOM   1262  C   THR A  80      -2.016   1.034  16.793  1.00  1.700          C  
ATOM   1263  O   THR A  80      -1.925   0.458  17.881  1.00  1.980          O  
ATOM   1264  CB  THR A  80       0.196   0.813  15.508  1.00  1.760          C  
ATOM   1265  OG1 THR A  80       0.868   0.237  16.642  1.00  1.760          O  
ATOM   1266  CG2 THR A  80       0.398   2.354  15.496  1.00  1.760          C  
ATOM   1267  H   THR A  80      -1.293   1.257  13.570  1.00  1.280          H  
ATOM   1268  HA  THR A  80      -1.371  -0.642  15.613  1.00  1.600          H  
ATOM   1269  HB  THR A  80       0.638   0.399  14.594  1.00  2.110          H  
ATOM   1270  HG1 THR A  80       1.838   0.333  16.526  1.00  2.110          H  
ATOM   1271 1HG2 THR A  80       1.465   2.568  15.455  1.00  2.110          H  
ATOM   1272 2HG2 THR A  80      -0.090   2.779  14.615  1.00  2.110          H  
ATOM   1273 3HG2 THR A  80      -0.014   2.797  16.380  1.00  2.110          H  
ATOM   1274  N   ARG A  81      -2.690   2.191  16.655  1.00  2.020          N  
ATOM   1275  CA  ARG A  81      -3.420   2.876  17.742  1.00  2.300          C  
ATOM   1276  C   ARG A  81      -2.616   3.157  19.017  1.00  1.920          C  
ATOM   1277  O   ARG A  81      -3.134   3.088  20.139  1.00  2.200          O  
ATOM   1278  CB  ARG A  81      -4.679   2.100  18.113  1.00  3.110          C  
ATOM   1279  CG  ARG A  81      -5.706   1.972  17.007  1.00  3.110          C  
ATOM   1280  CD  ARG A  81      -6.922   1.272  17.475  1.00  3.110          C  
ATOM   1281  NE  ARG A  81      -7.927   1.164  16.418  1.00  3.110          N  
ATOM   1282  CZ  ARG A  81      -9.103   0.506  16.517  1.00  3.110          C  
ATOM   1283  NH1 ARG A  81      -9.434  -0.113  17.634  1.00  3.110          N  
ATOM   1284  NH2 ARG A  81      -9.927   0.483  15.481  1.00  3.110          N  
ATOM   1285  H   ARG A  81      -2.733   2.600  15.731  1.00  2.420          H  
ATOM   1286  HA  ARG A  81      -3.752   3.836  17.345  1.00  2.760          H  
ATOM   1287 1HB  ARG A  81      -4.413   1.095  18.438  1.00  3.730          H  
ATOM   1288 2HB  ARG A  81      -5.173   2.592  18.947  1.00  3.730          H  
ATOM   1289 1HG  ARG A  81      -5.991   2.961  16.655  1.00  3.730          H  
ATOM   1290 2HG  ARG A  81      -5.288   1.405  16.189  1.00  3.730          H  
ATOM   1291 1HD  ARG A  81      -6.647   0.268  17.796  1.00  3.730          H  
ATOM   1292 2HD  ARG A  81      -7.354   1.823  18.310  1.00  3.730          H  
ATOM   1293  HE  ARG A  81      -7.721   1.620  15.538  1.00  3.730          H  
ATOM   1294 1HH1 ARG A  81      -8.811  -0.100  18.426  1.00  3.730          H  
ATOM   1295 2HH1 ARG A  81     -10.315  -0.603  17.699  1.00  3.730          H  
ATOM   1296 1HH2 ARG A  81      -9.675   0.957  14.624  1.00  3.730          H  
ATOM   1297 2HH2 ARG A  81     -10.808  -0.006  15.543  1.00  3.730          H  
ATOM   1298  N   LYS A  82      -1.397   3.638  18.843  1.00  1.760          N  
ATOM   1299  CA  LYS A  82      -0.513   3.949  19.963  1.00  2.120          C  
ATOM   1300  C   LYS A  82      -0.740   5.373  20.467  1.00  1.660          C  
ATOM   1301  O   LYS A  82      -0.045   5.866  21.347  1.00  2.070          O  
ATOM   1302  CB  LYS A  82       0.940   3.698  19.554  1.00  2.820          C  
ATOM   1303  CG  LYS A  82       1.257   2.240  19.192  1.00  2.820          C  
ATOM   1304  CD  LYS A  82       1.206   1.325  20.385  1.00  2.820          C  
ATOM   1305  CE  LYS A  82       1.666  -0.094  20.077  1.00  2.820          C  
ATOM   1306  NZ  LYS A  82       0.713  -0.818  19.178  1.00  2.820          N  
ATOM   1307  H   LYS A  82      -1.051   3.719  17.899  1.00  2.110          H  
ATOM   1308  HA  LYS A  82      -0.758   3.285  20.787  1.00  2.540          H  
ATOM   1309 1HB  LYS A  82       1.169   4.276  18.672  1.00  3.390          H  
ATOM   1310 2HB  LYS A  82       1.615   4.014  20.353  1.00  3.390          H  
ATOM   1311 1HG  LYS A  82       0.519   1.896  18.489  1.00  3.390          H  
ATOM   1312 2HG  LYS A  82       2.237   2.182  18.732  1.00  3.390          H  
ATOM   1313 1HD  LYS A  82       1.855   1.736  21.125  1.00  3.390          H  
ATOM   1314 2HD  LYS A  82       0.198   1.269  20.781  1.00  3.390          H  
ATOM   1315 1HE  LYS A  82       2.641  -0.062  19.601  1.00  3.390          H  
ATOM   1316 2HE  LYS A  82       1.750  -0.641  21.017  1.00  3.390          H  
ATOM   1317 1HZ  LYS A  82       1.045  -1.752  19.007  1.00  3.390          H  
ATOM   1318 2HZ  LYS A  82      -0.203  -0.862  19.606  1.00  3.390          H  
ATOM   1319 3HZ  LYS A  82       0.647  -0.327  18.280  1.00  3.390          H  
ATOM   1320  N   THR A  83      -1.754   6.029  19.911  1.00  1.220          N  
ATOM   1321  CA  THR A  83      -2.132   7.375  20.289  1.00  1.660          C  
ATOM   1322  C   THR A  83      -2.976   7.302  21.559  1.00  1.440          C  
ATOM   1323  O   THR A  83      -3.098   8.282  22.301  1.00  1.630          O  
ATOM   1324  CB  THR A  83      -3.008   8.048  19.177  1.00  2.150          C  
ATOM   1325  OG1 THR A  83      -2.313   8.086  17.922  1.00  2.150          O  
ATOM   1326  CG2 THR A  83      -3.356   9.491  19.551  1.00  2.150          C  
ATOM   1327  H   THR A  83      -2.271   5.585  19.171  1.00  1.460          H  
ATOM   1328  HA  THR A  83      -1.236   7.966  20.478  1.00  1.990          H  
ATOM   1329  HB  THR A  83      -3.929   7.477  19.052  1.00  2.580          H  
ATOM   1330  HG1 THR A  83      -2.957   8.365  17.251  1.00  2.580          H  
ATOM   1331 1HG2 THR A  83      -3.960   9.932  18.761  1.00  2.580          H  
ATOM   1332 2HG2 THR A  83      -3.921   9.525  20.466  1.00  2.580          H  
ATOM   1333 3HG2 THR A  83      -2.440  10.069  19.668  1.00  2.580          H  
ATOM   1334  N   ARG A  84      -3.507   6.117  21.871  1.00  1.310          N  
ATOM   1335  CA  ARG A  84      -4.431   5.979  22.993  1.00  1.460          C  
ATOM   1336  C   ARG A  84      -3.923   6.496  24.340  1.00  1.500          C  
ATOM   1337  O   ARG A  84      -4.717   6.992  25.138  1.00  1.780          O  
ATOM   1338  CB  ARG A  84      -4.844   4.525  23.134  1.00  1.980          C  
ATOM   1339  CG  ARG A  84      -5.820   4.055  22.054  1.00  1.980          C  
ATOM   1340  CD  ARG A  84      -6.175   2.623  22.184  1.00  1.980          C  
ATOM   1341  NE  ARG A  84      -5.073   1.750  21.781  1.00  1.980          N  
ATOM   1342  CZ  ARG A  84      -5.033   0.409  21.957  1.00  1.980          C  
ATOM   1343  NH1 ARG A  84      -6.033  -0.232  22.543  1.00  1.980          N  
ATOM   1344  NH2 ARG A  84      -3.981  -0.262  21.535  1.00  1.980          N  
ATOM   1345  H   ARG A  84      -3.315   5.301  21.282  1.00  1.570          H  
ATOM   1346  HA  ARG A  84      -5.327   6.546  22.742  1.00  1.750          H  
ATOM   1347 1HB  ARG A  84      -3.959   3.889  23.081  1.00  2.380          H  
ATOM   1348 2HB  ARG A  84      -5.305   4.365  24.108  1.00  2.380          H  
ATOM   1349 1HG  ARG A  84      -6.736   4.640  22.121  1.00  2.380          H  
ATOM   1350 2HG  ARG A  84      -5.370   4.204  21.073  1.00  2.380          H  
ATOM   1351 1HD  ARG A  84      -6.424   2.411  23.222  1.00  2.380          H  
ATOM   1352 2HD  ARG A  84      -7.033   2.408  21.546  1.00  2.380          H  
ATOM   1353  HE  ARG A  84      -4.259   2.196  21.311  1.00  2.380          H  
ATOM   1354 1HH1 ARG A  84      -6.841   0.274  22.870  1.00  2.380          H  
ATOM   1355 2HH1 ARG A  84      -5.987  -1.235  22.668  1.00  2.380          H  
ATOM   1356 1HH2 ARG A  84      -3.223   0.235  21.085  1.00  2.380          H  
ATOM   1357 2HH2 ARG A  84      -3.931  -1.261  21.651  1.00  2.380          H  
ATOM   1358  N   TRP A  85      -2.626   6.377  24.625  1.00  1.420          N  
ATOM   1359  CA  TRP A  85      -2.104   6.849  25.906  1.00  1.540          C  
ATOM   1360  C   TRP A  85      -1.264   8.118  25.748  1.00  1.370          C  
ATOM   1361  O   TRP A  85      -0.608   8.547  26.699  1.00  1.490          O  
ATOM   1362  CB  TRP A  85      -1.226   5.775  26.548  1.00  2.110          C  
ATOM   1363  CG  TRP A  85      -1.926   4.475  26.821  1.00  2.110          C  
ATOM   1364  CD1 TRP A  85      -3.270   4.231  26.857  1.00  2.110          C  
ATOM   1365  CD2 TRP A  85      -1.289   3.214  27.084  1.00  2.110          C  
ATOM   1366  NE1 TRP A  85      -3.500   2.911  27.116  1.00  2.110          N  
ATOM   1367  CE2 TRP A  85      -2.302   2.272  27.254  1.00  2.110          C  
ATOM   1368  CE3 TRP A  85       0.043   2.810  27.181  1.00  2.110          C  
ATOM   1369  CZ2 TRP A  85      -2.028   0.946  27.513  1.00  2.110          C  
ATOM   1370  CZ3 TRP A  85       0.312   1.490  27.435  1.00  2.110          C  
ATOM   1371  CH2 TRP A  85      -0.702   0.577  27.596  1.00  2.110          C  
ATOM   1372  H   TRP A  85      -1.995   5.949  23.960  1.00  1.700          H  
ATOM   1373  HA  TRP A  85      -2.938   7.076  26.569  1.00  1.850          H  
ATOM   1374 1HB  TRP A  85      -0.377   5.579  25.903  1.00  2.530          H  
ATOM   1375 2HB  TRP A  85      -0.834   6.148  27.492  1.00  2.530          H  
ATOM   1376  HD1 TRP A  85      -4.052   4.970  26.701  1.00  2.530          H  
ATOM   1377  HE1 TRP A  85      -4.409   2.479  27.193  1.00  2.530          H  
ATOM   1378  HE3 TRP A  85       0.853   3.521  27.047  1.00  2.530          H  
ATOM   1379  HZ2 TRP A  85      -2.815   0.205  27.644  1.00  2.530          H  
ATOM   1380  HZ3 TRP A  85       1.352   1.191  27.498  1.00  2.530          H  
ATOM   1381  HH2 TRP A  85      -0.460  -0.461  27.791  1.00  2.530          H  
ATOM   1382  N   LEU A  86      -1.216   8.659  24.530  1.00  1.190          N  
ATOM   1383  CA  LEU A  86      -0.343   9.786  24.217  1.00  1.100          C  
ATOM   1384  C   LEU A  86      -1.024  11.058  23.700  1.00  1.100          C  
ATOM   1385  O   LEU A  86      -0.530  12.169  23.941  1.00  1.130          O  
ATOM   1386  CB  LEU A  86       0.693   9.256  23.231  1.00  1.580          C  
ATOM   1387  CG  LEU A  86       1.612   8.106  23.797  1.00  1.580          C  
ATOM   1388  CD1 LEU A  86       2.440   7.628  22.742  1.00  1.580          C  
ATOM   1389  CD2 LEU A  86       2.517   8.596  24.930  1.00  1.580          C  
ATOM   1390  H   LEU A  86      -1.835   8.294  23.810  1.00  1.430          H  
ATOM   1391  HA  LEU A  86       0.161  10.074  25.132  1.00  1.320          H  
ATOM   1392 1HB  LEU A  86       0.157   8.835  22.381  1.00  1.890          H  
ATOM   1393 2HB  LEU A  86       1.303  10.052  22.860  1.00  1.890          H  
ATOM   1394  HG  LEU A  86       0.993   7.292  24.146  1.00  1.890          H  
ATOM   1395 1HD1 LEU A  86       3.075   6.822  23.105  1.00  1.890          H  
ATOM   1396 2HD1 LEU A  86       1.825   7.265  21.933  1.00  1.890          H  
ATOM   1397 3HD1 LEU A  86       3.050   8.447  22.400  1.00  1.890          H  
ATOM   1398 1HD2 LEU A  86       3.139   7.770  25.269  1.00  1.890          H  
ATOM   1399 2HD2 LEU A  86       3.155   9.395  24.572  1.00  1.890          H  
ATOM   1400 3HD2 LEU A  86       1.930   8.953  25.769  1.00  1.890          H  
ATOM   1401  N   GLU A  87      -2.081  10.895  22.896  1.00  1.200          N  
ATOM   1402  CA  GLU A  87      -2.878  11.966  22.251  1.00  1.270          C  
ATOM   1403  C   GLU A  87      -2.118  12.843  21.247  1.00  1.110          C  
ATOM   1404  O   GLU A  87      -2.454  12.900  20.064  1.00  1.310          O  
ATOM   1405  CB  GLU A  87      -3.511  12.891  23.303  1.00  1.750          C  
ATOM   1406  CG  GLU A  87      -4.599  12.259  24.167  1.00  1.750          C  
ATOM   1407  CD  GLU A  87      -5.145  13.237  25.182  1.00  1.750          C  
ATOM   1408  OE1 GLU A  87      -4.554  14.281  25.316  1.00  1.750          O  
ATOM   1409  OE2 GLU A  87      -6.138  12.947  25.808  1.00  1.750          O  
ATOM   1410  H   GLU A  87      -2.394   9.936  22.746  1.00  1.440          H  
ATOM   1411  HA  GLU A  87      -3.694  11.485  21.715  1.00  1.520          H  
ATOM   1412 1HB  GLU A  87      -2.750  13.285  23.968  1.00  2.100          H  
ATOM   1413 2HB  GLU A  87      -3.960  13.745  22.795  1.00  2.100          H  
ATOM   1414 1HG  GLU A  87      -5.408  11.914  23.526  1.00  2.100          H  
ATOM   1415 2HG  GLU A  87      -4.182  11.392  24.682  1.00  2.100          H  
ATOM   1416  N   LYS A  88      -1.094  13.530  21.744  1.00  0.890          N  
ATOM   1417  CA  LYS A  88      -0.246  14.418  20.964  1.00  0.860          C  
ATOM   1418  C   LYS A  88       1.223  14.013  21.016  1.00  0.690          C  
ATOM   1419  O   LYS A  88       2.026  14.452  20.186  1.00  0.690          O  
ATOM   1420  CB  LYS A  88      -0.405  15.857  21.446  1.00  1.220          C  
ATOM   1421  CG  LYS A  88      -1.801  16.430  21.235  1.00  1.220          C  
ATOM   1422  CD  LYS A  88      -1.888  17.876  21.708  1.00  1.220          C  
ATOM   1423  CE  LYS A  88      -3.285  18.449  21.490  1.00  1.220          C  
ATOM   1424  NZ  LYS A  88      -3.394  19.856  21.979  1.00  1.220          N  
ATOM   1425  H   LYS A  88      -0.916  13.403  22.734  1.00  1.070          H  
ATOM   1426  HA  LYS A  88      -0.563  14.365  19.922  1.00  1.030          H  
ATOM   1427 1HB  LYS A  88      -0.176  15.909  22.510  1.00  1.460          H  
ATOM   1428 2HB  LYS A  88       0.307  16.496  20.924  1.00  1.460          H  
ATOM   1429 1HG  LYS A  88      -2.055  16.375  20.175  1.00  1.460          H  
ATOM   1430 2HG  LYS A  88      -2.520  15.829  21.791  1.00  1.460          H  
ATOM   1431 1HD  LYS A  88      -1.646  17.925  22.770  1.00  1.460          H  
ATOM   1432 2HD  LYS A  88      -1.167  18.481  21.159  1.00  1.460          H  
ATOM   1433 1HE  LYS A  88      -3.518  18.426  20.427  1.00  1.460          H  
ATOM   1434 2HE  LYS A  88      -4.009  17.832  22.024  1.00  1.460          H  
ATOM   1435 1HZ  LYS A  88      -4.332  20.198  21.818  1.00  1.460          H  
ATOM   1436 2HZ  LYS A  88      -3.191  19.888  22.969  1.00  1.460          H  
ATOM   1437 3HZ  LYS A  88      -2.735  20.440  21.483  1.00  1.460          H  
ATOM   1438  N   ALA A  89       1.602  13.181  21.990  1.00  0.640          N  
ATOM   1439  CA  ALA A  89       3.010  12.820  22.175  1.00  0.590          C  
ATOM   1440  C   ALA A  89       3.465  11.774  21.146  1.00  0.550          C  
ATOM   1441  O   ALA A  89       3.780  10.625  21.475  1.00  0.560          O  
ATOM   1442  CB  ALA A  89       3.220  12.326  23.596  1.00  0.850          C  
ATOM   1443  H   ALA A  89       0.910  12.838  22.657  1.00  0.770          H  
ATOM   1444  HA  ALA A  89       3.615  13.714  22.025  1.00  0.710          H  
ATOM   1445 1HB  ALA A  89       4.250  12.089  23.753  1.00  1.020          H  
ATOM   1446 2HB  ALA A  89       2.920  13.106  24.293  1.00  1.020          H  
ATOM   1447 3HB  ALA A  89       2.633  11.463  23.777  1.00  1.020          H  
ATOM   1448  N   VAL A  90       3.547  12.222  19.892  1.00  0.630          N  
ATOM   1449  CA  VAL A  90       3.922  11.369  18.773  1.00  0.690          C  
ATOM   1450  C   VAL A  90       5.365  10.884  18.824  1.00  0.710          C  
ATOM   1451  O   VAL A  90       5.675   9.821  18.283  1.00  0.710          O  
ATOM   1452  CB  VAL A  90       3.626  12.028  17.409  1.00  0.940          C  
ATOM   1453  CG1 VAL A  90       2.130  12.246  17.269  1.00  0.940          C  
ATOM   1454  CG2 VAL A  90       4.366  13.357  17.254  1.00  0.940          C  
ATOM   1455  H   VAL A  90       3.263  13.192  19.753  1.00  0.760          H  
ATOM   1456  HA  VAL A  90       3.274  10.504  18.816  1.00  0.830          H  
ATOM   1457  HB  VAL A  90       3.937  11.347  16.626  1.00  1.130          H  
ATOM   1458 1HG1 VAL A  90       1.917  12.681  16.291  1.00  1.130          H  
ATOM   1459 2HG1 VAL A  90       1.616  11.292  17.363  1.00  1.130          H  
ATOM   1460 3HG1 VAL A  90       1.780  12.922  18.048  1.00  1.130          H  
ATOM   1461 1HG2 VAL A  90       4.134  13.779  16.277  1.00  1.130          H  
ATOM   1462 2HG2 VAL A  90       4.048  14.050  18.031  1.00  1.130          H  
ATOM   1463 3HG2 VAL A  90       5.427  13.204  17.324  1.00  1.130          H  
ATOM   1464  N   LEU A  91       6.278  11.643  19.443  1.00  0.780          N  
ATOM   1465  CA  LEU A  91       7.649  11.152  19.499  1.00  0.910          C  
ATOM   1466  C   LEU A  91       7.720   9.856  20.292  1.00  0.790          C  
ATOM   1467  O   LEU A  91       8.338   8.878  19.855  1.00  0.860          O  
ATOM   1468  CB  LEU A  91       8.596  12.203  20.087  1.00  1.220          C  
ATOM   1469  CG  LEU A  91       9.313  13.141  19.056  1.00  1.220          C  
ATOM   1470  CD1 LEU A  91       8.311  13.886  18.192  1.00  1.220          C  
ATOM   1471  CD2 LEU A  91      10.190  14.122  19.814  1.00  1.220          C  
ATOM   1472  H   LEU A  91       6.026  12.531  19.857  1.00  0.940          H  
ATOM   1473  HA  LEU A  91       7.977  10.957  18.501  1.00  1.090          H  
ATOM   1474 1HB  LEU A  91       8.029  12.829  20.774  1.00  1.470          H  
ATOM   1475 2HB  LEU A  91       9.366  11.686  20.660  1.00  1.470          H  
ATOM   1476  HG  LEU A  91       9.919  12.537  18.393  1.00  1.470          H  
ATOM   1477 1HD1 LEU A  91       8.849  14.516  17.479  1.00  1.470          H  
ATOM   1478 2HD1 LEU A  91       7.709  13.191  17.645  1.00  1.470          H  
ATOM   1479 3HD1 LEU A  91       7.673  14.507  18.816  1.00  1.470          H  
ATOM   1480 1HD2 LEU A  91      10.709  14.767  19.102  1.00  1.470          H  
ATOM   1481 2HD2 LEU A  91       9.570  14.733  20.470  1.00  1.470          H  
ATOM   1482 3HD2 LEU A  91      10.921  13.582  20.411  1.00  1.470          H  
ATOM   1483  N   GLN A  92       7.011   9.827  21.414  1.00  0.730          N  
ATOM   1484  CA  GLN A  92       6.945   8.666  22.282  1.00  0.780          C  
ATOM   1485  C   GLN A  92       6.183   7.533  21.607  1.00  0.680          C  
ATOM   1486  O   GLN A  92       6.538   6.354  21.749  1.00  0.760          O  
ATOM   1487  CB  GLN A  92       6.281   9.056  23.605  1.00  1.070          C  
ATOM   1488  CG  GLN A  92       7.122  10.017  24.458  1.00  1.070          C  
ATOM   1489  CD  GLN A  92       6.995  11.502  24.054  1.00  1.070          C  
ATOM   1490  OE1 GLN A  92       6.574  11.854  22.940  1.00  1.070          O  
ATOM   1491  NE2 GLN A  92       7.360  12.379  24.976  1.00  1.070          N  
ATOM   1492  H   GLN A  92       6.541  10.686  21.699  1.00  0.880          H  
ATOM   1493  HA  GLN A  92       7.960   8.324  22.482  1.00  0.940          H  
ATOM   1494 1HB  GLN A  92       5.327   9.542  23.392  1.00  1.290          H  
ATOM   1495 2HB  GLN A  92       6.069   8.163  24.189  1.00  1.290          H  
ATOM   1496 1HG  GLN A  92       6.806   9.922  25.496  1.00  1.290          H  
ATOM   1497 2HG  GLN A  92       8.170   9.733  24.362  1.00  1.290          H  
ATOM   1498 1HE2 GLN A  92       7.305  13.361  24.788  1.00  1.290          H  
ATOM   1499 2HE2 GLN A  92       7.694  12.064  25.865  1.00  1.290          H  
ATOM   1500  N   LYS A  93       5.162   7.903  20.832  1.00  0.620          N  
ATOM   1501  CA  LYS A  93       4.316   6.962  20.114  1.00  0.700          C  
ATOM   1502  C   LYS A  93       5.104   6.127  19.137  1.00  0.660          C  
ATOM   1503  O   LYS A  93       5.118   4.894  19.232  1.00  0.870          O  
ATOM   1504  CB  LYS A  93       3.262   7.735  19.316  1.00  0.950          C  
ATOM   1505  CG  LYS A  93       2.273   6.935  18.561  1.00  0.950          C  
ATOM   1506  CD  LYS A  93       1.352   7.848  17.765  1.00  0.950          C  
ATOM   1507  CE  LYS A  93       0.410   7.058  16.886  1.00  0.950          C  
ATOM   1508  NZ  LYS A  93      -0.470   7.949  16.093  1.00  0.950          N  
ATOM   1509  H   LYS A  93       4.929   8.900  20.810  1.00  0.740          H  
ATOM   1510  HA  LYS A  93       3.847   6.284  20.823  1.00  0.840          H  
ATOM   1511 1HB  LYS A  93       2.730   8.424  19.966  1.00  1.140          H  
ATOM   1512 2HB  LYS A  93       3.763   8.318  18.572  1.00  1.140          H  
ATOM   1513 1HG  LYS A  93       2.753   6.208  17.910  1.00  1.140          H  
ATOM   1514 2HG  LYS A  93       1.678   6.419  19.288  1.00  1.140          H  
ATOM   1515 1HD  LYS A  93       0.759   8.450  18.459  1.00  1.140          H  
ATOM   1516 2HD  LYS A  93       1.946   8.521  17.145  1.00  1.140          H  
ATOM   1517 1HE  LYS A  93       0.983   6.427  16.209  1.00  1.140          H  
ATOM   1518 2HE  LYS A  93      -0.207   6.425  17.517  1.00  1.140          H  
ATOM   1519 1HZ  LYS A  93      -1.108   7.401  15.535  1.00  1.140          H  
ATOM   1520 2HZ  LYS A  93      -1.013   8.532  16.733  1.00  1.140          H  
ATOM   1521 3HZ  LYS A  93       0.086   8.538  15.492  1.00  1.140          H  
ATOM   1522  N   LEU A  94       5.815   6.799  18.231  1.00  0.580          N  
ATOM   1523  CA  LEU A  94       6.537   6.070  17.207  1.00  0.650          C  
ATOM   1524  C   LEU A  94       7.807   5.434  17.733  1.00  0.640          C  
ATOM   1525  O   LEU A  94       8.271   4.445  17.170  1.00  0.730          O  
ATOM   1526  CB  LEU A  94       6.852   6.962  16.008  1.00  0.880          C  
ATOM   1527  CG  LEU A  94       5.801   7.040  14.860  1.00  0.880          C  
ATOM   1528  CD1 LEU A  94       4.533   7.740  15.366  1.00  0.880          C  
ATOM   1529  CD2 LEU A  94       6.417   7.775  13.640  1.00  0.880          C  
ATOM   1530  H   LEU A  94       5.795   7.826  18.232  1.00  0.700          H  
ATOM   1531  HA  LEU A  94       5.890   5.271  16.857  1.00  0.780          H  
ATOM   1532 1HB  LEU A  94       6.911   7.963  16.408  1.00  1.060          H  
ATOM   1533 2HB  LEU A  94       7.816   6.674  15.590  1.00  1.060          H  
ATOM   1534  HG  LEU A  94       5.528   6.030  14.558  1.00  1.060          H  
ATOM   1535 1HD1 LEU A  94       3.801   7.778  14.572  1.00  1.060          H  
ATOM   1536 2HD1 LEU A  94       4.120   7.191  16.193  1.00  1.060          H  
ATOM   1537 3HD1 LEU A  94       4.772   8.757  15.688  1.00  1.060          H  
ATOM   1538 1HD2 LEU A  94       5.691   7.809  12.831  1.00  1.060          H  
ATOM   1539 2HD2 LEU A  94       6.692   8.758  13.887  1.00  1.060          H  
ATOM   1540 3HD2 LEU A  94       7.294   7.248  13.318  1.00  1.060          H  
ATOM   1541  N   ASP A  95       8.373   5.958  18.823  1.00  0.580          N  
ATOM   1542  CA  ASP A  95       9.548   5.327  19.392  1.00  0.630          C  
ATOM   1543  C   ASP A  95       9.138   4.001  20.045  1.00  0.650          C  
ATOM   1544  O   ASP A  95       9.687   2.948  19.730  1.00  0.730          O  
ATOM   1545  CB  ASP A  95      10.219   6.262  20.408  1.00  0.860          C  
ATOM   1546  CG  ASP A  95      11.581   5.772  20.931  1.00  0.860          C  
ATOM   1547  OD1 ASP A  95      12.502   5.685  20.150  1.00  0.860          O  
ATOM   1548  OD2 ASP A  95      11.689   5.509  22.109  1.00  0.860          O  
ATOM   1549  H   ASP A  95       8.026   6.825  19.242  1.00  0.700          H  
ATOM   1550  HA  ASP A  95      10.255   5.105  18.602  1.00  0.760          H  
ATOM   1551 1HB  ASP A  95      10.358   7.240  19.946  1.00  1.030          H  
ATOM   1552 2HB  ASP A  95       9.549   6.407  21.257  1.00  1.030          H  
ATOM   1553  N   GLY A  96       8.125   4.011  20.923  1.00  0.680          N  
ATOM   1554  CA  GLY A  96       7.705   2.768  21.569  1.00  0.810          C  
ATOM   1555  C   GLY A  96       7.228   1.732  20.548  1.00  0.830          C  
ATOM   1556  O   GLY A  96       7.534   0.537  20.654  1.00  0.860          O  
ATOM   1557  H   GLY A  96       7.659   4.887  21.178  1.00  0.820          H  
ATOM   1558 1HA  GLY A  96       8.534   2.364  22.147  1.00  0.970          H  
ATOM   1559 2HA  GLY A  96       6.900   2.985  22.271  1.00  0.970          H  
ATOM   1560  N   ASN A  97       6.580   2.209  19.486  1.00  0.870          N  
ATOM   1561  CA  ASN A  97       6.021   1.360  18.455  1.00  0.970          C  
ATOM   1562  C   ASN A  97       7.036   0.500  17.730  1.00  0.840          C  
ATOM   1563  O   ASN A  97       6.631  -0.462  17.093  1.00  0.920          O  
ATOM   1564  CB  ASN A  97       5.238   2.174  17.440  1.00  1.320          C  
ATOM   1565  CG  ASN A  97       4.331   1.340  16.528  1.00  1.320          C  
ATOM   1566  OD1 ASN A  97       3.452   0.594  17.002  1.00  1.320          O  
ATOM   1567  ND2 ASN A  97       4.527   1.468  15.241  1.00  1.320          N  
ATOM   1568  H   ASN A  97       6.371   3.212  19.428  1.00  1.040          H  
ATOM   1569  HA  ASN A  97       5.320   0.681  18.937  1.00  1.160          H  
ATOM   1570 1HB  ASN A  97       4.610   2.884  17.961  1.00  1.580          H  
ATOM   1571 2HB  ASN A  97       5.934   2.745  16.825  1.00  1.580          H  
ATOM   1572 1HD2 ASN A  97       3.966   0.955  14.596  1.00  1.580          H  
ATOM   1573 2HD2 ASN A  97       5.237   2.084  14.909  1.00  1.580          H  
ATOM   1574  N   ILE A  98       8.353   0.787  17.792  1.00  0.670          N  
ATOM   1575  CA  ILE A  98       9.301  -0.026  17.004  1.00  0.570          C  
ATOM   1576  C   ILE A  98       9.284  -1.501  17.396  1.00  0.450          C  
ATOM   1577  O   ILE A  98       9.768  -2.358  16.648  1.00  0.420          O  
ATOM   1578  CB  ILE A  98      10.773   0.455  17.074  1.00  0.840          C  
ATOM   1579  CG1 ILE A  98      11.362   0.317  18.519  1.00  0.840          C  
ATOM   1580  CG2 ILE A  98      10.842   1.905  16.569  1.00  0.840          C  
ATOM   1581  CD1 ILE A  98      12.864   0.557  18.606  1.00  0.840          C  
ATOM   1582  H   ILE A  98       8.683   1.563  18.386  1.00  0.800          H  
ATOM   1583  HA  ILE A  98       9.000   0.040  15.967  1.00  0.680          H  
ATOM   1584  HB  ILE A  98      11.383  -0.171  16.422  1.00  1.010          H  
ATOM   1585 1HG1 ILE A  98      10.867   1.000  19.176  1.00  1.010          H  
ATOM   1586 2HG1 ILE A  98      11.190  -0.691  18.879  1.00  1.010          H  
ATOM   1587 1HG2 ILE A  98      11.858   2.252  16.573  1.00  1.010          H  
ATOM   1588 2HG2 ILE A  98      10.455   1.953  15.557  1.00  1.010          H  
ATOM   1589 3HG2 ILE A  98      10.239   2.549  17.213  1.00  1.010          H  
ATOM   1590 1HD1 ILE A  98      13.187   0.422  19.639  1.00  1.010          H  
ATOM   1591 2HD1 ILE A  98      13.381  -0.161  17.967  1.00  1.010          H  
ATOM   1592 3HD1 ILE A  98      13.111   1.565  18.293  1.00  1.010          H  
ATOM   1593  N   GLY A  99       8.673  -1.829  18.534  1.00  0.450          N  
ATOM   1594  CA  GLY A  99       8.572  -3.211  18.944  1.00  0.440          C  
ATOM   1595  C   GLY A  99       7.936  -4.063  17.838  1.00  0.470          C  
ATOM   1596  O   GLY A  99       8.233  -5.255  17.743  1.00  0.500          O  
ATOM   1597  H   GLY A  99       8.286  -1.081  19.128  1.00  0.540          H  
ATOM   1598 1HA  GLY A  99       9.557  -3.594  19.184  1.00  0.530          H  
ATOM   1599 2HA  GLY A  99       7.981  -3.281  19.857  1.00  0.530          H  
ATOM   1600  N   VAL A 100       7.121  -3.459  16.959  1.00  0.500          N  
ATOM   1601  CA  VAL A 100       6.487  -4.225  15.897  1.00  0.570          C  
ATOM   1602  C   VAL A 100       7.480  -4.832  14.897  1.00  0.510          C  
ATOM   1603  O   VAL A 100       7.232  -5.921  14.376  1.00  0.490          O  
ATOM   1604  CB  VAL A 100       5.461  -3.371  15.102  1.00  0.770          C  
ATOM   1605  CG1 VAL A 100       4.340  -2.888  15.990  1.00  0.770          C  
ATOM   1606  CG2 VAL A 100       6.163  -2.138  14.426  1.00  0.770          C  
ATOM   1607  H   VAL A 100       6.955  -2.450  17.052  1.00  0.600          H  
ATOM   1608  HA  VAL A 100       5.941  -5.040  16.368  1.00  0.680          H  
ATOM   1609  HB  VAL A 100       5.005  -4.003  14.366  1.00  0.920          H  
ATOM   1610 1HG1 VAL A 100       3.619  -2.326  15.396  1.00  0.920          H  
ATOM   1611 2HG1 VAL A 100       3.843  -3.741  16.448  1.00  0.920          H  
ATOM   1612 3HG1 VAL A 100       4.732  -2.251  16.742  1.00  0.920          H  
ATOM   1613 1HG2 VAL A 100       5.433  -1.557  13.882  1.00  0.920          H  
ATOM   1614 2HG2 VAL A 100       6.600  -1.527  15.140  1.00  0.920          H  
ATOM   1615 3HG2 VAL A 100       6.931  -2.438  13.753  1.00  0.920          H  
ATOM   1616  N   LEU A 101       8.599  -4.148  14.603  1.00  0.560          N  
ATOM   1617  CA  LEU A 101       9.545  -4.708  13.645  1.00  0.550          C  
ATOM   1618  C   LEU A 101      10.310  -5.826  14.335  1.00  0.530          C  
ATOM   1619  O   LEU A 101      10.707  -6.807  13.697  1.00  0.560          O  
ATOM   1620  CB  LEU A 101      10.433  -3.604  13.022  1.00  0.770          C  
ATOM   1621  CG  LEU A 101      11.521  -2.901  13.883  1.00  0.770          C  
ATOM   1622  CD1 LEU A 101      12.866  -3.637  13.777  1.00  0.770          C  
ATOM   1623  CD2 LEU A 101      11.627  -1.443  13.428  1.00  0.770          C  
ATOM   1624  H   LEU A 101       8.799  -3.270  15.087  1.00  0.670          H  
ATOM   1625  HA  LEU A 101       8.983  -5.154  12.825  1.00  0.660          H  
ATOM   1626 1HB  LEU A 101      10.943  -4.043  12.168  1.00  0.930          H  
ATOM   1627 2HB  LEU A 101       9.770  -2.826  12.646  1.00  0.930          H  
ATOM   1628  HG  LEU A 101      11.236  -2.926  14.913  1.00  0.930          H  
ATOM   1629 1HD1 LEU A 101      13.597  -3.123  14.396  1.00  0.930          H  
ATOM   1630 2HD1 LEU A 101      12.778  -4.660  14.117  1.00  0.930          H  
ATOM   1631 3HD1 LEU A 101      13.199  -3.636  12.750  1.00  0.930          H  
ATOM   1632 1HD2 LEU A 101      12.364  -0.926  14.035  1.00  0.930          H  
ATOM   1633 2HD2 LEU A 101      11.921  -1.396  12.379  1.00  0.930          H  
ATOM   1634 3HD2 LEU A 101      10.674  -0.969  13.553  1.00  0.930          H  
ATOM   1635  N   ILE A 102      10.485  -5.681  15.652  1.00  0.510          N  
ATOM   1636  CA  ILE A 102      11.166  -6.694  16.449  1.00  0.550          C  
ATOM   1637  C   ILE A 102      10.301  -7.957  16.463  1.00  0.530          C  
ATOM   1638  O   ILE A 102      10.806  -9.067  16.269  1.00  0.560          O  
ATOM   1639  CB  ILE A 102      11.453  -6.172  17.869  1.00  0.750          C  
ATOM   1640  CG1 ILE A 102      12.511  -5.023  17.746  1.00  0.750          C  
ATOM   1641  CG2 ILE A 102      11.930  -7.329  18.777  1.00  0.750          C  
ATOM   1642  CD1 ILE A 102      12.713  -4.179  18.985  1.00  0.750          C  
ATOM   1643  H   ILE A 102      10.163  -4.804  16.079  1.00  0.610          H  
ATOM   1644  HA  ILE A 102      12.114  -6.934  15.978  1.00  0.660          H  
ATOM   1645  HB  ILE A 102      10.560  -5.746  18.289  1.00  0.900          H  
ATOM   1646 1HG1 ILE A 102      13.465  -5.465  17.472  1.00  0.900          H  
ATOM   1647 2HG1 ILE A 102      12.198  -4.352  16.943  1.00  0.900          H  
ATOM   1648 1HG2 ILE A 102      12.131  -6.959  19.776  1.00  0.900          H  
ATOM   1649 2HG2 ILE A 102      11.163  -8.098  18.841  1.00  0.900          H  
ATOM   1650 3HG2 ILE A 102      12.839  -7.766  18.361  1.00  0.900          H  
ATOM   1651 1HD1 ILE A 102      13.462  -3.414  18.775  1.00  0.900          H  
ATOM   1652 2HD1 ILE A 102      11.788  -3.697  19.259  1.00  0.900          H  
ATOM   1653 3HD1 ILE A 102      13.055  -4.796  19.807  1.00  0.900          H  
ATOM   1654  N   GLY A 103       9.003  -7.776  16.701  1.00  0.500          N  
ATOM   1655  CA  GLY A 103       8.036  -8.862  16.727  1.00  0.530          C  
ATOM   1656  C   GLY A 103       8.081  -9.670  15.433  1.00  0.530          C  
ATOM   1657  O   GLY A 103       8.155 -10.910  15.451  1.00  0.600          O  
ATOM   1658  H   GLY A 103       8.679  -6.827  16.896  1.00  0.600          H  
ATOM   1659 1HA  GLY A 103       8.233  -9.506  17.580  1.00  0.640          H  
ATOM   1660 2HA  GLY A 103       7.042  -8.440  16.860  1.00  0.640          H  
ATOM   1661  N   GLU A 104       7.992  -8.986  14.294  1.00  0.490          N  
ATOM   1662  CA  GLU A 104       8.029  -9.711  13.041  1.00  0.540          C  
ATOM   1663  C   GLU A 104       9.377 -10.404  12.831  1.00  0.520          C  
ATOM   1664  O   GLU A 104       9.410 -11.542  12.359  1.00  0.560          O  
ATOM   1665  CB  GLU A 104       7.676  -8.803  11.894  1.00  0.740          C  
ATOM   1666  CG  GLU A 104       6.247  -8.377  11.953  1.00  0.740          C  
ATOM   1667  CD  GLU A 104       5.830  -7.694  10.779  1.00  0.740          C  
ATOM   1668  OE1 GLU A 104       6.665  -7.462   9.975  1.00  0.740          O  
ATOM   1669  OE2 GLU A 104       4.684  -7.359  10.663  1.00  0.740          O  
ATOM   1670  H   GLU A 104       7.888  -7.965  14.307  1.00  0.590          H  
ATOM   1671  HA  GLU A 104       7.262 -10.485  13.081  1.00  0.650          H  
ATOM   1672 1HB  GLU A 104       8.303  -7.907  11.929  1.00  0.880          H  
ATOM   1673 2HB  GLU A 104       7.859  -9.301  10.954  1.00  0.880          H  
ATOM   1674 1HG  GLU A 104       5.614  -9.216  12.152  1.00  0.880          H  
ATOM   1675 2HG  GLU A 104       6.139  -7.696  12.793  1.00  0.880          H  
ATOM   1676  N   TYR A 105      10.492  -9.771  13.231  1.00  0.500          N  
ATOM   1677  CA  TYR A 105      11.792 -10.424  13.113  1.00  0.530          C  
ATOM   1678  C   TYR A 105      11.777 -11.781  13.790  1.00  0.570          C  
ATOM   1679  O   TYR A 105      12.265 -12.757  13.221  1.00  0.580          O  
ATOM   1680  CB  TYR A 105      12.938  -9.603  13.689  1.00  0.730          C  
ATOM   1681  CG  TYR A 105      14.216 -10.412  13.689  1.00  0.730          C  
ATOM   1682  CD1 TYR A 105      14.942 -10.576  12.522  1.00  0.730          C  
ATOM   1683  CD2 TYR A 105      14.644 -11.022  14.866  1.00  0.730          C  
ATOM   1684  CE1 TYR A 105      16.087 -11.345  12.529  1.00  0.730          C  
ATOM   1685  CE2 TYR A 105      15.784 -11.786  14.870  1.00  0.730          C  
ATOM   1686  CZ  TYR A 105      16.505 -11.951  13.707  1.00  0.730          C  
ATOM   1687  OH  TYR A 105      17.645 -12.722  13.708  1.00  0.730          O  
ATOM   1688  H   TYR A 105      10.450  -8.805  13.574  1.00  0.600          H  
ATOM   1689  HA  TYR A 105      11.993 -10.586  12.055  1.00  0.640          H  
ATOM   1690 1HB  TYR A 105      13.087  -8.699  13.098  1.00  0.880          H  
ATOM   1691 2HB  TYR A 105      12.717  -9.305  14.706  1.00  0.880          H  
ATOM   1692  HD1 TYR A 105      14.607 -10.105  11.598  1.00  0.880          H  
ATOM   1693  HD2 TYR A 105      14.069 -10.898  15.785  1.00  0.880          H  
ATOM   1694  HE1 TYR A 105      16.657 -11.480  11.612  1.00  0.880          H  
ATOM   1695  HE2 TYR A 105      16.114 -12.266  15.790  1.00  0.880          H  
ATOM   1696  HH  TYR A 105      17.803 -13.062  14.592  1.00  0.880          H  
ATOM   1697  N   ILE A 106      11.234 -11.838  15.011  1.00  0.620          N  
ATOM   1698  CA  ILE A 106      11.187 -13.082  15.773  1.00  0.710          C  
ATOM   1699  C   ILE A 106      10.425 -14.156  14.991  1.00  0.700          C  
ATOM   1700  O   ILE A 106      10.901 -15.297  14.890  1.00  0.770          O  
ATOM   1701  CB  ILE A 106      10.492 -12.832  17.138  1.00  0.960          C  
ATOM   1702  CG1 ILE A 106      11.418 -11.934  18.023  1.00  0.960          C  
ATOM   1703  CG2 ILE A 106      10.134 -14.181  17.837  1.00  0.960          C  
ATOM   1704  CD1 ILE A 106      10.735 -11.330  19.257  1.00  0.960          C  
ATOM   1705  H   ILE A 106      10.904 -10.957  15.425  1.00  0.740          H  
ATOM   1706  HA  ILE A 106      12.200 -13.425  15.945  1.00  0.850          H  
ATOM   1707  HB  ILE A 106       9.578 -12.273  16.973  1.00  1.150          H  
ATOM   1708 1HG1 ILE A 106      12.266 -12.528  18.354  1.00  1.150          H  
ATOM   1709 2HG1 ILE A 106      11.794 -11.114  17.412  1.00  1.150          H  
ATOM   1710 1HG2 ILE A 106       9.637 -13.990  18.781  1.00  1.150          H  
ATOM   1711 2HG2 ILE A 106       9.464 -14.768  17.212  1.00  1.150          H  
ATOM   1712 3HG2 ILE A 106      11.046 -14.751  18.017  1.00  1.150          H  
ATOM   1713 1HD1 ILE A 106      11.456 -10.718  19.798  1.00  1.150          H  
ATOM   1714 2HD1 ILE A 106       9.901 -10.707  18.932  1.00  1.150          H  
ATOM   1715 3HD1 ILE A 106      10.372 -12.113  19.908  1.00  1.150          H  
ATOM   1716  N   VAL A 107       9.269 -13.799  14.431  1.00  0.650          N  
ATOM   1717  CA  VAL A 107       8.495 -14.744  13.630  1.00  0.670          C  
ATOM   1718  C   VAL A 107       9.275 -15.212  12.390  1.00  0.560          C  
ATOM   1719  O   VAL A 107       9.155 -16.374  12.006  1.00  0.600          O  
ATOM   1720  CB  VAL A 107       7.106 -14.171  13.270  1.00  0.930          C  
ATOM   1721  CG1 VAL A 107       6.373 -15.070  12.234  1.00  0.930          C  
ATOM   1722  CG2 VAL A 107       6.274 -14.087  14.527  1.00  0.930          C  
ATOM   1723  H   VAL A 107       8.928 -12.844  14.602  1.00  0.780          H  
ATOM   1724  HA  VAL A 107       8.312 -15.623  14.246  1.00  0.800          H  
ATOM   1725  HB  VAL A 107       7.225 -13.189  12.874  1.00  1.120          H  
ATOM   1726 1HG1 VAL A 107       5.399 -14.645  12.022  1.00  1.120          H  
ATOM   1727 2HG1 VAL A 107       6.945 -15.133  11.309  1.00  1.120          H  
ATOM   1728 3HG1 VAL A 107       6.244 -16.072  12.645  1.00  1.120          H  
ATOM   1729 1HG2 VAL A 107       5.299 -13.669  14.282  1.00  1.120          H  
ATOM   1730 2HG2 VAL A 107       6.148 -15.082  14.950  1.00  1.120          H  
ATOM   1731 3HG2 VAL A 107       6.781 -13.449  15.242  1.00  1.120          H  
ATOM   1732  N   VAL A 108       9.994 -14.307  11.714  1.00  0.470          N  
ATOM   1733  CA  VAL A 108      10.798 -14.708  10.553  1.00  0.440          C  
ATOM   1734  C   VAL A 108      11.938 -15.630  10.955  1.00  0.480          C  
ATOM   1735  O   VAL A 108      12.206 -16.618  10.276  1.00  0.520          O  
ATOM   1736  CB  VAL A 108      11.462 -13.514   9.829  1.00  0.630          C  
ATOM   1737  CG1 VAL A 108      12.439 -14.015   8.720  1.00  0.630          C  
ATOM   1738  CG2 VAL A 108      10.445 -12.684   9.242  1.00  0.630          C  
ATOM   1739  H   VAL A 108       9.967 -13.333  12.032  1.00  0.560          H  
ATOM   1740  HA  VAL A 108      10.151 -15.232   9.853  1.00  0.530          H  
ATOM   1741  HB  VAL A 108      12.042 -12.931  10.547  1.00  0.750          H  
ATOM   1742 1HG1 VAL A 108      12.891 -13.154   8.231  1.00  0.750          H  
ATOM   1743 2HG1 VAL A 108      13.234 -14.627   9.136  1.00  0.750          H  
ATOM   1744 3HG1 VAL A 108      11.884 -14.601   7.985  1.00  0.750          H  
ATOM   1745 1HG2 VAL A 108      10.914 -11.854   8.739  1.00  0.750          H  
ATOM   1746 2HG2 VAL A 108       9.878 -13.268   8.540  1.00  0.750          H  
ATOM   1747 3HG2 VAL A 108       9.809 -12.321  10.020  1.00  0.750          H  
ATOM   1748  N   ALA A 109      12.642 -15.271  12.036  1.00  0.550          N  
ATOM   1749  CA  ALA A 109      13.794 -16.011  12.532  1.00  0.700          C  
ATOM   1750  C   ALA A 109      13.407 -17.445  12.854  1.00  0.810          C  
ATOM   1751  O   ALA A 109      14.180 -18.383  12.626  1.00  1.270          O  
ATOM   1752  CB  ALA A 109      14.352 -15.318  13.762  1.00  0.920          C  
ATOM   1753  H   ALA A 109      12.375 -14.419  12.528  1.00  0.660          H  
ATOM   1754  HA  ALA A 109      14.551 -16.027  11.753  1.00  0.840          H  
ATOM   1755 1HB  ALA A 109      15.228 -15.853  14.123  1.00  1.100          H  
ATOM   1756 2HB  ALA A 109      14.628 -14.299  13.498  1.00  1.100          H  
ATOM   1757 3HB  ALA A 109      13.590 -15.295  14.540  1.00  1.100          H  
ATOM   1758  N   ALA A 110      12.188 -17.639  13.337  1.00  0.980          N  
ATOM   1759  CA  ALA A 110      11.683 -18.964  13.643  1.00  1.090          C  
ATOM   1760  C   ALA A 110      11.288 -19.682  12.345  1.00  1.110          C  
ATOM   1761  O   ALA A 110      10.097 -19.883  12.059  1.00  1.370          O  
ATOM   1762  CB  ALA A 110      10.497 -18.849  14.579  1.00  1.480          C  
ATOM   1763  H   ALA A 110      11.616 -16.819  13.563  1.00  1.180          H  
ATOM   1764  HA  ALA A 110      12.477 -19.536  14.122  1.00  1.310          H  
ATOM   1765 1HB  ALA A 110      10.123 -19.842  14.818  1.00  1.780          H  
ATOM   1766 2HB  ALA A 110      10.804 -18.340  15.493  1.00  1.780          H  
ATOM   1767 3HB  ALA A 110       9.713 -18.267  14.086  1.00  1.780          H  
ATOM   1768  N   THR A 111      12.311 -20.070  11.577  1.00  1.050          N  
ATOM   1769  CA  THR A 111      12.176 -20.691  10.267  1.00  1.050          C  
ATOM   1770  C   THR A 111      11.808 -22.164  10.316  1.00  0.920          C  
ATOM   1771  O   THR A 111      11.920 -22.830  11.346  1.00  1.130          O  
ATOM   1772  CB  THR A 111      13.476 -20.543   9.449  1.00  1.470          C  
ATOM   1773  OG1 THR A 111      14.561 -21.176  10.150  1.00  1.470          O  
ATOM   1774  CG2 THR A 111      13.792 -19.081   9.196  1.00  1.470          C  
ATOM   1775  H   THR A 111      13.245 -19.834  11.922  1.00  1.260          H  
ATOM   1776  HA  THR A 111      11.396 -20.161   9.729  1.00  1.260          H  
ATOM   1777  HB  THR A 111      13.354 -21.038   8.503  1.00  1.760          H  
ATOM   1778  HG1 THR A 111      14.420 -22.127  10.190  1.00  1.760          H  
ATOM   1779 1HG2 THR A 111      14.704 -19.004   8.607  1.00  1.760          H  
ATOM   1780 2HG2 THR A 111      12.970 -18.618   8.653  1.00  1.760          H  
ATOM   1781 3HG2 THR A 111      13.930 -18.567  10.134  1.00  1.760          H  
ATOM   1782  N   TYR A 112      11.397 -22.675   9.164  1.00  0.750          N  
ATOM   1783  CA  TYR A 112      11.039 -24.069   8.988  1.00  0.930          C  
ATOM   1784  C   TYR A 112      12.120 -24.754   8.182  1.00  0.860          C  
ATOM   1785  O   TYR A 112      12.471 -24.311   7.093  1.00  1.270          O  
ATOM   1786  CB  TYR A 112       9.680 -24.149   8.307  1.00  1.230          C  
ATOM   1787  CG  TYR A 112       9.146 -25.515   8.046  1.00  1.230          C  
ATOM   1788  CD1 TYR A 112       8.659 -26.271   9.085  1.00  1.230          C  
ATOM   1789  CD2 TYR A 112       9.103 -25.993   6.767  1.00  1.230          C  
ATOM   1790  CE1 TYR A 112       8.134 -27.514   8.838  1.00  1.230          C  
ATOM   1791  CE2 TYR A 112       8.572 -27.233   6.504  1.00  1.230          C  
ATOM   1792  CZ  TYR A 112       8.088 -27.997   7.547  1.00  1.230          C  
ATOM   1793  OH  TYR A 112       7.545 -29.235   7.322  1.00  1.230          O  
ATOM   1794  H   TYR A 112      11.330 -22.063   8.367  1.00  0.900          H  
ATOM   1795  HA  TYR A 112      10.985 -24.550   9.965  1.00  1.120          H  
ATOM   1796 1HB  TYR A 112       8.957 -23.631   8.928  1.00  1.480          H  
ATOM   1797 2HB  TYR A 112       9.727 -23.620   7.353  1.00  1.480          H  
ATOM   1798  HD1 TYR A 112       8.686 -25.883  10.102  1.00  1.480          H  
ATOM   1799  HD2 TYR A 112       9.479 -25.377   5.973  1.00  1.480          H  
ATOM   1800  HE1 TYR A 112       7.746 -28.115   9.660  1.00  1.480          H  
ATOM   1801  HE2 TYR A 112       8.532 -27.608   5.480  1.00  1.480          H  
ATOM   1802  HH  TYR A 112       7.504 -29.403   6.378  1.00  1.480          H  
ATOM   1803  N   ILE A 113      12.692 -25.795   8.754  1.00  0.930          N  
ATOM   1804  CA  ILE A 113      13.791 -26.509   8.132  1.00  1.010          C  
ATOM   1805  C   ILE A 113      13.476 -27.978   8.001  1.00  1.010          C  
ATOM   1806  O   ILE A 113      13.055 -28.607   8.971  1.00  1.390          O  
ATOM   1807  CB  ILE A 113      15.086 -26.313   8.955  1.00  1.380          C  
ATOM   1808  CG1 ILE A 113      15.428 -24.783   9.008  1.00  1.380          C  
ATOM   1809  CG2 ILE A 113      16.243 -27.143   8.350  1.00  1.380          C  
ATOM   1810  CD1 ILE A 113      16.527 -24.400   9.969  1.00  1.380          C  
ATOM   1811  H   ILE A 113      12.346 -26.100   9.655  1.00  1.120          H  
ATOM   1812  HA  ILE A 113      13.949 -26.109   7.132  1.00  1.210          H  
ATOM   1813  HB  ILE A 113      14.911 -26.642   9.979  1.00  1.660          H  
ATOM   1814 1HG1 ILE A 113      15.705 -24.455   8.007  1.00  1.660          H  
ATOM   1815 2HG1 ILE A 113      14.548 -24.237   9.316  1.00  1.660          H  
ATOM   1816 1HG2 ILE A 113      17.145 -27.017   8.936  1.00  1.660          H  
ATOM   1817 2HG2 ILE A 113      15.983 -28.198   8.345  1.00  1.660          H  
ATOM   1818 3HG2 ILE A 113      16.430 -26.817   7.326  1.00  1.660          H  
ATOM   1819 1HD1 ILE A 113      16.671 -23.318   9.931  1.00  1.660          H  
ATOM   1820 2HD1 ILE A 113      16.245 -24.692  10.982  1.00  1.660          H  
ATOM   1821 3HD1 ILE A 113      17.456 -24.887   9.699  1.00  1.660          H  
ATOM   1822  N   ILE A 114      13.681 -28.533   6.811  1.00  0.970          N  
ATOM   1823  CA  ILE A 114      13.428 -29.949   6.642  1.00  1.230          C  
ATOM   1824  C   ILE A 114      14.704 -30.594   6.145  1.00  1.220          C  
ATOM   1825  O   ILE A 114      15.587 -29.910   5.621  1.00  1.230          O  
ATOM   1826  CB  ILE A 114      12.243 -30.191   5.667  1.00  1.620          C  
ATOM   1827  CG1 ILE A 114      12.525 -29.726   4.201  1.00  1.620          C  
ATOM   1828  CG2 ILE A 114      11.039 -29.420   6.183  1.00  1.620          C  
ATOM   1829  CD1 ILE A 114      13.074 -30.836   3.258  1.00  1.620          C  
ATOM   1830  H   ILE A 114      14.033 -27.973   6.048  1.00  1.160          H  
ATOM   1831  HA  ILE A 114      13.178 -30.394   7.604  1.00  1.480          H  
ATOM   1832  HB  ILE A 114      12.015 -31.249   5.638  1.00  1.940          H  
ATOM   1833 1HG1 ILE A 114      11.597 -29.348   3.770  1.00  1.940          H  
ATOM   1834 2HG1 ILE A 114      13.252 -28.918   4.218  1.00  1.940          H  
ATOM   1835 1HG2 ILE A 114      10.185 -29.587   5.536  1.00  1.940          H  
ATOM   1836 2HG2 ILE A 114      10.800 -29.753   7.193  1.00  1.940          H  
ATOM   1837 3HG2 ILE A 114      11.264 -28.359   6.201  1.00  1.940          H  
ATOM   1838 1HD1 ILE A 114      13.225 -30.415   2.259  1.00  1.940          H  
ATOM   1839 2HD1 ILE A 114      14.014 -31.233   3.609  1.00  1.940          H  
ATOM   1840 3HD1 ILE A 114      12.352 -31.639   3.192  1.00  1.940          H  
ATOM   1841  N   MET A 115      14.769 -31.912   6.253  1.00  1.520          N  
ATOM   1842  CA  MET A 115      15.916 -32.680   5.797  1.00  1.690          C  
ATOM   1843  C   MET A 115      15.548 -34.149   5.705  1.00  1.800          C  
ATOM   1844  O   MET A 115      14.554 -34.585   6.293  1.00  2.090          O  
ATOM   1845  CB  MET A 115      17.076 -32.451   6.754  1.00  2.300          C  
ATOM   1846  CG  MET A 115      16.796 -32.926   8.177  1.00  2.300          C  
ATOM   1847  SD  MET A 115      17.970 -32.292   9.383  1.00  2.300          S  
ATOM   1848  CE  MET A 115      17.399 -30.588   9.543  1.00  2.300          C  
ATOM   1849  H   MET A 115      13.998 -32.400   6.685  1.00  1.820          H  
ATOM   1850  HA  MET A 115      16.197 -32.336   4.802  1.00  2.030          H  
ATOM   1851 1HB  MET A 115      17.945 -33.000   6.398  1.00  2.760          H  
ATOM   1852 2HB  MET A 115      17.344 -31.404   6.758  1.00  2.760          H  
ATOM   1853 1HG  MET A 115      15.798 -32.610   8.476  1.00  2.760          H  
ATOM   1854 2HG  MET A 115      16.828 -34.015   8.209  1.00  2.760          H  
ATOM   1855 1HE  MET A 115      18.020 -30.063  10.268  1.00  2.760          H  
ATOM   1856 2HE  MET A 115      17.468 -30.081   8.586  1.00  2.760          H  
ATOM   1857 3HE  MET A 115      16.361 -30.578   9.882  1.00  2.760          H  
ATOM   1858  N   GLY A 116      16.325 -34.930   4.951  1.00  1.930          N  
ATOM   1859  CA  GLY A 116      16.112 -36.379   4.811  1.00  2.350          C  
ATOM   1860  C   GLY A 116      15.147 -36.572   3.653  1.00  1.810          C  
ATOM   1861  O   GLY A 116      15.463 -37.181   2.634  1.00  1.810          O  
ATOM   1862  H   GLY A 116      17.066 -34.493   4.406  1.00  2.320          H  
ATOM   1863 1HA  GLY A 116      17.057 -36.882   4.606  1.00  2.820          H  
ATOM   1864 2HA  GLY A 116      15.695 -36.792   5.730  1.00  2.820          H  
ATOM   1865  N   ALA A 117      14.010 -35.912   3.792  1.00  2.080          N  
ATOM   1866  CA  ALA A 117      12.930 -35.848   2.833  1.00  2.240          C  
ATOM   1867  C   ALA A 117      13.415 -35.322   1.492  1.00  2.020          C  
ATOM   1868  O   ALA A 117      12.929 -35.716   0.434  1.00  2.420          O  
ATOM   1869  CB  ALA A 117      11.871 -34.927   3.367  1.00  3.070          C  
ATOM   1870  H   ALA A 117      13.889 -35.472   4.706  1.00  2.500          H  
ATOM   1871  HA  ALA A 117      12.527 -36.844   2.695  1.00  2.690          H  
ATOM   1872 1HB  ALA A 117      11.070 -34.881   2.664  1.00  3.690          H  
ATOM   1873 2HB  ALA A 117      11.513 -35.300   4.318  1.00  3.690          H  
ATOM   1874 3HB  ALA A 117      12.285 -33.939   3.506  1.00  3.690          H  
ATOM   1875  N   ASN A 118      14.410 -34.444   1.523  1.00  2.200          N  
ATOM   1876  CA  ASN A 118      14.954 -33.818   0.332  1.00  2.610          C  
ATOM   1877  C   ASN A 118      15.797 -34.770  -0.505  1.00  2.320          C  
ATOM   1878  O   ASN A 118      16.277 -34.399  -1.573  1.00  2.500          O  
ATOM   1879  CB  ASN A 118      15.771 -32.613   0.741  1.00  3.490          C  
ATOM   1880  CG  ASN A 118      16.911 -33.006   1.639  1.00  3.490          C  
ATOM   1881  OD1 ASN A 118      16.672 -33.730   2.628  1.00  3.490          O  
ATOM   1882  ND2 ASN A 118      18.102 -32.566   1.333  1.00  3.490          N  
ATOM   1883  H   ASN A 118      14.808 -34.170   2.415  1.00  2.640          H  
ATOM   1884  HA  ASN A 118      14.123 -33.480  -0.288  1.00  3.130          H  
ATOM   1885 1HB  ASN A 118      16.166 -32.120  -0.148  1.00  4.190          H  
ATOM   1886 2HB  ASN A 118      15.131 -31.898   1.255  1.00  4.190          H  
ATOM   1887 1HD2 ASN A 118      18.890 -32.809   1.897  1.00  4.190          H  
ATOM   1888 2HD2 ASN A 118      18.230 -31.992   0.521  1.00  4.190          H  
ATOM   1889  N   LEU A 119      16.000 -35.985  -0.011  1.00  2.390          N  
ATOM   1890  CA  LEU A 119      16.721 -37.010  -0.720  1.00  2.720          C  
ATOM   1891  C   LEU A 119      15.784 -38.127  -1.150  1.00  2.830          C  
ATOM   1892  O   LEU A 119      16.250 -39.238  -1.454  1.00  3.140          O  
ATOM   1893  CB  LEU A 119      17.837 -37.561   0.162  1.00  3.680          C  
ATOM   1894  CG  LEU A 119      18.903 -36.543   0.609  1.00  3.680          C  
ATOM   1895  CD1 LEU A 119      19.845 -37.225   1.575  1.00  3.680          C  
ATOM   1896  CD2 LEU A 119      19.665 -35.997  -0.611  1.00  3.680          C  
ATOM   1897  H   LEU A 119      15.622 -36.239   0.905  1.00  2.870          H  
ATOM   1898  HA  LEU A 119      17.135 -36.586  -1.628  1.00  3.260          H  
ATOM   1899 1HB  LEU A 119      17.384 -37.989   1.056  1.00  4.410          H  
ATOM   1900 2HB  LEU A 119      18.340 -38.352  -0.380  1.00  4.410          H  
ATOM   1901  HG  LEU A 119      18.422 -35.720   1.136  1.00  4.410          H  
ATOM   1902 1HD1 LEU A 119      20.595 -36.513   1.914  1.00  4.410          H  
ATOM   1903 2HD1 LEU A 119      19.280 -37.592   2.432  1.00  4.410          H  
ATOM   1904 3HD1 LEU A 119      20.337 -38.061   1.080  1.00  4.410          H  
ATOM   1905 1HD2 LEU A 119      20.417 -35.286  -0.271  1.00  4.410          H  
ATOM   1906 2HD2 LEU A 119      20.154 -36.817  -1.137  1.00  4.410          H  
ATOM   1907 3HD2 LEU A 119      18.987 -35.486  -1.288  1.00  4.410          H  
ATOM   1908  N   ILE A 120      14.459 -37.868  -1.140  1.00  2.820          N  
ATOM   1909  CA  ILE A 120      13.541 -38.900  -1.597  1.00  3.120          C  
ATOM   1910  C   ILE A 120      12.859 -38.582  -2.983  1.00  3.170          C  
ATOM   1911  O   ILE A 120      12.770 -39.489  -3.797  1.00  3.640          O  
ATOM   1912  CB  ILE A 120      12.544 -39.288  -0.487  1.00  4.250          C  
ATOM   1913  CG1 ILE A 120      13.306 -39.795   0.740  1.00  4.250          C  
ATOM   1914  CG2 ILE A 120      11.681 -40.460  -1.042  1.00  4.250          C  
ATOM   1915  CD1 ILE A 120      12.445 -39.911   1.960  1.00  4.250          C  
ATOM   1916  H   ILE A 120      14.111 -36.964  -0.811  1.00  3.380          H  
ATOM   1917  HA  ILE A 120      14.131 -39.799  -1.764  1.00  3.740          H  
ATOM   1918  HB  ILE A 120      11.949 -38.462  -0.173  1.00  5.100          H  
ATOM   1919 1HG1 ILE A 120      13.737 -40.768   0.517  1.00  5.100          H  
ATOM   1920 2HG1 ILE A 120      14.113 -39.102   0.976  1.00  5.100          H  
ATOM   1921 1HG2 ILE A 120      10.964 -40.818  -0.305  1.00  5.100          H  
ATOM   1922 2HG2 ILE A 120      11.162 -40.115  -1.888  1.00  5.100          H  
ATOM   1923 3HG2 ILE A 120      12.337 -41.287  -1.330  1.00  5.100          H  
ATOM   1924 1HD1 ILE A 120      13.043 -40.264   2.802  1.00  5.100          H  
ATOM   1925 2HD1 ILE A 120      12.039 -38.946   2.190  1.00  5.100          H  
ATOM   1926 3HD1 ILE A 120      11.641 -40.591   1.793  1.00  5.100          H  
ATOM   1927  N   PRO A 121      12.213 -37.404  -3.271  1.00  3.020          N  
ATOM   1928  CA  PRO A 121      11.629 -37.075  -4.599  1.00  3.330          C  
ATOM   1929  C   PRO A 121      12.697 -37.007  -5.715  1.00  3.540          C  
ATOM   1930  O   PRO A 121      12.408 -37.132  -6.907  1.00  3.930          O  
ATOM   1931  CB  PRO A 121      11.055 -35.669  -4.376  1.00  5.000          C  
ATOM   1932  CG  PRO A 121      10.862 -35.551  -2.886  1.00  5.000          C  
ATOM   1933  CD  PRO A 121      12.007 -36.356  -2.273  1.00  5.000          C  
ATOM   1934  HA  PRO A 121      10.840 -37.793  -4.851  1.00  4.000          H  
ATOM   1935 1HB  PRO A 121      11.747 -34.915  -4.775  1.00  5.990          H  
ATOM   1936 2HB  PRO A 121      10.113 -35.560  -4.934  1.00  5.990          H  
ATOM   1937 1HG  PRO A 121      10.917 -34.481  -2.598  1.00  5.990          H  
ATOM   1938 2HG  PRO A 121       9.864 -35.893  -2.594  1.00  5.990          H  
ATOM   1939 1HD  PRO A 121      12.905 -35.725  -2.162  1.00  5.990          H  
ATOM   1940 2HD  PRO A 121      11.663 -36.741  -1.346  1.00  5.990          H  
ATOM   1941  N   VAL A 122      13.918 -36.775  -5.272  1.00  3.540          N  
ATOM   1942  CA  VAL A 122      15.174 -36.670  -5.997  1.00  3.940          C  
ATOM   1943  C   VAL A 122      15.935 -37.594  -5.120  1.00  3.990          C  
ATOM   1944  O   VAL A 122      15.448 -37.779  -4.017  1.00  4.400          O  
ATOM   1945  CB  VAL A 122      15.727 -35.238  -5.968  1.00  5.360          C  
ATOM   1946  CG1 VAL A 122      14.731 -34.295  -6.621  1.00  5.360          C  
ATOM   1947  CG2 VAL A 122      15.980 -34.817  -4.505  1.00  5.360          C  
ATOM   1948  H   VAL A 122      14.012 -36.690  -4.271  1.00  4.250          H  
ATOM   1949  HA  VAL A 122      15.096 -37.066  -7.009  1.00  4.730          H  
ATOM   1950  HB  VAL A 122      16.655 -35.196  -6.534  1.00  6.430          H  
ATOM   1951 1HG1 VAL A 122      15.127 -33.281  -6.609  1.00  6.430          H  
ATOM   1952 2HG1 VAL A 122      14.560 -34.608  -7.651  1.00  6.430          H  
ATOM   1953 3HG1 VAL A 122      13.793 -34.319  -6.078  1.00  6.430          H  
ATOM   1954 1HG2 VAL A 122      16.370 -33.801  -4.482  1.00  6.430          H  
ATOM   1955 2HG2 VAL A 122      15.048 -34.851  -3.939  1.00  6.430          H  
ATOM   1956 3HG2 VAL A 122      16.707 -35.474  -4.029  1.00  6.430          H  
ATOM   1957  N   PHE A 123      17.091 -38.147  -5.460  1.00  3.870          N  
ATOM   1958  CA  PHE A 123      17.516 -39.073  -4.423  1.00  4.200          C  
ATOM   1959  C   PHE A 123      18.933 -39.492  -4.175  1.00  4.390          C  
ATOM   1960  O   PHE A 123      19.821 -39.465  -5.028  1.00  4.930          O  
ATOM   1961  CB  PHE A 123      16.737 -40.373  -4.658  1.00  5.750          C  
ATOM   1962  CG  PHE A 123      17.022 -41.000  -6.013  1.00  5.750          C  
ATOM   1963  CD1 PHE A 123      18.003 -41.953  -6.173  1.00  5.750          C  
ATOM   1964  CD2 PHE A 123      16.311 -40.607  -7.126  1.00  5.750          C  
ATOM   1965  CE1 PHE A 123      18.271 -42.499  -7.406  1.00  5.750          C  
ATOM   1966  CE2 PHE A 123      16.568 -41.141  -8.360  1.00  5.750          C  
ATOM   1967  CZ  PHE A 123      17.552 -42.087  -8.503  1.00  5.750          C  
ATOM   1968  H   PHE A 123      17.574 -38.009  -6.336  1.00  4.640          H  
ATOM   1969  HA  PHE A 123      17.215 -38.643  -3.485  1.00  5.040          H  
ATOM   1970 1HB  PHE A 123      16.985 -41.097  -3.885  1.00  6.900          H  
ATOM   1971 2HB  PHE A 123      15.660 -40.193  -4.579  1.00  6.900          H  
ATOM   1972  HD1 PHE A 123      18.567 -42.259  -5.323  1.00  6.900          H  
ATOM   1973  HD2 PHE A 123      15.539 -39.859  -7.011  1.00  6.900          H  
ATOM   1974  HE1 PHE A 123      19.058 -43.252  -7.517  1.00  6.900          H  
ATOM   1975  HE2 PHE A 123      15.995 -40.813  -9.227  1.00  6.900          H  
ATOM   1976  HZ  PHE A 123      17.762 -42.508  -9.484  1.00  6.900          H  
ATOM   1977  N   GLU A 124      19.055 -39.995  -2.949  1.00  4.140          N  
ATOM   1978  CA  GLU A 124      20.195 -40.740  -2.442  1.00  4.560          C  
ATOM   1979  C   GLU A 124      19.614 -42.146  -2.376  1.00  4.680          C  
ATOM   1980  O   GLU A 124      18.756 -42.422  -1.539  1.00  5.080          O  
ATOM   1981  CB  GLU A 124      20.651 -40.241  -1.069  1.00  6.220          C  
ATOM   1982  CG  GLU A 124      21.860 -40.980  -0.485  1.00  6.220          C  
ATOM   1983  CD  GLU A 124      23.142 -40.749  -1.266  1.00  6.220          C  
ATOM   1984  OE1 GLU A 124      23.587 -39.631  -1.307  1.00  6.220          O  
ATOM   1985  OE2 GLU A 124      23.670 -41.686  -1.818  1.00  6.220          O  
ATOM   1986  H   GLU A 124      18.237 -39.866  -2.338  1.00  4.970          H  
ATOM   1987  HA  GLU A 124      21.022 -40.717  -3.152  1.00  5.470          H  
ATOM   1988 1HB  GLU A 124      20.909 -39.187  -1.137  1.00  7.460          H  
ATOM   1989 2HB  GLU A 124      19.830 -40.333  -0.359  1.00  7.460          H  
ATOM   1990 1HG  GLU A 124      22.008 -40.645   0.541  1.00  7.460          H  
ATOM   1991 2HG  GLU A 124      21.641 -42.050  -0.459  1.00  7.460          H  
ATOM   1992  N   GLU A 125      19.991 -43.001  -3.314  1.00  4.670          N  
ATOM   1993  CA  GLU A 125      19.323 -44.292  -3.463  1.00  5.070          C  
ATOM   1994  C   GLU A 125      19.319 -45.146  -2.181  1.00  5.200          C  
ATOM   1995  O   GLU A 125      20.380 -45.382  -1.605  1.00  5.040          O  
ATOM   1996  CB  GLU A 125      20.005 -45.066  -4.592  1.00  6.940          C  
ATOM   1997  CG  GLU A 125      19.359 -46.385  -4.971  1.00  6.940          C  
ATOM   1998  CD  GLU A 125      20.042 -47.025  -6.144  1.00  6.940          C  
ATOM   1999  OE1 GLU A 125      21.109 -46.590  -6.492  1.00  6.940          O  
ATOM   2000  OE2 GLU A 125      19.462 -47.903  -6.748  1.00  6.940          O  
ATOM   2001  H   GLU A 125      20.735 -42.730  -3.946  1.00  5.600          H  
ATOM   2002  HA  GLU A 125      18.315 -44.074  -3.786  1.00  6.080          H  
ATOM   2003 1HB  GLU A 125      20.037 -44.445  -5.485  1.00  8.330          H  
ATOM   2004 2HB  GLU A 125      21.036 -45.276  -4.307  1.00  8.330          H  
ATOM   2005 1HG  GLU A 125      19.422 -47.067  -4.120  1.00  8.330          H  
ATOM   2006 2HG  GLU A 125      18.315 -46.235  -5.192  1.00  8.330          H  
ATOM   2007  N   PRO A 126      18.139 -45.636  -1.723  1.00  5.780          N  
ATOM   2008  CA  PRO A 126      17.963 -46.491  -0.564  1.00  6.230          C  
ATOM   2009  C   PRO A 126      18.347 -47.925  -0.906  1.00  6.120          C  
ATOM   2010  O   PRO A 126      18.242 -48.336  -2.060  1.00  6.340          O  
ATOM   2011  CB  PRO A 126      16.466 -46.345  -0.260  1.00  9.350          C  
ATOM   2012  CG  PRO A 126      15.838 -46.100  -1.596  1.00  9.350          C  
ATOM   2013  CD  PRO A 126      16.856 -45.281  -2.382  1.00  9.350          C  
ATOM   2014  HA  PRO A 126      18.577 -46.109   0.263  1.00  7.480          H  
ATOM   2015 1HB  PRO A 126      16.082 -47.253   0.225  1.00 11.210          H  
ATOM   2016 2HB  PRO A 126      16.304 -45.512   0.443  1.00 11.210          H  
ATOM   2017 1HG  PRO A 126      15.612 -47.052  -2.081  1.00 11.210          H  
ATOM   2018 2HG  PRO A 126      14.879 -45.574  -1.467  1.00 11.210          H  
ATOM   2019 1HD  PRO A 126      16.830 -45.638  -3.419  1.00 11.210          H  
ATOM   2020 2HD  PRO A 126      16.638 -44.196  -2.287  1.00 11.210          H  
ATOM   2021  N   ARG A 127      18.653 -48.718   0.116  1.00  6.170          N  
ATOM   2022  CA  ARG A 127      18.928 -50.146  -0.066  1.00  6.490          C  
ATOM   2023  C   ARG A 127      17.774 -50.886  -0.749  1.00  6.690          C  
ATOM   2024  O   ARG A 127      17.994 -51.814  -1.526  1.00  6.990          O  
ATOM   2025  CB  ARG A 127      19.225 -50.817   1.270  1.00  8.960          C  
ATOM   2026  CG  ARG A 127      20.570 -50.447   1.892  1.00  8.960          C  
ATOM   2027  CD  ARG A 127      20.946 -51.357   3.027  1.00  8.960          C  
ATOM   2028  NE  ARG A 127      20.020 -51.261   4.165  1.00  8.960          N  
ATOM   2029  CZ  ARG A 127      20.106 -50.370   5.185  1.00  8.960          C  
ATOM   2030  NH1 ARG A 127      21.072 -49.471   5.221  1.00  8.960          N  
ATOM   2031  NH2 ARG A 127      19.205 -50.405   6.157  1.00  8.960          N  
ATOM   2032  H   ARG A 127      18.719 -48.316   1.040  1.00  7.400          H  
ATOM   2033  HA  ARG A 127      19.813 -50.240  -0.696  1.00  7.790          H  
ATOM   2034 1HB  ARG A 127      18.447 -50.557   1.986  1.00 10.750          H  
ATOM   2035 2HB  ARG A 127      19.202 -51.899   1.143  1.00 10.750          H  
ATOM   2036 1HG  ARG A 127      21.346 -50.517   1.130  1.00 10.750          H  
ATOM   2037 2HG  ARG A 127      20.526 -49.427   2.267  1.00 10.750          H  
ATOM   2038 1HD  ARG A 127      20.929 -52.387   2.668  1.00 10.750          H  
ATOM   2039 2HD  ARG A 127      21.951 -51.123   3.371  1.00 10.750          H  
ATOM   2040  HE  ARG A 127      19.261 -51.931   4.199  1.00 10.750          H  
ATOM   2041 1HH1 ARG A 127      21.764 -49.435   4.489  1.00 10.750          H  
ATOM   2042 2HH1 ARG A 127      21.123 -48.813   5.987  1.00 10.750          H  
ATOM   2043 1HH2 ARG A 127      18.464 -51.092   6.135  1.00 10.750          H  
ATOM   2044 2HH2 ARG A 127      19.258 -49.748   6.922  1.00 10.750          H  
ATOM   2045  N   SER A 128      16.543 -50.471  -0.450  1.00  6.810          N  
ATOM   2046  CA  SER A 128      15.313 -51.062  -0.969  1.00  7.240          C  
ATOM   2047  C   SER A 128      15.095 -50.887  -2.470  1.00  7.030          C  
ATOM   2048  O   SER A 128      14.190 -51.502  -3.038  1.00  7.400          O  
ATOM   2049  CB  SER A 128      14.125 -50.429  -0.287  1.00  9.960          C  
ATOM   2050  OG  SER A 128      14.000 -49.085  -0.685  1.00  9.960          O  
ATOM   2051  H   SER A 128      16.430 -49.709   0.202  1.00  8.170          H  
ATOM   2052  HA  SER A 128      15.336 -52.130  -0.750  1.00  8.690          H  
ATOM   2053 1HB  SER A 128      13.219 -50.976  -0.545  1.00 11.960          H  
ATOM   2054 2HB  SER A 128      14.248 -50.482   0.794  1.00 11.960          H  
ATOM   2055  HG  SER A 128      13.183 -48.774  -0.277  1.00 11.960          H  
ATOM   2056  N   GLY A 129      15.832 -49.977  -3.104  1.00  6.710          N  
ATOM   2057  CA  GLY A 129      15.667 -49.708  -4.528  1.00  6.750          C  
ATOM   2058  C   GLY A 129      14.525 -48.736  -4.823  1.00  6.330          C  
ATOM   2059  O   GLY A 129      14.286 -48.357  -5.976  1.00  6.520          O  
ATOM   2060  H   GLY A 129      16.600 -49.512  -2.609  1.00  8.050          H  
ATOM   2061 1HA  GLY A 129      16.602 -49.296  -4.913  1.00  8.100          H  
ATOM   2062 2HA  GLY A 129      15.497 -50.646  -5.052  1.00  8.100          H  
ATOM   2063  N   ARG A 130      13.832 -48.275  -3.789  1.00  6.100          N  
ATOM   2064  CA  ARG A 130      12.721 -47.359  -3.988  1.00  6.020          C  
ATOM   2065  C   ARG A 130      13.265 -45.954  -4.176  1.00  5.330          C  
ATOM   2066  O   ARG A 130      13.194 -45.109  -3.288  1.00  5.490          O  
ATOM   2067  CB  ARG A 130      11.771 -47.396  -2.809  1.00  8.460          C  
ATOM   2068  CG  ARG A 130      11.074 -48.728  -2.539  1.00  8.460          C  
ATOM   2069  CD  ARG A 130       9.964 -48.968  -3.494  1.00  8.460          C  
ATOM   2070  NE  ARG A 130       9.218 -50.177  -3.173  1.00  8.460          N  
ATOM   2071  CZ  ARG A 130       8.069 -50.564  -3.773  1.00  8.460          C  
ATOM   2072  NH1 ARG A 130       7.526 -49.821  -4.718  1.00  8.460          N  
ATOM   2073  NH2 ARG A 130       7.483 -51.693  -3.408  1.00  8.460          N  
ATOM   2074  H   ARG A 130      14.064 -48.605  -2.853  1.00  7.320          H  
ATOM   2075  HA  ARG A 130      12.184 -47.645  -4.891  1.00  7.220          H  
ATOM   2076 1HB  ARG A 130      12.299 -47.099  -1.904  1.00 10.150          H  
ATOM   2077 2HB  ARG A 130      10.988 -46.676  -2.993  1.00 10.150          H  
ATOM   2078 1HG  ARG A 130      11.792 -49.545  -2.640  1.00 10.150          H  
ATOM   2079 2HG  ARG A 130      10.662 -48.727  -1.529  1.00 10.150          H  
ATOM   2080 1HD  ARG A 130       9.279 -48.122  -3.465  1.00 10.150          H  
ATOM   2081 2HD  ARG A 130      10.370 -49.082  -4.498  1.00 10.150          H  
ATOM   2082  HE  ARG A 130       9.603 -50.787  -2.466  1.00 10.150          H  
ATOM   2083 1HH1 ARG A 130       7.965 -48.961  -5.004  1.00 10.150          H  
ATOM   2084 2HH1 ARG A 130       6.668 -50.115  -5.163  1.00 10.150          H  
ATOM   2085 1HH2 ARG A 130       7.893 -52.266  -2.686  1.00 10.150          H  
ATOM   2086 2HH2 ARG A 130       6.625 -51.986  -3.851  1.00 10.150          H  
ATOM   2087  N   ARG A 131      13.817 -45.724  -5.356  1.00  4.970          N  
ATOM   2088  CA  ARG A 131      14.518 -44.492  -5.685  1.00  4.460          C  
ATOM   2089  C   ARG A 131      13.725 -43.203  -5.538  1.00  3.650          C  
ATOM   2090  O   ARG A 131      14.258 -42.231  -5.025  1.00  3.740          O  
ATOM   2091  CB  ARG A 131      15.032 -44.588  -7.105  1.00  6.450          C  
ATOM   2092  CG  ARG A 131      16.197 -45.541  -7.272  1.00  6.450          C  
ATOM   2093  CD  ARG A 131      16.607 -45.712  -8.678  1.00  6.450          C  
ATOM   2094  NE  ARG A 131      17.762 -46.587  -8.781  1.00  6.450          N  
ATOM   2095  CZ  ARG A 131      18.393 -46.938  -9.908  1.00  6.450          C  
ATOM   2096  NH1 ARG A 131      18.000 -46.496 -11.089  1.00  6.450          N  
ATOM   2097  NH2 ARG A 131      19.431 -47.746  -9.793  1.00  6.450          N  
ATOM   2098  H   ARG A 131      13.812 -46.517  -6.002  1.00  5.960          H  
ATOM   2099  HA  ARG A 131      15.381 -44.419  -5.026  1.00  5.350          H  
ATOM   2100 1HB  ARG A 131      14.229 -44.926  -7.757  1.00  7.740          H  
ATOM   2101 2HB  ARG A 131      15.330 -43.610  -7.442  1.00  7.740          H  
ATOM   2102 1HG  ARG A 131      17.046 -45.135  -6.738  1.00  7.740          H  
ATOM   2103 2HG  ARG A 131      15.949 -46.519  -6.864  1.00  7.740          H  
ATOM   2104 1HD  ARG A 131      15.786 -46.165  -9.232  1.00  7.740          H  
ATOM   2105 2HD  ARG A 131      16.857 -44.758  -9.113  1.00  7.740          H  
ATOM   2106  HE  ARG A 131      18.146 -46.992  -7.914  1.00  7.740          H  
ATOM   2107 1HH1 ARG A 131      17.205 -45.879 -11.162  1.00  7.740          H  
ATOM   2108 2HH1 ARG A 131      18.494 -46.777 -11.924  1.00  7.740          H  
ATOM   2109 1HH2 ARG A 131      19.701 -48.057  -8.839  1.00  7.740          H  
ATOM   2110 2HH2 ARG A 131      19.949 -48.045 -10.601  1.00  7.740          H  
ATOM   2111  N   VAL A 132      12.464 -43.160  -5.965  1.00  3.300          N  
ATOM   2112  CA  VAL A 132      11.749 -41.882  -5.862  1.00  2.810          C  
ATOM   2113  C   VAL A 132      10.412 -41.929  -5.149  1.00  2.450          C  
ATOM   2114  O   VAL A 132       9.609 -42.836  -5.372  1.00  2.690          O  
ATOM   2115  CB  VAL A 132      11.559 -41.248  -7.255  1.00  4.130          C  
ATOM   2116  CG1 VAL A 132      12.891 -40.845  -7.812  1.00  4.130          C  
ATOM   2117  CG2 VAL A 132      10.857 -42.234  -8.193  1.00  4.130          C  
ATOM   2118  H   VAL A 132      12.029 -43.990  -6.338  1.00  3.960          H  
ATOM   2119  HA  VAL A 132      12.381 -41.204  -5.308  1.00  3.370          H  
ATOM   2120  HB  VAL A 132      10.975 -40.345  -7.153  1.00  4.960          H  
ATOM   2121 1HG1 VAL A 132      12.757 -40.369  -8.780  1.00  4.960          H  
ATOM   2122 2HG1 VAL A 132      13.342 -40.138  -7.116  1.00  4.960          H  
ATOM   2123 3HG1 VAL A 132      13.529 -41.712  -7.922  1.00  4.960          H  
ATOM   2124 1HG2 VAL A 132      10.722 -41.771  -9.168  1.00  4.960          H  
ATOM   2125 2HG2 VAL A 132      11.460 -43.129  -8.302  1.00  4.960          H  
ATOM   2126 3HG2 VAL A 132       9.882 -42.507  -7.794  1.00  4.960          H  
ATOM   2127  N   TYR A 133      10.181 -40.901  -4.309  1.00  2.470          N  
ATOM   2128  CA  TYR A 133       8.927 -40.727  -3.545  1.00  2.280          C  
ATOM   2129  C   TYR A 133       8.424 -42.073  -3.022  1.00  2.250          C  
ATOM   2130  O   TYR A 133       7.261 -42.449  -3.167  1.00  2.440          O  
ATOM   2131  CB  TYR A 133       7.884 -39.910  -4.336  1.00  3.270          C  
ATOM   2132  CG  TYR A 133       7.559 -40.375  -5.728  1.00  3.270          C  
ATOM   2133  CD1 TYR A 133       6.575 -41.313  -5.971  1.00  3.270          C  
ATOM   2134  CD2 TYR A 133       8.254 -39.816  -6.785  1.00  3.270          C  
ATOM   2135  CE1 TYR A 133       6.308 -41.705  -7.266  1.00  3.270          C  
ATOM   2136  CE2 TYR A 133       7.988 -40.202  -8.073  1.00  3.270          C  
ATOM   2137  CZ  TYR A 133       7.021 -41.147  -8.318  1.00  3.270          C  
ATOM   2138  OH  TYR A 133       6.750 -41.540  -9.611  1.00  3.270          O  
ATOM   2139  H   TYR A 133      10.965 -40.242  -4.213  1.00  2.960          H  
ATOM   2140  HA  TYR A 133       9.142 -40.126  -2.672  1.00  2.740          H  
ATOM   2141 1HB  TYR A 133       6.954 -39.908  -3.777  1.00  3.920          H  
ATOM   2142 2HB  TYR A 133       8.216 -38.874  -4.393  1.00  3.920          H  
ATOM   2143  HD1 TYR A 133       6.015 -41.749  -5.145  1.00  3.920          H  
ATOM   2144  HD2 TYR A 133       9.022 -39.069  -6.592  1.00  3.920          H  
ATOM   2145  HE1 TYR A 133       5.538 -42.450  -7.459  1.00  3.920          H  
ATOM   2146  HE2 TYR A 133       8.545 -39.761  -8.899  1.00  3.920          H  
ATOM   2147  HH  TYR A 133       7.318 -41.059 -10.218  1.00  3.920          H  
ATOM   2148  N   ALA A 134       9.346 -42.789  -2.394  1.00  2.230          N  
ATOM   2149  CA  ALA A 134       9.155 -44.143  -1.936  1.00  2.440          C  
ATOM   2150  C   ALA A 134       8.025 -44.334  -0.968  1.00  2.370          C  
ATOM   2151  O   ALA A 134       7.973 -43.697   0.075  1.00  2.150          O  
ATOM   2152  CB  ALA A 134      10.407 -44.591  -1.233  1.00  3.330          C  
ATOM   2153  H   ALA A 134      10.257 -42.371  -2.294  1.00  2.680          H  
ATOM   2154  HA  ALA A 134       8.968 -44.762  -2.813  1.00  2.930          H  
ATOM   2155 1HB  ALA A 134      10.300 -45.620  -0.907  1.00  4.000          H  
ATOM   2156 2HB  ALA A 134      11.252 -44.501  -1.903  1.00  4.000          H  
ATOM   2157 3HB  ALA A 134      10.556 -43.948  -0.378  1.00  4.000          H  
ATOM   2158  N   VAL A 135       7.267 -45.400  -1.200  1.00  2.700          N  
ATOM   2159  CA  VAL A 135       6.177 -45.827  -0.328  1.00  2.820          C  
ATOM   2160  C   VAL A 135       6.677 -46.181   1.077  1.00  2.860          C  
ATOM   2161  O   VAL A 135       5.929 -46.146   2.051  1.00  2.930          O  
ATOM   2162  CB  VAL A 135       5.446 -47.027  -0.980  1.00  3.900          C  
ATOM   2163  CG1 VAL A 135       6.332 -48.306  -0.966  1.00  3.900          C  
ATOM   2164  CG2 VAL A 135       4.127 -47.280  -0.250  1.00  3.900          C  
ATOM   2165  H   VAL A 135       7.395 -45.868  -2.086  1.00  3.240          H  
ATOM   2166  HA  VAL A 135       5.469 -45.002  -0.243  1.00  3.380          H  
ATOM   2167  HB  VAL A 135       5.243 -46.780  -2.021  1.00  4.680          H  
ATOM   2168 1HG1 VAL A 135       5.794 -49.117  -1.457  1.00  4.680          H  
ATOM   2169 2HG1 VAL A 135       7.261 -48.122  -1.497  1.00  4.680          H  
ATOM   2170 3HG1 VAL A 135       6.550 -48.605   0.055  1.00  4.680          H  
ATOM   2171 1HG2 VAL A 135       3.601 -48.102  -0.729  1.00  4.680          H  
ATOM   2172 2HG2 VAL A 135       4.314 -47.535   0.791  1.00  4.680          H  
ATOM   2173 3HG2 VAL A 135       3.512 -46.381  -0.293  1.00  4.680          H  
ATOM   2174  N   ARG A 136       7.937 -46.601   1.157  1.00  2.980          N  
ATOM   2175  CA  ARG A 136       8.561 -46.974   2.412  1.00  3.220          C  
ATOM   2176  C   ARG A 136       9.101 -45.788   3.197  1.00  2.810          C  
ATOM   2177  O   ARG A 136       9.403 -45.924   4.385  1.00  2.970          O  
ATOM   2178  CB  ARG A 136       9.719 -47.926   2.179  1.00  4.410          C  
ATOM   2179  CG  ARG A 136       9.349 -49.308   1.709  1.00  4.410          C  
ATOM   2180  CD  ARG A 136      10.558 -50.171   1.609  1.00  4.410          C  
ATOM   2181  NE  ARG A 136      10.249 -51.508   1.101  1.00  4.410          N  
ATOM   2182  CZ  ARG A 136       9.798 -52.549   1.846  1.00  4.410          C  
ATOM   2183  NH1 ARG A 136       9.590 -52.416   3.143  1.00  4.410          N  
ATOM   2184  NH2 ARG A 136       9.564 -53.713   1.261  1.00  4.410          N  
ATOM   2185  H   ARG A 136       8.468 -46.622   0.303  1.00  3.580          H  
ATOM   2186  HA  ARG A 136       7.813 -47.478   3.024  1.00  3.860          H  
ATOM   2187 1HB  ARG A 136      10.376 -47.498   1.428  1.00  5.290          H  
ATOM   2188 2HB  ARG A 136      10.298 -48.025   3.098  1.00  5.290          H  
ATOM   2189 1HG  ARG A 136       8.643 -49.752   2.407  1.00  5.290          H  
ATOM   2190 2HG  ARG A 136       8.893 -49.244   0.722  1.00  5.290          H  
ATOM   2191 1HD  ARG A 136      11.261 -49.705   0.920  1.00  5.290          H  
ATOM   2192 2HD  ARG A 136      11.033 -50.265   2.584  1.00  5.290          H  
ATOM   2193  HE  ARG A 136      10.396 -51.675   0.116  1.00  5.290          H  
ATOM   2194 1HH1 ARG A 136       9.765 -51.536   3.599  1.00  5.290          H  
ATOM   2195 2HH1 ARG A 136       9.253 -53.201   3.684  1.00  5.290          H  
ATOM   2196 1HH2 ARG A 136       9.721 -53.823   0.268  1.00  5.290          H  
ATOM   2197 2HH2 ARG A 136       9.228 -54.496   1.804  1.00  5.290          H  
ATOM   2198  N   TYR A 137       9.307 -44.659   2.527  1.00  2.380          N  
ATOM   2199  CA  TYR A 137       9.901 -43.500   3.161  1.00  2.050          C  
ATOM   2200  C   TYR A 137       9.019 -42.291   2.901  1.00  1.760          C  
ATOM   2201  O   TYR A 137       9.283 -41.482   2.003  1.00  1.640          O  
ATOM   2202  CB  TYR A 137      11.322 -43.288   2.639  1.00  3.000          C  
ATOM   2203  CG  TYR A 137      12.216 -44.495   2.820  1.00  3.000          C  
ATOM   2204  CD1 TYR A 137      12.461 -45.349   1.757  1.00  3.000          C  
ATOM   2205  CD2 TYR A 137      12.772 -44.762   4.051  1.00  3.000          C  
ATOM   2206  CE1 TYR A 137      13.252 -46.455   1.919  1.00  3.000          C  
ATOM   2207  CE2 TYR A 137      13.569 -45.875   4.218  1.00  3.000          C  
ATOM   2208  CZ  TYR A 137      13.804 -46.720   3.155  1.00  3.000          C  
ATOM   2209  OH  TYR A 137      14.596 -47.826   3.317  1.00  3.000          O  
ATOM   2210  H   TYR A 137       8.976 -44.561   1.569  1.00  2.860          H  
ATOM   2211  HA  TYR A 137       9.939 -43.654   4.241  1.00  2.460          H  
ATOM   2212 1HB  TYR A 137      11.303 -43.018   1.589  1.00  3.600          H  
ATOM   2213 2HB  TYR A 137      11.771 -42.467   3.187  1.00  3.600          H  
ATOM   2214  HD1 TYR A 137      12.036 -45.150   0.799  1.00  3.600          H  
ATOM   2215  HD2 TYR A 137      12.578 -44.094   4.892  1.00  3.600          H  
ATOM   2216  HE1 TYR A 137      13.439 -47.117   1.078  1.00  3.600          H  
ATOM   2217  HE2 TYR A 137      14.007 -46.088   5.192  1.00  3.600          H  
ATOM   2218  HH  TYR A 137      14.970 -47.821   4.205  1.00  3.600          H  
ATOM   2219  N   MET A 138       8.003 -42.119   3.743  1.00  1.850          N  
ATOM   2220  CA  MET A 138       6.981 -41.112   3.499  1.00  1.870          C  
ATOM   2221  C   MET A 138       7.426 -39.705   3.813  1.00  1.610          C  
ATOM   2222  O   MET A 138       6.671 -38.751   3.597  1.00  1.650          O  
ATOM   2223  CB  MET A 138       5.692 -41.463   4.228  1.00  2.610          C  
ATOM   2224  CG  MET A 138       5.003 -42.729   3.678  1.00  2.610          C  
ATOM   2225  SD  MET A 138       4.657 -42.633   1.879  1.00  2.610          S  
ATOM   2226  CE  MET A 138       3.442 -41.328   1.761  1.00  2.610          C  
ATOM   2227  H   MET A 138       7.905 -42.773   4.508  1.00  2.220          H  
ATOM   2228  HA  MET A 138       6.758 -41.128   2.436  1.00  2.240          H  
ATOM   2229 1HB  MET A 138       5.912 -41.639   5.279  1.00  3.130          H  
ATOM   2230 2HB  MET A 138       4.999 -40.624   4.180  1.00  3.130          H  
ATOM   2231 1HG  MET A 138       5.641 -43.598   3.850  1.00  3.130          H  
ATOM   2232 2HG  MET A 138       4.061 -42.889   4.202  1.00  3.130          H  
ATOM   2233 1HE  MET A 138       3.160 -41.183   0.718  1.00  3.130          H  
ATOM   2234 2HE  MET A 138       2.559 -41.594   2.343  1.00  3.130          H  
ATOM   2235 3HE  MET A 138       3.864 -40.408   2.145  1.00  3.130          H  
ATOM   2236  N   GLU A 139       8.681 -39.557   4.243  1.00  1.450          N  
ATOM   2237  CA  GLU A 139       9.268 -38.265   4.514  1.00  1.390          C  
ATOM   2238  C   GLU A 139       9.255 -37.419   3.248  1.00  1.130          C  
ATOM   2239  O   GLU A 139       9.225 -36.196   3.319  1.00  1.170          O  
ATOM   2240  CB  GLU A 139      10.688 -38.414   5.063  1.00  1.970          C  
ATOM   2241  CG  GLU A 139      10.762 -39.071   6.428  1.00  1.970          C  
ATOM   2242  CD  GLU A 139      10.762 -40.575   6.370  1.00  1.970          C  
ATOM   2243  OE1 GLU A 139      10.616 -41.116   5.300  1.00  1.970          O  
ATOM   2244  OE2 GLU A 139      10.899 -41.187   7.396  1.00  1.970          O  
ATOM   2245  H   GLU A 139       9.253 -40.392   4.411  1.00  1.740          H  
ATOM   2246  HA  GLU A 139       8.661 -37.765   5.268  1.00  1.670          H  
ATOM   2247 1HB  GLU A 139      11.277 -39.010   4.387  1.00  2.360          H  
ATOM   2248 2HB  GLU A 139      11.159 -37.443   5.139  1.00  2.360          H  
ATOM   2249 1HG  GLU A 139      11.670 -38.736   6.929  1.00  2.360          H  
ATOM   2250 2HG  GLU A 139       9.910 -38.737   7.020  1.00  2.360          H  
ATOM   2251  N   TRP A 140       9.196 -38.045   2.069  1.00  1.020          N  
ATOM   2252  CA  TRP A 140       9.145 -37.276   0.826  1.00  0.940          C  
ATOM   2253  C   TRP A 140       7.985 -36.266   0.835  1.00  0.810          C  
ATOM   2254  O   TRP A 140       8.031 -35.250   0.128  1.00  0.790          O  
ATOM   2255  CB  TRP A 140       8.986 -38.167  -0.405  1.00  1.350          C  
ATOM   2256  CG  TRP A 140       7.668 -38.827  -0.620  1.00  1.350          C  
ATOM   2257  CD1 TRP A 140       7.287 -40.064  -0.229  1.00  1.350          C  
ATOM   2258  CD2 TRP A 140       6.549 -38.284  -1.342  1.00  1.350          C  
ATOM   2259  NE1 TRP A 140       6.025 -40.319  -0.647  1.00  1.350          N  
ATOM   2260  CE2 TRP A 140       5.555 -39.252  -1.326  1.00  1.350          C  
ATOM   2261  CE3 TRP A 140       6.317 -37.072  -2.003  1.00  1.350          C  
ATOM   2262  CZ2 TRP A 140       4.343 -39.059  -1.935  1.00  1.350          C  
ATOM   2263  CZ3 TRP A 140       5.098 -36.874  -2.611  1.00  1.350          C  
ATOM   2264  CH2 TRP A 140       4.133 -37.843  -2.580  1.00  1.350          C  
ATOM   2265  H   TRP A 140       9.208 -39.074   2.054  1.00  1.220          H  
ATOM   2266  HA  TRP A 140      10.083 -36.725   0.731  1.00  1.130          H  
ATOM   2267 1HB  TRP A 140       9.252 -37.633  -1.296  1.00  1.620          H  
ATOM   2268 2HB  TRP A 140       9.661 -38.953  -0.298  1.00  1.620          H  
ATOM   2269  HD1 TRP A 140       7.895 -40.766   0.317  1.00  1.620          H  
ATOM   2270  HE1 TRP A 140       5.523 -41.186  -0.482  1.00  1.620          H  
ATOM   2271  HE3 TRP A 140       7.083 -36.297  -2.034  1.00  1.620          H  
ATOM   2272  HZ2 TRP A 140       3.566 -39.821  -1.924  1.00  1.620          H  
ATOM   2273  HZ3 TRP A 140       4.923 -35.928  -3.120  1.00  1.620          H  
ATOM   2274  HH2 TRP A 140       3.180 -37.658  -3.073  1.00  1.620          H  
ATOM   2275  N   THR A 141       6.937 -36.538   1.633  1.00  0.850          N  
ATOM   2276  CA  THR A 141       5.773 -35.672   1.688  1.00  0.900          C  
ATOM   2277  C   THR A 141       6.065 -34.399   2.484  1.00  0.830          C  
ATOM   2278  O   THR A 141       5.324 -33.420   2.388  1.00  0.860          O  
ATOM   2279  CB  THR A 141       4.548 -36.391   2.282  1.00  1.240          C  
ATOM   2280  OG1 THR A 141       4.808 -36.809   3.632  1.00  1.240          O  
ATOM   2281  CG2 THR A 141       4.177 -37.583   1.452  1.00  1.240          C  
ATOM   2282  H   THR A 141       6.954 -37.374   2.221  1.00  1.020          H  
ATOM   2283  HA  THR A 141       5.517 -35.396   0.669  1.00  1.080          H  
ATOM   2284  HB  THR A 141       3.708 -35.698   2.289  1.00  1.490          H  
ATOM   2285  HG1 THR A 141       5.491 -37.510   3.639  1.00  1.490          H  
ATOM   2286 1HG2 THR A 141       3.300 -38.061   1.876  1.00  1.490          H  
ATOM   2287 2HG2 THR A 141       3.962 -37.258   0.440  1.00  1.490          H  
ATOM   2288 3HG2 THR A 141       5.007 -38.287   1.443  1.00  1.490          H  
ATOM   2289  N   ILE A 142       7.163 -34.402   3.237  1.00  0.840          N  
ATOM   2290  CA  ILE A 142       7.624 -33.263   4.003  1.00  0.880          C  
ATOM   2291  C   ILE A 142       8.259 -32.326   3.003  1.00  0.710          C  
ATOM   2292  O   ILE A 142       8.018 -31.119   3.022  1.00  0.740          O  
ATOM   2293  CB  ILE A 142       8.658 -33.644   5.074  1.00  1.220          C  
ATOM   2294  CG1 ILE A 142       8.001 -34.539   6.133  1.00  1.220          C  
ATOM   2295  CG2 ILE A 142       9.259 -32.375   5.676  1.00  1.220          C  
ATOM   2296  CD1 ILE A 142       8.988 -35.219   7.066  1.00  1.220          C  
ATOM   2297  H   ILE A 142       7.725 -35.243   3.249  1.00  1.010          H  
ATOM   2298  HA  ILE A 142       6.776 -32.778   4.478  1.00  1.060          H  
ATOM   2299  HB  ILE A 142       9.443 -34.207   4.630  1.00  1.460          H  
ATOM   2300 1HG1 ILE A 142       7.308 -33.941   6.724  1.00  1.460          H  
ATOM   2301 2HG1 ILE A 142       7.434 -35.317   5.618  1.00  1.460          H  
ATOM   2302 1HG2 ILE A 142      10.004 -32.627   6.418  1.00  1.460          H  
ATOM   2303 2HG2 ILE A 142       9.734 -31.793   4.897  1.00  1.460          H  
ATOM   2304 3HG2 ILE A 142       8.471 -31.781   6.142  1.00  1.460          H  
ATOM   2305 1HD1 ILE A 142       8.441 -35.848   7.768  1.00  1.460          H  
ATOM   2306 2HD1 ILE A 142       9.669 -35.836   6.483  1.00  1.460          H  
ATOM   2307 3HD1 ILE A 142       9.559 -34.487   7.622  1.00  1.460          H  
ATOM   2308  N   ASP A 143       9.114 -32.884   2.144  1.00  0.670          N  
ATOM   2309  CA  ASP A 143       9.756 -32.044   1.141  1.00  0.630          C  
ATOM   2310  C   ASP A 143       8.655 -31.434   0.274  1.00  0.580          C  
ATOM   2311  O   ASP A 143       8.697 -30.249  -0.058  1.00  0.650          O  
ATOM   2312  CB  ASP A 143      10.722 -32.840   0.257  1.00  0.900          C  
ATOM   2313  CG  ASP A 143      11.629 -31.959  -0.633  1.00  0.900          C  
ATOM   2314  OD1 ASP A 143      12.527 -31.357  -0.084  1.00  0.900          O  
ATOM   2315  OD2 ASP A 143      11.392 -31.853  -1.818  1.00  0.900          O  
ATOM   2316  H   ASP A 143       9.297 -33.888   2.230  1.00  0.800          H  
ATOM   2317  HA  ASP A 143      10.302 -31.242   1.637  1.00  0.760          H  
ATOM   2318 1HB  ASP A 143      11.356 -33.434   0.881  1.00  1.080          H  
ATOM   2319 2HB  ASP A 143      10.157 -33.528  -0.373  1.00  1.080          H  
ATOM   2320  N   ALA A 144       7.645 -32.253  -0.077  1.00  0.600          N  
ATOM   2321  CA  ALA A 144       6.511 -31.786  -0.862  1.00  0.720          C  
ATOM   2322  C   ALA A 144       5.684 -30.718  -0.134  1.00  0.740          C  
ATOM   2323  O   ALA A 144       5.312 -29.709  -0.731  1.00  0.880          O  
ATOM   2324  CB  ALA A 144       5.611 -32.951  -1.222  1.00  0.960          C  
ATOM   2325  H   ALA A 144       7.698 -33.243   0.177  1.00  0.720          H  
ATOM   2326  HA  ALA A 144       6.905 -31.343  -1.777  1.00  0.860          H  
ATOM   2327 1HB  ALA A 144       4.791 -32.598  -1.844  1.00  1.150          H  
ATOM   2328 2HB  ALA A 144       6.187 -33.701  -1.764  1.00  1.150          H  
ATOM   2329 3HB  ALA A 144       5.214 -33.382  -0.318  1.00  1.150          H  
ATOM   2330  N   CYS A 145       5.448 -30.862   1.186  1.00  0.690          N  
ATOM   2331  CA  CYS A 145       4.648 -29.841   1.858  1.00  0.830          C  
ATOM   2332  C   CYS A 145       5.446 -28.553   1.896  1.00  0.760          C  
ATOM   2333  O   CYS A 145       4.864 -27.465   1.826  1.00  0.770          O  
ATOM   2334  CB  CYS A 145       4.286 -30.219   3.300  1.00  1.110          C  
ATOM   2335  SG  CYS A 145       5.628 -30.021   4.525  1.00  1.110          S  
ATOM   2336  H   CYS A 145       5.705 -31.719   1.676  1.00  0.830          H  
ATOM   2337  HA  CYS A 145       3.731 -29.680   1.293  1.00  1.000          H  
ATOM   2338 1HB  CYS A 145       3.427 -29.656   3.631  1.00  1.330          H  
ATOM   2339 2HB  CYS A 145       3.996 -31.272   3.311  1.00  1.330          H  
ATOM   2340  HG  CYS A 145       6.574 -30.686   3.835  1.00  1.330          H  
ATOM   2341  N   GLY A 146       6.780 -28.695   1.867  1.00  0.700          N  
ATOM   2342  CA  GLY A 146       7.760 -27.629   1.862  1.00  0.660          C  
ATOM   2343  C   GLY A 146       7.572 -26.665   0.694  1.00  0.610          C  
ATOM   2344  O   GLY A 146       7.974 -25.502   0.791  1.00  0.580          O  
ATOM   2345  H   GLY A 146       7.152 -29.645   1.978  1.00  0.840          H  
ATOM   2346 1HA  GLY A 146       7.719 -27.093   2.808  1.00  0.790          H  
ATOM   2347 2HA  GLY A 146       8.752 -28.080   1.799  1.00  0.790          H  
ATOM   2348  N   LEU A 147       6.831 -27.072  -0.358  1.00  0.620          N  
ATOM   2349  CA  LEU A 147       6.565 -26.191  -1.501  1.00  0.600          C  
ATOM   2350  C   LEU A 147       5.845 -24.943  -1.027  1.00  0.600          C  
ATOM   2351  O   LEU A 147       5.880 -23.899  -1.682  1.00  0.600          O  
ATOM   2352  CB  LEU A 147       5.672 -26.891  -2.539  1.00  0.850          C  
ATOM   2353  CG  LEU A 147       6.291 -28.045  -3.354  1.00  0.850          C  
ATOM   2354  CD1 LEU A 147       5.184 -28.737  -4.125  1.00  0.850          C  
ATOM   2355  CD2 LEU A 147       7.337 -27.494  -4.332  1.00  0.850          C  
ATOM   2356  H   LEU A 147       6.463 -28.030  -0.381  1.00  0.740          H  
ATOM   2357  HA  LEU A 147       7.513 -25.895  -1.945  1.00  0.720          H  
ATOM   2358 1HB  LEU A 147       4.810 -27.300  -2.008  1.00  1.020          H  
ATOM   2359 2HB  LEU A 147       5.312 -26.138  -3.239  1.00  1.020          H  
ATOM   2360  HG  LEU A 147       6.761 -28.766  -2.683  1.00  1.020          H  
ATOM   2361 1HD1 LEU A 147       5.598 -29.557  -4.710  1.00  1.020          H  
ATOM   2362 2HD1 LEU A 147       4.447 -29.131  -3.420  1.00  1.020          H  
ATOM   2363 3HD1 LEU A 147       4.711 -28.022  -4.781  1.00  1.020          H  
ATOM   2364 1HD2 LEU A 147       7.755 -28.316  -4.908  1.00  1.020          H  
ATOM   2365 2HD2 LEU A 147       6.866 -26.779  -5.008  1.00  1.020          H  
ATOM   2366 3HD2 LEU A 147       8.142 -26.998  -3.787  1.00  1.020          H  
ATOM   2367  N   VAL A 148       5.136 -25.073   0.080  1.00  0.610          N  
ATOM   2368  CA  VAL A 148       4.446 -23.968   0.675  1.00  0.580          C  
ATOM   2369  C   VAL A 148       5.039 -23.718   2.072  1.00  0.570          C  
ATOM   2370  O   VAL A 148       5.424 -22.591   2.403  1.00  0.590          O  
ATOM   2371  CB  VAL A 148       2.924 -24.216   0.649  1.00  0.820          C  
ATOM   2372  CG1 VAL A 148       2.505 -24.335  -0.774  1.00  0.820          C  
ATOM   2373  CG2 VAL A 148       2.508 -25.491   1.372  1.00  0.820          C  
ATOM   2374  H   VAL A 148       5.144 -25.978   0.555  1.00  0.730          H  
ATOM   2375  HA  VAL A 148       4.626 -23.083   0.072  1.00  0.700          H  
ATOM   2376  HB  VAL A 148       2.423 -23.365   1.084  1.00  0.990          H  
ATOM   2377 1HG1 VAL A 148       1.467 -24.477  -0.794  1.00  0.990          H  
ATOM   2378 2HG1 VAL A 148       2.772 -23.445  -1.300  1.00  0.990          H  
ATOM   2379 3HG1 VAL A 148       2.990 -25.182  -1.244  1.00  0.990          H  
ATOM   2380 1HG2 VAL A 148       1.427 -25.602   1.297  1.00  0.990          H  
ATOM   2381 2HG2 VAL A 148       2.980 -26.340   0.902  1.00  0.990          H  
ATOM   2382 3HG2 VAL A 148       2.774 -25.460   2.404  1.00  0.990          H  
ATOM   2383  N   TYR A 149       5.254 -24.786   2.843  1.00  0.590          N  
ATOM   2384  CA  TYR A 149       5.720 -24.647   4.219  1.00  0.610          C  
ATOM   2385  C   TYR A 149       7.124 -24.087   4.400  1.00  0.620          C  
ATOM   2386  O   TYR A 149       7.435 -23.606   5.483  1.00  0.660          O  
ATOM   2387  CB  TYR A 149       5.572 -25.956   4.978  1.00  0.850          C  
ATOM   2388  CG  TYR A 149       4.188 -26.170   5.460  1.00  0.850          C  
ATOM   2389  CD1 TYR A 149       3.302 -26.938   4.760  1.00  0.850          C  
ATOM   2390  CD2 TYR A 149       3.806 -25.580   6.642  1.00  0.850          C  
ATOM   2391  CE1 TYR A 149       2.025 -27.119   5.221  1.00  0.850          C  
ATOM   2392  CE2 TYR A 149       2.528 -25.756   7.117  1.00  0.850          C  
ATOM   2393  CZ  TYR A 149       1.636 -26.520   6.408  1.00  0.850          C  
ATOM   2394  OH  TYR A 149       0.356 -26.691   6.878  1.00  0.850          O  
ATOM   2395  H   TYR A 149       5.002 -25.712   2.493  1.00  0.710          H  
ATOM   2396  HA  TYR A 149       5.049 -23.944   4.708  1.00  0.730          H  
ATOM   2397 1HB  TYR A 149       5.858 -26.794   4.348  1.00  1.020          H  
ATOM   2398 2HB  TYR A 149       6.221 -25.944   5.837  1.00  1.020          H  
ATOM   2399  HD1 TYR A 149       3.600 -27.397   3.839  1.00  1.020          H  
ATOM   2400  HD2 TYR A 149       4.519 -24.970   7.200  1.00  1.020          H  
ATOM   2401  HE1 TYR A 149       1.322 -27.727   4.654  1.00  1.020          H  
ATOM   2402  HE2 TYR A 149       2.222 -25.286   8.052  1.00  1.020          H  
ATOM   2403  HH  TYR A 149      -0.137 -27.250   6.272  1.00  1.020          H  
ATOM   2404  N   LEU A 150       8.009 -24.198   3.416  1.00  0.620          N  
ATOM   2405  CA  LEU A 150       9.332 -23.627   3.569  1.00  0.680          C  
ATOM   2406  C   LEU A 150       9.474 -22.518   2.511  1.00  0.670          C  
ATOM   2407  O   LEU A 150       9.729 -21.332   2.819  1.00  0.730          O  
ATOM   2408  CB  LEU A 150      10.362 -24.760   3.361  1.00  0.930          C  
ATOM   2409  CG  LEU A 150      11.829 -24.508   3.734  1.00  0.930          C  
ATOM   2410  CD1 LEU A 150      12.458 -25.864   4.106  1.00  0.930          C  
ATOM   2411  CD2 LEU A 150      12.585 -23.849   2.563  1.00  0.930          C  
ATOM   2412  H   LEU A 150       7.790 -24.654   2.534  1.00  0.740          H  
ATOM   2413  HA  LEU A 150       9.440 -23.196   4.562  1.00  0.820          H  
ATOM   2414 1HB  LEU A 150      10.026 -25.637   3.887  1.00  1.110          H  
ATOM   2415 2HB  LEU A 150      10.357 -25.011   2.297  1.00  1.110          H  
ATOM   2416  HG  LEU A 150      11.882 -23.874   4.613  1.00  1.110          H  
ATOM   2417 1HD1 LEU A 150      13.497 -25.713   4.398  1.00  1.110          H  
ATOM   2418 2HD1 LEU A 150      11.911 -26.300   4.946  1.00  1.110          H  
ATOM   2419 3HD1 LEU A 150      12.412 -26.536   3.250  1.00  1.110          H  
ATOM   2420 1HD2 LEU A 150      13.624 -23.699   2.847  1.00  1.110          H  
ATOM   2421 2HD2 LEU A 150      12.537 -24.496   1.681  1.00  1.110          H  
ATOM   2422 3HD2 LEU A 150      12.151 -22.891   2.317  1.00  1.110          H  
ATOM   2423  N   ASP A 151       9.186 -22.922   1.262  1.00  0.640          N  
ATOM   2424  CA  ASP A 151       9.337 -22.108   0.064  1.00  0.700          C  
ATOM   2425  C   ASP A 151       8.461 -20.870   0.031  1.00  0.730          C  
ATOM   2426  O   ASP A 151       8.798 -19.932  -0.676  1.00  1.000          O  
ATOM   2427  CB  ASP A 151       9.093 -22.924  -1.206  1.00  0.960          C  
ATOM   2428  CG  ASP A 151      10.201 -23.966  -1.544  1.00  0.960          C  
ATOM   2429  OD1 ASP A 151      11.244 -23.957  -0.931  1.00  0.960          O  
ATOM   2430  OD2 ASP A 151       9.996 -24.724  -2.466  1.00  0.960          O  
ATOM   2431  H   ASP A 151       8.912 -23.893   1.125  1.00  0.770          H  
ATOM   2432  HA  ASP A 151      10.373 -21.774   0.030  1.00  0.840          H  
ATOM   2433 1HB  ASP A 151       8.178 -23.453  -1.082  1.00  1.150          H  
ATOM   2434 2HB  ASP A 151       8.962 -22.250  -2.053  1.00  1.150          H  
ATOM   2435  N   CYS A 152       7.324 -20.843   0.737  1.00  0.570          N  
ATOM   2436  CA  CYS A 152       6.513 -19.643   0.757  1.00  0.590          C  
ATOM   2437  C   CYS A 152       6.502 -19.104   2.186  1.00  0.570          C  
ATOM   2438  O   CYS A 152       6.647 -17.907   2.418  1.00  0.600          O  
ATOM   2439  CB  CYS A 152       5.127 -19.933   0.215  1.00  0.820          C  
ATOM   2440  SG  CYS A 152       5.228 -20.545  -1.472  1.00  0.820          S  
ATOM   2441  H   CYS A 152       6.985 -21.638   1.276  1.00  0.680          H  
ATOM   2442  HA  CYS A 152       6.957 -18.903   0.102  1.00  0.710          H  
ATOM   2443 1HB  CYS A 152       4.623 -20.677   0.830  1.00  0.980          H  
ATOM   2444 2HB  CYS A 152       4.515 -19.030   0.219  1.00  0.980          H  
ATOM   2445  HG  CYS A 152       5.835 -21.709  -1.190  1.00  0.980          H  
ATOM   2446  N   ARG A 153       6.439 -19.994   3.173  1.00  0.550          N  
ATOM   2447  CA  ARG A 153       6.441 -19.569   4.571  1.00  0.560          C  
ATOM   2448  C   ARG A 153       7.593 -18.604   4.872  1.00  0.570          C  
ATOM   2449  O   ARG A 153       7.372 -17.513   5.411  1.00  0.590          O  
ATOM   2450  CB  ARG A 153       6.630 -20.766   5.472  1.00  0.780          C  
ATOM   2451  CG  ARG A 153       6.573 -20.513   6.968  1.00  0.780          C  
ATOM   2452  CD  ARG A 153       6.844 -21.736   7.734  1.00  0.780          C  
ATOM   2453  NE  ARG A 153       6.663 -21.555   9.181  1.00  0.780          N  
ATOM   2454  CZ  ARG A 153       7.574 -21.030  10.035  1.00  0.780          C  
ATOM   2455  NH1 ARG A 153       8.713 -20.595   9.624  1.00  0.780          N  
ATOM   2456  NH2 ARG A 153       7.341 -20.939  11.322  1.00  0.780          N  
ATOM   2457  H   ARG A 153       6.294 -20.976   2.948  1.00  0.660          H  
ATOM   2458  HA  ARG A 153       5.491 -19.082   4.790  1.00  0.670          H  
ATOM   2459 1HB  ARG A 153       5.894 -21.517   5.224  1.00  0.940          H  
ATOM   2460 2HB  ARG A 153       7.608 -21.187   5.267  1.00  0.940          H  
ATOM   2461 1HG  ARG A 153       7.265 -19.729   7.263  1.00  0.940          H  
ATOM   2462 2HG  ARG A 153       5.593 -20.243   7.219  1.00  0.940          H  
ATOM   2463 1HD  ARG A 153       6.167 -22.527   7.406  1.00  0.940          H  
ATOM   2464 2HD  ARG A 153       7.860 -22.042   7.542  1.00  0.940          H  
ATOM   2465  HE  ARG A 153       5.792 -21.880   9.576  1.00  0.940          H  
ATOM   2466 1HH1 ARG A 153       8.955 -20.626   8.653  1.00  0.940          H  
ATOM   2467 2HH1 ARG A 153       9.356 -20.206  10.344  1.00  0.940          H  
ATOM   2468 1HH2 ARG A 153       6.470 -21.260  11.721  1.00  0.940          H  
ATOM   2469 2HH2 ARG A 153       8.098 -20.532  11.907  1.00  0.940          H  
ATOM   2470  N   ILE A 154       8.824 -19.000   4.503  1.00  0.590          N  
ATOM   2471  CA  ILE A 154      10.002 -18.196   4.781  1.00  0.610          C  
ATOM   2472  C   ILE A 154      10.146 -17.182   3.684  1.00  0.590          C  
ATOM   2473  O   ILE A 154      10.347 -15.993   3.944  1.00  0.620          O  
ATOM   2474  CB  ILE A 154      11.292 -19.031   4.804  1.00  0.850          C  
ATOM   2475  CG1 ILE A 154      11.225 -20.066   5.934  1.00  0.850          C  
ATOM   2476  CG2 ILE A 154      12.524 -18.050   5.003  1.00  0.850          C  
ATOM   2477  CD1 ILE A 154      12.292 -21.124   5.821  1.00  0.850          C  
ATOM   2478  H   ILE A 154       8.955 -19.896   4.023  1.00  0.710          H  
ATOM   2479  HA  ILE A 154       9.875 -17.683   5.732  1.00  0.730          H  
ATOM   2480  HB  ILE A 154      11.399 -19.574   3.863  1.00  1.020          H  
ATOM   2481 1HG1 ILE A 154      11.315 -19.564   6.894  1.00  1.020          H  
ATOM   2482 2HG1 ILE A 154      10.254 -20.565   5.890  1.00  1.020          H  
ATOM   2483 1HG2 ILE A 154      13.451 -18.607   5.017  1.00  1.020          H  
ATOM   2484 2HG2 ILE A 154      12.577 -17.325   4.190  1.00  1.020          H  
ATOM   2485 3HG2 ILE A 154      12.412 -17.513   5.948  1.00  1.020          H  
ATOM   2486 1HD1 ILE A 154      12.188 -21.845   6.608  1.00  1.020          H  
ATOM   2487 2HD1 ILE A 154      12.175 -21.626   4.863  1.00  1.020          H  
ATOM   2488 3HD1 ILE A 154      13.280 -20.686   5.875  1.00  1.020          H  
ATOM   2489  N   LEU A 155      10.051 -17.649   2.435  1.00  0.580          N  
ATOM   2490  CA  LEU A 155      10.236 -16.724   1.311  1.00  0.610          C  
ATOM   2491  C   LEU A 155       9.448 -15.449   1.484  1.00  0.590          C  
ATOM   2492  O   LEU A 155       9.962 -14.378   1.195  1.00  0.630          O  
ATOM   2493  CB  LEU A 155       9.774 -17.328   0.000  1.00  0.840          C  
ATOM   2494  CG  LEU A 155       9.834 -16.436  -1.281  1.00  0.840          C  
ATOM   2495  CD1 LEU A 155      11.290 -16.080  -1.623  1.00  0.840          C  
ATOM   2496  CD2 LEU A 155       9.117 -17.187  -2.415  1.00  0.840          C  
ATOM   2497  H   LEU A 155       9.885 -18.656   2.305  1.00  0.700          H  
ATOM   2498  HA  LEU A 155      11.293 -16.482   1.253  1.00  0.730          H  
ATOM   2499 1HB  LEU A 155      10.374 -18.209  -0.186  1.00  1.010          H  
ATOM   2500 2HB  LEU A 155       8.751 -17.618   0.125  1.00  1.010          H  
ATOM   2501  HG  LEU A 155       9.302 -15.499  -1.104  1.00  1.010          H  
ATOM   2502 1HD1 LEU A 155      11.308 -15.455  -2.516  1.00  1.010          H  
ATOM   2503 2HD1 LEU A 155      11.745 -15.532  -0.800  1.00  1.010          H  
ATOM   2504 3HD1 LEU A 155      11.852 -16.994  -1.808  1.00  1.010          H  
ATOM   2505 1HD2 LEU A 155       9.118 -16.580  -3.320  1.00  1.010          H  
ATOM   2506 2HD2 LEU A 155       9.626 -18.133  -2.609  1.00  1.010          H  
ATOM   2507 3HD2 LEU A 155       8.086 -17.390  -2.118  1.00  1.010          H  
ATOM   2508  N   PHE A 156       8.187 -15.558   1.887  1.00  0.570          N  
ATOM   2509  CA  PHE A 156       7.362 -14.395   2.104  1.00  0.580          C  
ATOM   2510  C   PHE A 156       7.519 -13.777   3.484  1.00  0.600          C  
ATOM   2511  O   PHE A 156       7.547 -12.549   3.602  1.00  0.850          O  
ATOM   2512  CB  PHE A 156       5.917 -14.722   1.836  1.00  0.810          C  
ATOM   2513  CG  PHE A 156       5.642 -14.816   0.398  1.00  0.810          C  
ATOM   2514  CD1 PHE A 156       5.567 -16.022  -0.227  1.00  0.810          C  
ATOM   2515  CD2 PHE A 156       5.459 -13.662  -0.346  1.00  0.810          C  
ATOM   2516  CE1 PHE A 156       5.310 -16.095  -1.551  1.00  0.810          C  
ATOM   2517  CE2 PHE A 156       5.198 -13.727  -1.676  1.00  0.810          C  
ATOM   2518  CZ  PHE A 156       5.124 -14.935  -2.278  1.00  0.810          C  
ATOM   2519  H   PHE A 156       7.779 -16.475   2.065  1.00  0.680          H  
ATOM   2520  HA  PHE A 156       7.660 -13.645   1.374  1.00  0.700          H  
ATOM   2521 1HB  PHE A 156       5.680 -15.663   2.299  1.00  0.970          H  
ATOM   2522 2HB  PHE A 156       5.275 -13.975   2.271  1.00  0.970          H  
ATOM   2523  HD1 PHE A 156       5.711 -16.913   0.348  1.00  0.970          H  
ATOM   2524  HD2 PHE A 156       5.517 -12.686   0.152  1.00  0.970          H  
ATOM   2525  HE1 PHE A 156       5.252 -17.066  -2.029  1.00  0.970          H  
ATOM   2526  HE2 PHE A 156       5.045 -12.813  -2.253  1.00  0.970          H  
ATOM   2527  HZ  PHE A 156       4.917 -14.970  -3.325  1.00  0.970          H  
ATOM   2528  N   GLY A 157       7.610 -14.575   4.557  1.00  0.440          N  
ATOM   2529  CA  GLY A 157       7.667 -13.938   5.856  1.00  0.450          C  
ATOM   2530  C   GLY A 157       8.856 -12.990   5.985  1.00  0.440          C  
ATOM   2531  O   GLY A 157       8.755 -11.918   6.599  1.00  0.400          O  
ATOM   2532  H   GLY A 157       7.607 -15.599   4.518  1.00  0.530          H  
ATOM   2533 1HA  GLY A 157       6.748 -13.381   5.972  1.00  0.540          H  
ATOM   2534 2HA  GLY A 157       7.703 -14.700   6.636  1.00  0.540          H  
ATOM   2535  N   MET A 158       9.972 -13.368   5.370  1.00  0.540          N  
ATOM   2536  CA  MET A 158      11.184 -12.578   5.390  1.00  0.570          C  
ATOM   2537  C   MET A 158      11.023 -11.146   4.802  1.00  0.550          C  
ATOM   2538  O   MET A 158      11.251 -10.186   5.551  1.00  0.540          O  
ATOM   2539  CB  MET A 158      12.273 -13.437   4.745  1.00  0.790          C  
ATOM   2540  CG  MET A 158      13.611 -12.815   4.517  1.00  0.790          C  
ATOM   2541  SD  MET A 158      14.725 -13.980   3.674  1.00  0.790          S  
ATOM   2542  CE  MET A 158      13.999 -14.155   2.012  1.00  0.790          C  
ATOM   2543  H   MET A 158       9.990 -14.279   4.889  1.00  0.650          H  
ATOM   2544  HA  MET A 158      11.468 -12.446   6.428  1.00  0.680          H  
ATOM   2545 1HB  MET A 158      12.464 -14.272   5.420  1.00  0.940          H  
ATOM   2546 2HB  MET A 158      11.909 -13.896   3.852  1.00  0.940          H  
ATOM   2547 1HG  MET A 158      13.518 -11.922   3.904  1.00  0.940          H  
ATOM   2548 2HG  MET A 158      14.056 -12.536   5.473  1.00  0.940          H  
ATOM   2549 1HE  MET A 158      14.615 -14.831   1.422  1.00  0.940          H  
ATOM   2550 2HE  MET A 158      12.991 -14.565   2.071  1.00  0.940          H  
ATOM   2551 3HE  MET A 158      13.966 -13.180   1.523  1.00  0.940          H  
ATOM   2552  N   PRO A 159      10.669 -10.925   3.504  1.00  0.610          N  
ATOM   2553  CA  PRO A 159      10.416  -9.614   2.936  1.00  0.620          C  
ATOM   2554  C   PRO A 159       9.218  -8.919   3.566  1.00  0.520          C  
ATOM   2555  O   PRO A 159       9.153  -7.692   3.538  1.00  0.520          O  
ATOM   2556  CB  PRO A 159      10.193  -9.906   1.449  1.00  0.930          C  
ATOM   2557  CG  PRO A 159       9.801 -11.331   1.406  1.00  0.930          C  
ATOM   2558  CD  PRO A 159      10.578 -11.979   2.541  1.00  0.930          C  
ATOM   2559  HA  PRO A 159      11.320  -9.008   3.062  1.00  0.740          H  
ATOM   2560 1HB  PRO A 159       9.412  -9.243   1.049  1.00  1.120          H  
ATOM   2561 2HB  PRO A 159      11.112  -9.700   0.883  1.00  1.120          H  
ATOM   2562 1HG  PRO A 159       8.712 -11.430   1.533  1.00  1.120          H  
ATOM   2563 2HG  PRO A 159      10.045 -11.780   0.432  1.00  1.120          H  
ATOM   2564 1HD  PRO A 159      10.025 -12.797   2.921  1.00  1.120          H  
ATOM   2565 2HD  PRO A 159      11.565 -12.276   2.184  1.00  1.120          H  
ATOM   2566  N   PHE A 160       8.273  -9.668   4.155  1.00  0.530          N  
ATOM   2567  CA  PHE A 160       7.164  -8.997   4.810  1.00  0.590          C  
ATOM   2568  C   PHE A 160       7.738  -8.168   5.941  1.00  0.560          C  
ATOM   2569  O   PHE A 160       7.437  -6.973   6.075  1.00  0.640          O  
ATOM   2570  CB  PHE A 160       6.138  -9.949   5.388  1.00  0.800          C  
ATOM   2571  CG  PHE A 160       4.960  -9.206   5.979  1.00  0.800          C  
ATOM   2572  CD1 PHE A 160       3.966  -8.821   5.150  1.00  0.800          C  
ATOM   2573  CD2 PHE A 160       4.851  -8.859   7.314  1.00  0.800          C  
ATOM   2574  CE1 PHE A 160       2.884  -8.131   5.611  1.00  0.800          C  
ATOM   2575  CE2 PHE A 160       3.764  -8.175   7.761  1.00  0.800          C  
ATOM   2576  CZ  PHE A 160       2.782  -7.812   6.911  1.00  0.800          C  
ATOM   2577  H   PHE A 160       8.250 -10.696   4.095  1.00  0.640          H  
ATOM   2578  HA  PHE A 160       6.671  -8.341   4.097  1.00  0.710          H  
ATOM   2579 1HB  PHE A 160       5.779 -10.628   4.605  1.00  0.960          H  
ATOM   2580 2HB  PHE A 160       6.599 -10.550   6.155  1.00  0.960          H  
ATOM   2581  HD1 PHE A 160       4.056  -9.078   4.107  1.00  0.960          H  
ATOM   2582  HD2 PHE A 160       5.639  -9.116   8.022  1.00  0.960          H  
ATOM   2583  HE1 PHE A 160       2.105  -7.836   4.945  1.00  0.960          H  
ATOM   2584  HE2 PHE A 160       3.688  -7.916   8.791  1.00  0.960          H  
ATOM   2585  HZ  PHE A 160       1.913  -7.262   7.270  1.00  0.960          H  
ATOM   2586  N   SER A 161       8.557  -8.827   6.785  1.00  0.520          N  
ATOM   2587  CA  SER A 161       9.151  -8.139   7.920  1.00  0.600          C  
ATOM   2588  C   SER A 161      10.035  -6.998   7.455  1.00  0.570          C  
ATOM   2589  O   SER A 161      10.102  -5.964   8.124  1.00  0.640          O  
ATOM   2590  CB  SER A 161      10.020  -9.067   8.728  1.00  0.810          C  
ATOM   2591  OG  SER A 161      11.209  -9.355   8.027  1.00  0.810          O  
ATOM   2592  H   SER A 161       8.723  -9.828   6.637  1.00  0.620          H  
ATOM   2593  HA  SER A 161       8.362  -7.737   8.536  1.00  0.720          H  
ATOM   2594 1HB  SER A 161      10.256  -8.608   9.688  1.00  0.970          H  
ATOM   2595 2HB  SER A 161       9.472  -9.980   8.929  1.00  0.970          H  
ATOM   2596  HG  SER A 161      10.971  -9.956   7.295  1.00  0.970          H  
ATOM   2597  N   LYS A 162      10.659  -7.144   6.277  1.00  0.510          N  
ATOM   2598  CA  LYS A 162      11.478  -6.076   5.729  1.00  0.540          C  
ATOM   2599  C   LYS A 162      10.587  -4.868   5.450  1.00  0.460          C  
ATOM   2600  O   LYS A 162      10.905  -3.757   5.869  1.00  0.510          O  
ATOM   2601  CB  LYS A 162      12.225  -6.527   4.475  1.00  0.740          C  
ATOM   2602  CG  LYS A 162      13.171  -5.495   3.872  1.00  0.740          C  
ATOM   2603  CD  LYS A 162      13.957  -6.096   2.702  1.00  0.740          C  
ATOM   2604  CE  LYS A 162      14.903  -5.084   2.067  1.00  0.740          C  
ATOM   2605  NZ  LYS A 162      15.698  -5.690   0.954  1.00  0.740          N  
ATOM   2606  H   LYS A 162      10.615  -8.061   5.822  1.00  0.610          H  
ATOM   2607  HA  LYS A 162      12.216  -5.791   6.477  1.00  0.650          H  
ATOM   2608 1HB  LYS A 162      12.782  -7.439   4.691  1.00  0.890          H  
ATOM   2609 2HB  LYS A 162      11.501  -6.760   3.705  1.00  0.890          H  
ATOM   2610 1HG  LYS A 162      12.588  -4.652   3.512  1.00  0.890          H  
ATOM   2611 2HG  LYS A 162      13.863  -5.139   4.629  1.00  0.890          H  
ATOM   2612 1HD  LYS A 162      14.536  -6.950   3.057  1.00  0.890          H  
ATOM   2613 2HD  LYS A 162      13.256  -6.445   1.943  1.00  0.890          H  
ATOM   2614 1HE  LYS A 162      14.325  -4.258   1.668  1.00  0.890          H  
ATOM   2615 2HE  LYS A 162      15.587  -4.705   2.827  1.00  0.890          H  
ATOM   2616 1HZ  LYS A 162      16.311  -4.991   0.555  1.00  0.890          H  
ATOM   2617 2HZ  LYS A 162      16.252  -6.456   1.312  1.00  0.890          H  
ATOM   2618 3HZ  LYS A 162      15.073  -6.033   0.238  1.00  0.890          H  
ATOM   2619  N   PHE A 163       9.424  -5.073   4.809  1.00  0.390          N  
ATOM   2620  CA  PHE A 163       8.545  -3.929   4.554  1.00  0.390          C  
ATOM   2621  C   PHE A 163       8.201  -3.195   5.834  1.00  0.380          C  
ATOM   2622  O   PHE A 163       8.306  -1.967   5.887  1.00  0.390          O  
ATOM   2623  CB  PHE A 163       7.200  -4.332   3.933  1.00  0.550          C  
ATOM   2624  CG  PHE A 163       7.160  -4.542   2.463  1.00  0.550          C  
ATOM   2625  CD1 PHE A 163       7.183  -5.813   1.918  1.00  0.550          C  
ATOM   2626  CD2 PHE A 163       7.055  -3.450   1.611  1.00  0.550          C  
ATOM   2627  CE1 PHE A 163       7.117  -5.998   0.555  1.00  0.550          C  
ATOM   2628  CE2 PHE A 163       6.986  -3.628   0.246  1.00  0.550          C  
ATOM   2629  CZ  PHE A 163       7.019  -4.906  -0.285  1.00  0.550          C  
ATOM   2630  H   PHE A 163       9.201  -6.012   4.455  1.00  0.470          H  
ATOM   2631  HA  PHE A 163       9.062  -3.242   3.884  1.00  0.470          H  
ATOM   2632 1HB  PHE A 163       6.857  -5.251   4.404  1.00  0.660          H  
ATOM   2633 2HB  PHE A 163       6.473  -3.566   4.176  1.00  0.660          H  
ATOM   2634  HD1 PHE A 163       7.251  -6.671   2.574  1.00  0.660          H  
ATOM   2635  HD2 PHE A 163       7.023  -2.442   2.033  1.00  0.660          H  
ATOM   2636  HE1 PHE A 163       7.139  -7.010   0.143  1.00  0.660          H  
ATOM   2637  HE2 PHE A 163       6.904  -2.766  -0.416  1.00  0.660          H  
ATOM   2638  HZ  PHE A 163       6.965  -5.051  -1.362  1.00  0.660          H  
ATOM   2639  N   ARG A 164       7.797  -3.927   6.878  1.00  0.450          N  
ATOM   2640  CA  ARG A 164       7.477  -3.248   8.125  1.00  0.560          C  
ATOM   2641  C   ARG A 164       8.686  -2.542   8.693  1.00  0.630          C  
ATOM   2642  O   ARG A 164       8.602  -1.394   9.112  1.00  0.730          O  
ATOM   2643  CB  ARG A 164       6.928  -4.180   9.177  1.00  0.740          C  
ATOM   2644  CG  ARG A 164       6.608  -3.467  10.486  1.00  0.740          C  
ATOM   2645  CD  ARG A 164       6.045  -4.353  11.467  1.00  0.740          C  
ATOM   2646  NE  ARG A 164       4.664  -4.736  11.203  1.00  0.740          N  
ATOM   2647  CZ  ARG A 164       3.562  -4.055  11.589  1.00  0.740          C  
ATOM   2648  NH1 ARG A 164       3.643  -2.942  12.264  1.00  0.740          N  
ATOM   2649  NH2 ARG A 164       2.389  -4.526  11.302  1.00  0.740          N  
ATOM   2650  H   ARG A 164       7.714  -4.948   6.786  1.00  0.540          H  
ATOM   2651  HA  ARG A 164       6.712  -2.502   7.913  1.00  0.670          H  
ATOM   2652 1HB  ARG A 164       6.029  -4.671   8.818  1.00  0.890          H  
ATOM   2653 2HB  ARG A 164       7.662  -4.964   9.389  1.00  0.890          H  
ATOM   2654 1HG  ARG A 164       7.521  -3.062  10.922  1.00  0.890          H  
ATOM   2655 2HG  ARG A 164       5.921  -2.667  10.295  1.00  0.890          H  
ATOM   2656 1HD  ARG A 164       6.654  -5.243  11.504  1.00  0.890          H  
ATOM   2657 2HD  ARG A 164       6.087  -3.908  12.389  1.00  0.890          H  
ATOM   2658  HE  ARG A 164       4.519  -5.620  10.709  1.00  0.890          H  
ATOM   2659 1HH1 ARG A 164       4.542  -2.563  12.502  1.00  0.890          H  
ATOM   2660 2HH1 ARG A 164       2.800  -2.463  12.562  1.00  0.890          H  
ATOM   2661 1HH2 ARG A 164       2.303  -5.389  10.782  1.00  0.890          H  
ATOM   2662 2HH2 ARG A 164       1.559  -4.041  11.603  1.00  0.890          H  
ATOM   2663  N   MET A 165       9.830  -3.213   8.727  1.00  0.620          N  
ATOM   2664  CA  MET A 165      11.032  -2.621   9.279  1.00  0.680          C  
ATOM   2665  C   MET A 165      11.367  -1.310   8.609  1.00  0.670          C  
ATOM   2666  O   MET A 165      11.635  -0.312   9.287  1.00  0.750          O  
ATOM   2667  CB  MET A 165      12.189  -3.582   9.074  1.00  0.930          C  
ATOM   2668  CG  MET A 165      13.543  -3.084   9.508  1.00  0.930          C  
ATOM   2669  SD  MET A 165      14.868  -4.161   8.967  1.00  0.930          S  
ATOM   2670  CE  MET A 165      14.929  -3.743   7.198  1.00  0.930          C  
ATOM   2671  H   MET A 165       9.871  -4.172   8.373  1.00  0.740          H  
ATOM   2672  HA  MET A 165      10.874  -2.432  10.335  1.00  0.820          H  
ATOM   2673 1HB  MET A 165      11.981  -4.498   9.627  1.00  1.110          H  
ATOM   2674 2HB  MET A 165      12.224  -3.851   8.039  1.00  1.110          H  
ATOM   2675 1HG  MET A 165      13.724  -2.106   9.088  1.00  1.110          H  
ATOM   2676 2HG  MET A 165      13.571  -3.007  10.582  1.00  1.110          H  
ATOM   2677 1HE  MET A 165      15.714  -4.324   6.714  1.00  1.110          H  
ATOM   2678 2HE  MET A 165      13.983  -3.963   6.723  1.00  1.110          H  
ATOM   2679 3HE  MET A 165      15.147  -2.680   7.085  1.00  1.110          H  
ATOM   2680  N   LEU A 166      11.358  -1.302   7.280  1.00  0.560          N  
ATOM   2681  CA  LEU A 166      11.704  -0.110   6.547  1.00  0.550          C  
ATOM   2682  C   LEU A 166      10.694   0.998   6.780  1.00  0.530          C  
ATOM   2683  O   LEU A 166      11.088   2.151   6.997  1.00  0.530          O  
ATOM   2684  CB  LEU A 166      11.770  -0.434   5.053  1.00  0.770          C  
ATOM   2685  CG  LEU A 166      12.916  -1.370   4.590  1.00  0.770          C  
ATOM   2686  CD1 LEU A 166      12.679  -1.728   3.148  1.00  0.770          C  
ATOM   2687  CD2 LEU A 166      14.277  -0.700   4.762  1.00  0.770          C  
ATOM   2688  H   LEU A 166      11.121  -2.162   6.776  1.00  0.670          H  
ATOM   2689  HA  LEU A 166      12.666   0.241   6.902  1.00  0.660          H  
ATOM   2690 1HB  LEU A 166      10.827  -0.921   4.781  1.00  0.930          H  
ATOM   2691 2HB  LEU A 166      11.845   0.498   4.497  1.00  0.930          H  
ATOM   2692  HG  LEU A 166      12.895  -2.287   5.175  1.00  0.930          H  
ATOM   2693 1HD1 LEU A 166      13.460  -2.394   2.815  1.00  0.930          H  
ATOM   2694 2HD1 LEU A 166      11.710  -2.224   3.051  1.00  0.930          H  
ATOM   2695 3HD1 LEU A 166      12.689  -0.826   2.540  1.00  0.930          H  
ATOM   2696 1HD2 LEU A 166      15.054  -1.383   4.420  1.00  0.930          H  
ATOM   2697 2HD2 LEU A 166      14.312   0.216   4.171  1.00  0.930          H  
ATOM   2698 3HD2 LEU A 166      14.455  -0.462   5.804  1.00  0.930          H  
ATOM   2699  N   LEU A 167       9.396   0.662   6.794  1.00  0.520          N  
ATOM   2700  CA  LEU A 167       8.380   1.679   7.018  1.00  0.530          C  
ATOM   2701  C   LEU A 167       8.457   2.266   8.395  1.00  0.550          C  
ATOM   2702  O   LEU A 167       8.375   3.482   8.548  1.00  0.590          O  
ATOM   2703  CB  LEU A 167       6.972   1.085   6.889  1.00  0.740          C  
ATOM   2704  CG  LEU A 167       6.489   0.666   5.512  1.00  0.740          C  
ATOM   2705  CD1 LEU A 167       5.160  -0.097   5.672  1.00  0.740          C  
ATOM   2706  CD2 LEU A 167       6.314   1.884   4.668  1.00  0.740          C  
ATOM   2707  H   LEU A 167       9.114  -0.303   6.596  1.00  0.620          H  
ATOM   2708  HA  LEU A 167       8.534   2.481   6.305  1.00  0.640          H  
ATOM   2709 1HB  LEU A 167       6.931   0.197   7.523  1.00  0.890          H  
ATOM   2710 2HB  LEU A 167       6.261   1.810   7.285  1.00  0.890          H  
ATOM   2711  HG  LEU A 167       7.205   0.005   5.042  1.00  0.890          H  
ATOM   2712 1HD1 LEU A 167       4.805  -0.413   4.705  1.00  0.890          H  
ATOM   2713 2HD1 LEU A 167       5.329  -0.974   6.291  1.00  0.890          H  
ATOM   2714 3HD1 LEU A 167       4.413   0.541   6.142  1.00  0.890          H  
ATOM   2715 1HD2 LEU A 167       5.947   1.594   3.703  1.00  0.890          H  
ATOM   2716 2HD2 LEU A 167       5.626   2.518   5.153  1.00  0.890          H  
ATOM   2717 3HD2 LEU A 167       7.248   2.410   4.538  1.00  0.890          H  
ATOM   2718  N   VAL A 168       8.641   1.411   9.395  1.00  0.570          N  
ATOM   2719  CA  VAL A 168       8.675   1.836  10.773  1.00  0.630          C  
ATOM   2720  C   VAL A 168       9.892   2.690  11.047  1.00  0.640          C  
ATOM   2721  O   VAL A 168       9.773   3.730  11.697  1.00  0.660          O  
ATOM   2722  CB  VAL A 168       8.556   0.629  11.702  1.00  0.860          C  
ATOM   2723  CG1 VAL A 168       8.769   1.026  13.152  1.00  0.860          C  
ATOM   2724  CG2 VAL A 168       7.157   0.055  11.532  1.00  0.860          C  
ATOM   2725  H   VAL A 168       8.722   0.414   9.186  1.00  0.680          H  
ATOM   2726  HA  VAL A 168       7.788   2.434  10.953  1.00  0.760          H  
ATOM   2727  HB  VAL A 168       9.305  -0.119  11.423  1.00  1.030          H  
ATOM   2728 1HG1 VAL A 168       8.651   0.143  13.764  1.00  1.030          H  
ATOM   2729 2HG1 VAL A 168       9.770   1.435  13.286  1.00  1.030          H  
ATOM   2730 3HG1 VAL A 168       8.030   1.774  13.444  1.00  1.030          H  
ATOM   2731 1HG2 VAL A 168       7.051  -0.801  12.154  1.00  1.030          H  
ATOM   2732 2HG2 VAL A 168       6.427   0.808  11.816  1.00  1.030          H  
ATOM   2733 3HG2 VAL A 168       6.988  -0.229  10.499  1.00  1.030          H  
ATOM   2734  N   TYR A 169      11.070   2.269  10.589  1.00  0.640          N  
ATOM   2735  CA  TYR A 169      12.226   3.113  10.801  1.00  0.650          C  
ATOM   2736  C   TYR A 169      12.108   4.414  10.016  1.00  0.590          C  
ATOM   2737  O   TYR A 169      12.349   5.489  10.568  1.00  0.640          O  
ATOM   2738  CB  TYR A 169      13.528   2.404  10.439  1.00  0.910          C  
ATOM   2739  CG  TYR A 169      14.057   1.444  11.494  1.00  0.910          C  
ATOM   2740  CD1 TYR A 169      14.278   1.889  12.796  1.00  0.910          C  
ATOM   2741  CD2 TYR A 169      14.366   0.144  11.153  1.00  0.910          C  
ATOM   2742  CE1 TYR A 169      14.784   1.033  13.744  1.00  0.910          C  
ATOM   2743  CE2 TYR A 169      14.885  -0.718  12.103  1.00  0.910          C  
ATOM   2744  CZ  TYR A 169      15.090  -0.276  13.395  1.00  0.910          C  
ATOM   2745  OH  TYR A 169      15.608  -1.129  14.341  1.00  0.910          O  
ATOM   2746  H   TYR A 169      11.152   1.377  10.093  1.00  0.770          H  
ATOM   2747  HA  TYR A 169      12.258   3.375  11.853  1.00  0.780          H  
ATOM   2748 1HB  TYR A 169      13.367   1.835   9.518  1.00  1.090          H  
ATOM   2749 2HB  TYR A 169      14.286   3.131  10.228  1.00  1.090          H  
ATOM   2750  HD1 TYR A 169      14.055   2.911  13.067  1.00  1.090          H  
ATOM   2751  HD2 TYR A 169      14.206  -0.194  10.137  1.00  1.090          H  
ATOM   2752  HE1 TYR A 169      14.954   1.385  14.762  1.00  1.090          H  
ATOM   2753  HE2 TYR A 169      15.134  -1.742  11.836  1.00  1.090          H  
ATOM   2754  HH  TYR A 169      15.821  -1.972  13.931  1.00  1.090          H  
ATOM   2755  N   SER A 170      11.621   4.363   8.775  1.00  0.510          N  
ATOM   2756  CA  SER A 170      11.529   5.589   8.009  1.00  0.510          C  
ATOM   2757  C   SER A 170      10.660   6.606   8.722  1.00  0.530          C  
ATOM   2758  O   SER A 170      11.064   7.769   8.858  1.00  0.620          O  
ATOM   2759  CB  SER A 170      10.947   5.308   6.639  1.00  0.710          C  
ATOM   2760  OG  SER A 170      11.800   4.504   5.874  1.00  0.710          O  
ATOM   2761  H   SER A 170      11.385   3.481   8.320  1.00  0.610          H  
ATOM   2762  HA  SER A 170      12.530   6.003   7.893  1.00  0.610          H  
ATOM   2763 1HB  SER A 170       9.983   4.812   6.753  1.00  0.860          H  
ATOM   2764 2HB  SER A 170      10.774   6.250   6.127  1.00  0.860          H  
ATOM   2765  HG  SER A 170      11.696   3.597   6.231  1.00  0.860          H  
ATOM   2766  N   VAL A 171       9.517   6.167   9.267  1.00  0.540          N  
ATOM   2767  CA  VAL A 171       8.658   7.116   9.958  1.00  0.650          C  
ATOM   2768  C   VAL A 171       9.294   7.547  11.284  1.00  0.680          C  
ATOM   2769  O   VAL A 171       9.231   8.720  11.654  1.00  0.740          O  
ATOM   2770  CB  VAL A 171       7.215   6.585  10.126  1.00  0.870          C  
ATOM   2771  CG1 VAL A 171       6.644   6.295   8.735  1.00  0.870          C  
ATOM   2772  CG2 VAL A 171       7.141   5.333  10.979  1.00  0.870          C  
ATOM   2773  H   VAL A 171       9.235   5.190   9.137  1.00  0.650          H  
ATOM   2774  HA  VAL A 171       8.566   7.995   9.327  1.00  0.780          H  
ATOM   2775  HB  VAL A 171       6.621   7.366  10.578  1.00  1.040          H  
ATOM   2776 1HG1 VAL A 171       5.617   5.951   8.818  1.00  1.040          H  
ATOM   2777 2HG1 VAL A 171       6.686   7.208   8.140  1.00  1.040          H  
ATOM   2778 3HG1 VAL A 171       7.226   5.537   8.258  1.00  1.040          H  
ATOM   2779 1HG2 VAL A 171       6.109   5.006  11.054  1.00  1.040          H  
ATOM   2780 2HG2 VAL A 171       7.712   4.591  10.514  1.00  1.040          H  
ATOM   2781 3HG2 VAL A 171       7.527   5.500  11.968  1.00  1.040          H  
ATOM   2782  N   LEU A 172      10.007   6.636  11.966  1.00  0.710          N  
ATOM   2783  CA  LEU A 172      10.700   6.977  13.205  1.00  0.830          C  
ATOM   2784  C   LEU A 172      11.635   8.161  13.014  1.00  0.800          C  
ATOM   2785  O   LEU A 172      11.833   8.942  13.937  1.00  1.000          O  
ATOM   2786  CB  LEU A 172      11.570   5.810  13.693  1.00  1.110          C  
ATOM   2787  CG  LEU A 172      12.323   5.986  15.038  1.00  1.110          C  
ATOM   2788  CD1 LEU A 172      11.314   6.126  16.202  1.00  1.110          C  
ATOM   2789  CD2 LEU A 172      13.268   4.803  15.205  1.00  1.110          C  
ATOM   2790  H   LEU A 172      10.024   5.657  11.660  1.00  0.850          H  
ATOM   2791  HA  LEU A 172       9.950   7.233  13.947  1.00  1.000          H  
ATOM   2792 1HB  LEU A 172      10.945   4.920  13.760  1.00  1.340          H  
ATOM   2793 2HB  LEU A 172      12.331   5.630  12.951  1.00  1.340          H  
ATOM   2794  HG  LEU A 172      12.920   6.897  15.013  1.00  1.340          H  
ATOM   2795 1HD1 LEU A 172      11.859   6.249  17.143  1.00  1.340          H  
ATOM   2796 2HD1 LEU A 172      10.676   6.988  16.055  1.00  1.340          H  
ATOM   2797 3HD1 LEU A 172      10.699   5.225  16.251  1.00  1.340          H  
ATOM   2798 1HD2 LEU A 172      13.826   4.907  16.138  1.00  1.340          H  
ATOM   2799 2HD2 LEU A 172      12.698   3.885  15.221  1.00  1.340          H  
ATOM   2800 3HD2 LEU A 172      13.964   4.787  14.366  1.00  1.340          H  
ATOM   2801  N   TYR A 173      12.288   8.255  11.859  1.00  0.710          N  
ATOM   2802  CA  TYR A 173      13.204   9.361  11.633  1.00  0.810          C  
ATOM   2803  C   TYR A 173      12.465  10.628  11.162  1.00  0.780          C  
ATOM   2804  O   TYR A 173      12.801  11.743  11.577  1.00  0.870          O  
ATOM   2805  CB  TYR A 173      14.297   8.916  10.670  1.00  1.090          C  
ATOM   2806  CG  TYR A 173      15.117   7.770  11.278  1.00  1.090          C  
ATOM   2807  CD1 TYR A 173      15.165   6.538  10.640  1.00  1.090          C  
ATOM   2808  CD2 TYR A 173      15.766   7.932  12.503  1.00  1.090          C  
ATOM   2809  CE1 TYR A 173      15.859   5.491  11.208  1.00  1.090          C  
ATOM   2810  CE2 TYR A 173      16.451   6.876  13.065  1.00  1.090          C  
ATOM   2811  CZ  TYR A 173      16.498   5.662  12.420  1.00  1.090          C  
ATOM   2812  OH  TYR A 173      17.182   4.609  12.985  1.00  1.090          O  
ATOM   2813  H   TYR A 173      12.155   7.521  11.151  1.00  0.850          H  
ATOM   2814  HA  TYR A 173      13.670   9.608  12.581  1.00  0.970          H  
ATOM   2815 1HB  TYR A 173      13.843   8.566   9.738  1.00  1.310          H  
ATOM   2816 2HB  TYR A 173      14.962   9.744  10.440  1.00  1.310          H  
ATOM   2817  HD1 TYR A 173      14.650   6.396   9.688  1.00  1.310          H  
ATOM   2818  HD2 TYR A 173      15.733   8.885  13.026  1.00  1.310          H  
ATOM   2819  HE1 TYR A 173      15.901   4.533  10.710  1.00  1.310          H  
ATOM   2820  HE2 TYR A 173      16.956   7.002  14.023  1.00  1.310          H  
ATOM   2821  HH  TYR A 173      17.182   3.863  12.379  1.00  1.310          H  
ATOM   2822  N   MET A 174      11.414  10.460  10.336  1.00  0.720          N  
ATOM   2823  CA  MET A 174      10.592  11.577   9.830  1.00  0.800          C  
ATOM   2824  C   MET A 174       9.968  12.337  11.006  1.00  0.670          C  
ATOM   2825  O   MET A 174       9.885  13.578  11.045  1.00  0.640          O  
ATOM   2826  CB  MET A 174       9.504  11.040   8.906  1.00  1.090          C  
ATOM   2827  CG  MET A 174       9.983  10.545   7.557  1.00  1.090          C  
ATOM   2828  SD  MET A 174       8.650   9.831   6.579  1.00  1.090          S  
ATOM   2829  CE  MET A 174       9.525   9.482   5.056  1.00  1.090          C  
ATOM   2830  H   MET A 174      11.207   9.512  10.003  1.00  0.860          H  
ATOM   2831  HA  MET A 174      11.239  12.253   9.281  1.00  0.960          H  
ATOM   2832 1HB  MET A 174       9.012  10.215   9.400  1.00  1.310          H  
ATOM   2833 2HB  MET A 174       8.752  11.769   8.743  1.00  1.310          H  
ATOM   2834 1HG  MET A 174      10.401  11.374   7.005  1.00  1.310          H  
ATOM   2835 2HG  MET A 174      10.762   9.817   7.680  1.00  1.310          H  
ATOM   2836 1HE  MET A 174       8.843   9.038   4.336  1.00  1.310          H  
ATOM   2837 2HE  MET A 174       9.926  10.414   4.651  1.00  1.310          H  
ATOM   2838 3HE  MET A 174      10.344   8.790   5.257  1.00  1.310          H  
ATOM   2839  N   LEU A 175       9.668  11.558  12.027  1.00  0.690          N  
ATOM   2840  CA  LEU A 175       9.114  11.969  13.289  1.00  0.750          C  
ATOM   2841  C   LEU A 175       9.827  13.131  13.952  1.00  0.650          C  
ATOM   2842  O   LEU A 175       9.190  13.942  14.624  1.00  0.730          O  
ATOM   2843  CB  LEU A 175       9.229  10.804  14.223  1.00  1.030          C  
ATOM   2844  CG  LEU A 175       8.733  10.920  15.606  1.00  1.030          C  
ATOM   2845  CD1 LEU A 175       7.198  11.190  15.621  1.00  1.030          C  
ATOM   2846  CD2 LEU A 175       9.173   9.612  16.254  1.00  1.030          C  
ATOM   2847  H   LEU A 175       9.748  10.545  11.886  1.00  0.830          H  
ATOM   2848  HA  LEU A 175       8.082  12.201  13.116  1.00  0.900          H  
ATOM   2849 1HB  LEU A 175       8.764   9.946  13.763  1.00  1.230          H  
ATOM   2850 2HB  LEU A 175      10.274  10.609  14.314  1.00  1.230          H  
ATOM   2851  HG  LEU A 175       9.209  11.748  16.128  1.00  1.230          H  
ATOM   2852 1HD1 LEU A 175       6.859  11.247  16.607  1.00  1.230          H  
ATOM   2853 2HD1 LEU A 175       6.983  12.133  15.130  1.00  1.230          H  
ATOM   2854 3HD1 LEU A 175       6.668  10.425  15.135  1.00  1.230          H  
ATOM   2855 1HD2 LEU A 175       8.891   9.524  17.279  1.00  1.230          H  
ATOM   2856 2HD2 LEU A 175       8.754   8.818  15.704  1.00  1.230          H  
ATOM   2857 3HD2 LEU A 175      10.244   9.536  16.184  1.00  1.230          H  
ATOM   2858  N   PHE A 176      11.152  13.202  13.827  1.00  0.630          N  
ATOM   2859  CA  PHE A 176      11.892  14.231  14.536  1.00  0.730          C  
ATOM   2860  C   PHE A 176      12.234  15.438  13.661  1.00  0.780          C  
ATOM   2861  O   PHE A 176      12.981  16.322  14.089  1.00  0.890          O  
ATOM   2862  CB  PHE A 176      13.186  13.627  15.073  1.00  0.980          C  
ATOM   2863  CG  PHE A 176      12.983  12.523  16.087  1.00  0.980          C  
ATOM   2864  CD1 PHE A 176      13.046  11.196  15.691  1.00  0.980          C  
ATOM   2865  CD2 PHE A 176      12.751  12.796  17.423  1.00  0.980          C  
ATOM   2866  CE1 PHE A 176      12.879  10.176  16.596  1.00  0.980          C  
ATOM   2867  CE2 PHE A 176      12.584  11.766  18.334  1.00  0.980          C  
ATOM   2868  CZ  PHE A 176      12.646  10.459  17.917  1.00  0.980          C  
ATOM   2869  H   PHE A 176      11.672  12.541  13.236  1.00  0.760          H  
ATOM   2870  HA  PHE A 176      11.284  14.575  15.372  1.00  0.880          H  
ATOM   2871 1HB  PHE A 176      13.755  13.217  14.237  1.00  1.180          H  
ATOM   2872 2HB  PHE A 176      13.790  14.406  15.531  1.00  1.180          H  
ATOM   2873  HD1 PHE A 176      13.227  10.957  14.642  1.00  1.180          H  
ATOM   2874  HD2 PHE A 176      12.702  13.834  17.757  1.00  1.180          H  
ATOM   2875  HE1 PHE A 176      12.928   9.140  16.254  1.00  1.180          H  
ATOM   2876  HE2 PHE A 176      12.404  11.988  19.383  1.00  1.180          H  
ATOM   2877  HZ  PHE A 176      12.512   9.648  18.631  1.00  1.180          H  
ATOM   2878  N   GLY A 177      11.717  15.465  12.434  1.00  0.750          N  
ATOM   2879  CA  GLY A 177      11.965  16.562  11.510  1.00  0.860          C  
ATOM   2880  C   GLY A 177      10.673  17.289  11.144  1.00  0.870          C  
ATOM   2881  O   GLY A 177       9.711  17.335  11.927  1.00  0.860          O  
ATOM   2882  H   GLY A 177      11.102  14.707  12.127  1.00  0.900          H  
ATOM   2883 1HA  GLY A 177      12.668  17.265  11.956  1.00  1.030          H  
ATOM   2884 2HA  GLY A 177      12.434  16.170  10.609  1.00  1.030          H  
ATOM   2885  N   LEU A 178      10.675  17.873   9.943  1.00  1.100          N  
ATOM   2886  CA  LEU A 178       9.530  18.629   9.469  1.00  1.260          C  
ATOM   2887  C   LEU A 178       8.307  17.775   9.297  1.00  1.080          C  
ATOM   2888  O   LEU A 178       7.201  18.223   9.552  1.00  1.130          O  
ATOM   2889  CB  LEU A 178       9.814  19.293   8.120  1.00  1.700          C  
ATOM   2890  CG  LEU A 178      10.814  20.454   8.094  1.00  1.700          C  
ATOM   2891  CD1 LEU A 178      11.082  20.820   6.642  1.00  1.700          C  
ATOM   2892  CD2 LEU A 178      10.232  21.666   8.843  1.00  1.700          C  
ATOM   2893  H   LEU A 178      11.503  17.808   9.366  1.00  1.320          H  
ATOM   2894  HA  LEU A 178       9.301  19.386  10.209  1.00  1.510          H  
ATOM   2895 1HB  LEU A 178      10.177  18.528   7.434  1.00  2.040          H  
ATOM   2896 2HB  LEU A 178       8.870  19.671   7.728  1.00  2.040          H  
ATOM   2897  HG  LEU A 178      11.751  20.152   8.555  1.00  2.040          H  
ATOM   2898 1HD1 LEU A 178      11.795  21.644   6.601  1.00  2.040          H  
ATOM   2899 2HD1 LEU A 178      11.496  19.959   6.116  1.00  2.040          H  
ATOM   2900 3HD1 LEU A 178      10.150  21.123   6.163  1.00  2.040          H  
ATOM   2901 1HD2 LEU A 178      10.945  22.489   8.799  1.00  2.040          H  
ATOM   2902 2HD2 LEU A 178       9.296  21.971   8.371  1.00  2.040          H  
ATOM   2903 3HD2 LEU A 178      10.044  21.425   9.882  1.00  2.040          H  
ATOM   2904  N   TRP A 179       8.481  16.536   8.897  1.00  0.990          N  
ATOM   2905  CA  TRP A 179       7.331  15.705   8.647  1.00  0.880          C  
ATOM   2906  C   TRP A 179       6.360  15.714   9.824  1.00  0.750          C  
ATOM   2907  O   TRP A 179       5.188  16.063   9.655  1.00  0.850          O  
ATOM   2908  CB  TRP A 179       7.796  14.296   8.404  1.00  1.280          C  
ATOM   2909  CG  TRP A 179       8.558  14.105   7.168  1.00  1.280          C  
ATOM   2910  CD1 TRP A 179       8.079  13.742   5.963  1.00  1.280          C  
ATOM   2911  CD2 TRP A 179       9.980  14.252   7.009  1.00  1.280          C  
ATOM   2912  NE1 TRP A 179       9.097  13.656   5.056  1.00  1.280          N  
ATOM   2913  CE2 TRP A 179      10.268  13.961   5.682  1.00  1.280          C  
ATOM   2914  CE3 TRP A 179      11.021  14.592   7.880  1.00  1.280          C  
ATOM   2915  CZ2 TRP A 179      11.552  13.998   5.192  1.00  1.280          C  
ATOM   2916  CZ3 TRP A 179      12.306  14.626   7.395  1.00  1.280          C  
ATOM   2917  CH2 TRP A 179      12.569  14.338   6.083  1.00  1.280          C  
ATOM   2918  H   TRP A 179       9.409  16.186   8.720  1.00  1.190          H  
ATOM   2919  HA  TRP A 179       6.830  16.094   7.770  1.00  1.060          H  
ATOM   2920 1HB  TRP A 179       8.410  14.004   9.214  1.00  1.530          H  
ATOM   2921 2HB  TRP A 179       6.977  13.645   8.393  1.00  1.530          H  
ATOM   2922  HD1 TRP A 179       7.044  13.540   5.754  1.00  1.530          H  
ATOM   2923  HE1 TRP A 179       9.002  13.401   4.084  1.00  1.530          H  
ATOM   2924  HE3 TRP A 179      10.826  14.811   8.928  1.00  1.530          H  
ATOM   2925  HZ2 TRP A 179      11.783  13.769   4.152  1.00  1.530          H  
ATOM   2926  HZ3 TRP A 179      13.110  14.884   8.082  1.00  1.530          H  
ATOM   2927  HH2 TRP A 179      13.599  14.374   5.729  1.00  1.530          H  
ATOM   2928  N   ALA A 180       6.831  15.358  11.032  1.00  0.770          N  
ATOM   2929  CA  ALA A 180       5.919  15.405  12.181  1.00  0.950          C  
ATOM   2930  C   ALA A 180       5.421  16.814  12.442  1.00  1.080          C  
ATOM   2931  O   ALA A 180       4.260  17.003  12.805  1.00  1.290          O  
ATOM   2932  CB  ALA A 180       6.567  14.881  13.429  1.00  1.260          C  
ATOM   2933  H   ALA A 180       7.800  15.036  11.130  1.00  0.920          H  
ATOM   2934  HA  ALA A 180       5.057  14.796  11.950  1.00  1.140          H  
ATOM   2935 1HB  ALA A 180       5.858  14.908  14.252  1.00  1.510          H  
ATOM   2936 2HB  ALA A 180       6.864  13.894  13.260  1.00  1.510          H  
ATOM   2937 3HB  ALA A 180       7.434  15.495  13.674  1.00  1.510          H  
ATOM   2938  N   ALA A 181       6.281  17.817  12.258  1.00  1.130          N  
ATOM   2939  CA  ALA A 181       5.862  19.199  12.474  1.00  1.460          C  
ATOM   2940  C   ALA A 181       4.698  19.622  11.556  1.00  1.510          C  
ATOM   2941  O   ALA A 181       3.847  20.421  11.958  1.00  1.840          O  
ATOM   2942  CB  ALA A 181       7.030  20.145  12.261  1.00  1.910          C  
ATOM   2943  H   ALA A 181       7.260  17.615  12.001  1.00  1.360          H  
ATOM   2944  HA  ALA A 181       5.524  19.279  13.508  1.00  1.750          H  
ATOM   2945 1HB  ALA A 181       6.713  21.165  12.468  1.00  2.290          H  
ATOM   2946 2HB  ALA A 181       7.849  19.871  12.926  1.00  2.290          H  
ATOM   2947 3HB  ALA A 181       7.356  20.075  11.236  1.00  2.290          H  
ATOM   2948  N   LEU A 182       4.686  19.102  10.322  1.00  1.310          N  
ATOM   2949  CA  LEU A 182       3.696  19.453   9.307  1.00  1.460          C  
ATOM   2950  C   LEU A 182       2.345  18.728   9.403  1.00  1.490          C  
ATOM   2951  O   LEU A 182       1.292  19.369   9.327  1.00  2.050          O  
ATOM   2952  CB  LEU A 182       4.289  19.111   7.928  1.00  1.980          C  
ATOM   2953  CG  LEU A 182       5.526  19.913   7.439  1.00  1.980          C  
ATOM   2954  CD1 LEU A 182       6.085  19.217   6.193  1.00  1.980          C  
ATOM   2955  CD2 LEU A 182       5.146  21.341   7.126  1.00  1.980          C  
ATOM   2956  H   LEU A 182       5.448  18.468  10.061  1.00  1.570          H  
ATOM   2957  HA  LEU A 182       3.505  20.517   9.387  1.00  1.750          H  
ATOM   2958 1HB  LEU A 182       4.583  18.062   7.948  1.00  2.380          H  
ATOM   2959 2HB  LEU A 182       3.505  19.231   7.187  1.00  2.380          H  
ATOM   2960  HG  LEU A 182       6.285  19.924   8.202  1.00  2.380          H  
ATOM   2961 1HD1 LEU A 182       6.962  19.754   5.838  1.00  2.380          H  
ATOM   2962 2HD1 LEU A 182       6.366  18.194   6.448  1.00  2.380          H  
ATOM   2963 3HD1 LEU A 182       5.328  19.198   5.408  1.00  2.380          H  
ATOM   2964 1HD2 LEU A 182       6.029  21.878   6.779  1.00  2.380          H  
ATOM   2965 2HD2 LEU A 182       4.383  21.353   6.347  1.00  2.380          H  
ATOM   2966 3HD2 LEU A 182       4.761  21.830   8.016  1.00  2.380          H  
ATOM   2967  N   ALA A 183       2.356  17.393   9.478  1.00  1.320          N  
ATOM   2968  CA  ALA A 183       1.096  16.625   9.508  1.00  1.510          C  
ATOM   2969  C   ALA A 183       1.305  15.166   9.861  1.00  1.160          C  
ATOM   2970  O   ALA A 183       2.336  14.593   9.516  1.00  1.370          O  
ATOM   2971  CB  ALA A 183       0.390  16.659   8.157  1.00  2.040          C  
ATOM   2972  H   ALA A 183       3.266  16.925   9.559  1.00  1.580          H  
ATOM   2973  HA  ALA A 183       0.457  17.078  10.266  1.00  1.810          H  
ATOM   2974 1HB  ALA A 183      -0.549  16.113   8.227  1.00  2.450          H  
ATOM   2975 2HB  ALA A 183       0.182  17.684   7.862  1.00  2.450          H  
ATOM   2976 3HB  ALA A 183       1.013  16.187   7.415  1.00  2.450          H  
ATOM   2977  N   SER A 184       0.259  14.503  10.365  1.00  1.100          N  
ATOM   2978  CA  SER A 184       0.326  13.058  10.599  1.00  1.400          C  
ATOM   2979  C   SER A 184       0.539  12.256   9.308  1.00  1.440          C  
ATOM   2980  O   SER A 184       1.086  11.149   9.336  1.00  1.930          O  
ATOM   2981  CB  SER A 184      -0.946  12.589  11.269  1.00  1.840          C  
ATOM   2982  OG  SER A 184      -2.043  12.749  10.412  1.00  1.840          O  
ATOM   2983  H   SER A 184      -0.587  14.997  10.619  1.00  1.320          H  
ATOM   2984  HA  SER A 184       1.163  12.862  11.270  1.00  1.680          H  
ATOM   2985 1HB  SER A 184      -0.843  11.536  11.538  1.00  2.210          H  
ATOM   2986 2HB  SER A 184      -1.108  13.149  12.188  1.00  2.210          H  
ATOM   2987  HG  SER A 184      -2.806  12.403  10.889  1.00  2.210          H  
ATOM   2988  N   THR A 185       0.165  12.827   8.156  1.00  1.150          N  
ATOM   2989  CA  THR A 185       0.345  12.135   6.891  1.00  1.190          C  
ATOM   2990  C   THR A 185       1.745  12.356   6.343  1.00  1.000          C  
ATOM   2991  O   THR A 185       2.159  11.704   5.385  1.00  1.080          O  
ATOM   2992  CB  THR A 185      -0.713  12.567   5.864  1.00  1.650          C  
ATOM   2993  OG1 THR A 185      -0.590  13.974   5.602  1.00  1.650          O  
ATOM   2994  CG2 THR A 185      -2.091  12.273   6.422  1.00  1.650          C  
ATOM   2995  H   THR A 185      -0.302  13.724   8.157  1.00  1.380          H  
ATOM   2996  HA  THR A 185       0.222  11.076   7.068  1.00  1.430          H  
ATOM   2997  HB  THR A 185      -0.574  12.013   4.934  1.00  1.980          H  
ATOM   2998  HG1 THR A 185       0.153  14.117   5.002  1.00  1.980          H  
ATOM   2999 1HG2 THR A 185      -2.846  12.574   5.698  1.00  1.980          H  
ATOM   3000 2HG2 THR A 185      -2.179  11.206   6.618  1.00  1.980          H  
ATOM   3001 3HG2 THR A 185      -2.241  12.822   7.350  1.00  1.980          H  
ATOM   3002  N   TRP A 186       2.470  13.310   6.922  1.00  0.840          N  
ATOM   3003  CA  TRP A 186       3.847  13.527   6.542  1.00  0.760          C  
ATOM   3004  C   TRP A 186       4.696  12.664   7.466  1.00  0.660          C  
ATOM   3005  O   TRP A 186       5.585  11.940   7.029  1.00  0.660          O  
ATOM   3006  CB  TRP A 186       4.288  14.987   6.598  1.00  1.100          C  
ATOM   3007  CG  TRP A 186       3.910  15.821   5.428  1.00  1.100          C  
ATOM   3008  CD1 TRP A 186       3.036  16.862   5.373  1.00  1.100          C  
ATOM   3009  CD2 TRP A 186       4.440  15.675   4.088  1.00  1.100          C  
ATOM   3010  NE1 TRP A 186       2.988  17.370   4.097  1.00  1.100          N  
ATOM   3011  CE2 TRP A 186       3.840  16.651   3.302  1.00  1.100          C  
ATOM   3012  CE3 TRP A 186       5.367  14.802   3.501  1.00  1.100          C  
ATOM   3013  CZ2 TRP A 186       4.132  16.785   1.959  1.00  1.100          C  
ATOM   3014  CZ3 TRP A 186       5.660  14.936   2.163  1.00  1.100          C  
ATOM   3015  CH2 TRP A 186       5.059  15.898   1.409  1.00  1.100          C  
ATOM   3016  H   TRP A 186       2.089  13.827   7.706  1.00  1.010          H  
ATOM   3017  HA  TRP A 186       3.977  13.196   5.521  1.00  0.910          H  
ATOM   3018 1HB  TRP A 186       3.896  15.457   7.502  1.00  1.320          H  
ATOM   3019 2HB  TRP A 186       5.342  15.006   6.657  1.00  1.320          H  
ATOM   3020  HD1 TRP A 186       2.471  17.248   6.206  1.00  1.320          H  
ATOM   3021  HE1 TRP A 186       2.419  18.149   3.793  1.00  1.320          H  
ATOM   3022  HE3 TRP A 186       5.845  14.033   4.079  1.00  1.320          H  
ATOM   3023  HZ2 TRP A 186       3.664  17.549   1.338  1.00  1.320          H  
ATOM   3024  HZ3 TRP A 186       6.381  14.249   1.721  1.00  1.320          H  
ATOM   3025  HH2 TRP A 186       5.312  15.975   0.353  1.00  1.320          H  
ATOM   3026  N   MET A 187       4.318  12.624   8.750  1.00  0.620          N  
ATOM   3027  CA  MET A 187       5.009  11.826   9.762  1.00  0.580          C  
ATOM   3028  C   MET A 187       5.064  10.381   9.300  1.00  0.630          C  
ATOM   3029  O   MET A 187       6.079   9.706   9.446  1.00  0.720          O  
ATOM   3030  CB  MET A 187       4.256  11.902  11.071  1.00  0.830          C  
ATOM   3031  CG  MET A 187       4.864  11.122  12.214  1.00  0.830          C  
ATOM   3032  SD  MET A 187       3.855  11.190  13.691  1.00  0.830          S  
ATOM   3033  CE  MET A 187       2.444  10.152  13.230  1.00  0.830          C  
ATOM   3034  H   MET A 187       3.564  13.240   9.055  1.00  0.740          H  
ATOM   3035  HA  MET A 187       6.023  12.192   9.890  1.00  0.700          H  
ATOM   3036 1HB  MET A 187       4.119  12.926  11.354  1.00  0.990          H  
ATOM   3037 2HB  MET A 187       3.272  11.502  10.894  1.00  0.990          H  
ATOM   3038 1HG  MET A 187       4.976  10.077  11.927  1.00  0.990          H  
ATOM   3039 2HG  MET A 187       5.851  11.514  12.447  1.00  0.990          H  
ATOM   3040 1HE  MET A 187       1.756  10.090  14.067  1.00  0.990          H  
ATOM   3041 2HE  MET A 187       1.919  10.571  12.374  1.00  0.990          H  
ATOM   3042 3HE  MET A 187       2.793   9.158  12.975  1.00  0.990          H  
ATOM   3043  N   TRP A 188       3.947   9.922   8.737  1.00  0.690          N  
ATOM   3044  CA  TRP A 188       3.787   8.595   8.187  1.00  0.760          C  
ATOM   3045  C   TRP A 188       3.881   8.552   6.661  1.00  0.720          C  
ATOM   3046  O   TRP A 188       3.404   7.593   6.044  1.00  0.790          O  
ATOM   3047  CB  TRP A 188       2.451   8.003   8.618  1.00  1.040          C  
ATOM   3048  CG  TRP A 188       2.384   7.419  10.008  1.00  1.040          C  
ATOM   3049  CD1 TRP A 188       3.402   7.006  10.820  1.00  1.040          C  
ATOM   3050  CD2 TRP A 188       1.180   7.128  10.718  1.00  1.040          C  
ATOM   3051  NE1 TRP A 188       2.895   6.467  11.968  1.00  1.040          N  
ATOM   3052  CE2 TRP A 188       1.551   6.536  11.928  1.00  1.040          C  
ATOM   3053  CE3 TRP A 188      -0.169   7.307  10.427  1.00  1.040          C  
ATOM   3054  CZ2 TRP A 188       0.628   6.118  12.841  1.00  1.040          C  
ATOM   3055  CZ3 TRP A 188      -1.101   6.891  11.354  1.00  1.040          C  
ATOM   3056  CH2 TRP A 188      -0.712   6.310  12.529  1.00  1.040          C  
ATOM   3057  H   TRP A 188       3.126  10.536   8.718  1.00  0.830          H  
ATOM   3058  HA  TRP A 188       4.573   7.986   8.585  1.00  0.910          H  
ATOM   3059 1HB  TRP A 188       1.715   8.798   8.588  1.00  1.240          H  
ATOM   3060 2HB  TRP A 188       2.127   7.252   7.910  1.00  1.240          H  
ATOM   3061  HD1 TRP A 188       4.441   7.066  10.592  1.00  1.240          H  
ATOM   3062  HE1 TRP A 188       3.418   6.061  12.733  1.00  1.240          H  
ATOM   3063  HE3 TRP A 188      -0.480   7.763   9.489  1.00  1.240          H  
ATOM   3064  HZ2 TRP A 188       0.918   5.647  13.776  1.00  1.240          H  
ATOM   3065  HZ3 TRP A 188      -2.157   7.025  11.124  1.00  1.240          H  
ATOM   3066  HH2 TRP A 188      -1.478   5.977  13.229  1.00  1.240          H  
ATOM   3067  N   TYR A 189       4.545   9.534   6.050  1.00  0.660          N  
ATOM   3068  CA  TYR A 189       4.693   9.636   4.599  1.00  0.670          C  
ATOM   3069  C   TYR A 189       5.186   8.346   3.994  1.00  0.630          C  
ATOM   3070  O   TYR A 189       4.699   7.912   2.962  1.00  0.650          O  
ATOM   3071  CB  TYR A 189       5.612  10.782   4.197  1.00  0.930          C  
ATOM   3072  CG  TYR A 189       5.727  10.981   2.724  1.00  0.930          C  
ATOM   3073  CD1 TYR A 189       4.666  11.567   2.055  1.00  0.930          C  
ATOM   3074  CD2 TYR A 189       6.870  10.631   2.038  1.00  0.930          C  
ATOM   3075  CE1 TYR A 189       4.740  11.794   0.706  1.00  0.930          C  
ATOM   3076  CE2 TYR A 189       6.943  10.869   0.682  1.00  0.930          C  
ATOM   3077  CZ  TYR A 189       5.883  11.444   0.019  1.00  0.930          C  
ATOM   3078  OH  TYR A 189       5.962  11.682  -1.335  1.00  0.930          O  
ATOM   3079  H   TYR A 189       4.944  10.295   6.599  1.00  0.790          H  
ATOM   3080  HA  TYR A 189       3.707   9.844   4.179  1.00  0.800          H  
ATOM   3081 1HB  TYR A 189       5.248  11.686   4.607  1.00  1.120          H  
ATOM   3082 2HB  TYR A 189       6.599  10.621   4.600  1.00  1.120          H  
ATOM   3083  HD1 TYR A 189       3.766  11.852   2.607  1.00  1.120          H  
ATOM   3084  HD2 TYR A 189       7.708  10.179   2.560  1.00  1.120          H  
ATOM   3085  HE1 TYR A 189       3.903  12.254   0.183  1.00  1.120          H  
ATOM   3086  HE2 TYR A 189       7.841  10.605   0.127  1.00  1.120          H  
ATOM   3087  HH  TYR A 189       5.149  12.098  -1.635  1.00  1.120          H  
ATOM   3088  N   ALA A 190       6.152   7.695   4.630  1.00  0.630          N  
ATOM   3089  CA  ALA A 190       6.729   6.473   4.080  1.00  0.660          C  
ATOM   3090  C   ALA A 190       5.670   5.397   3.814  1.00  0.670          C  
ATOM   3091  O   ALA A 190       5.839   4.579   2.899  1.00  0.700          O  
ATOM   3092  CB  ALA A 190       7.769   5.904   5.028  1.00  0.910          C  
ATOM   3093  H   ALA A 190       6.490   8.085   5.503  1.00  0.760          H  
ATOM   3094  HA  ALA A 190       7.206   6.729   3.136  1.00  0.790          H  
ATOM   3095 1HB  ALA A 190       8.214   5.011   4.587  1.00  1.090          H  
ATOM   3096 2HB  ALA A 190       8.540   6.644   5.208  1.00  1.090          H  
ATOM   3097 3HB  ALA A 190       7.295   5.641   5.960  1.00  1.090          H  
ATOM   3098  N   ILE A 191       4.598   5.384   4.620  1.00  0.700          N  
ATOM   3099  CA  ILE A 191       3.531   4.404   4.518  1.00  0.770          C  
ATOM   3100  C   ILE A 191       2.665   4.777   3.347  1.00  0.740          C  
ATOM   3101  O   ILE A 191       2.317   3.921   2.539  1.00  0.760          O  
ATOM   3102  CB  ILE A 191       2.704   4.374   5.812  1.00  1.050          C  
ATOM   3103  CG1 ILE A 191       3.631   3.908   6.961  1.00  1.050          C  
ATOM   3104  CG2 ILE A 191       1.488   3.408   5.637  1.00  1.050          C  
ATOM   3105  CD1 ILE A 191       3.080   4.132   8.321  1.00  1.050          C  
ATOM   3106  H   ILE A 191       4.483   6.119   5.319  1.00  0.840          H  
ATOM   3107  HA  ILE A 191       3.930   3.427   4.318  1.00  0.920          H  
ATOM   3108  HB  ILE A 191       2.340   5.369   6.049  1.00  1.260          H  
ATOM   3109 1HG1 ILE A 191       3.845   2.851   6.848  1.00  1.260          H  
ATOM   3110 2HG1 ILE A 191       4.566   4.459   6.890  1.00  1.260          H  
ATOM   3111 1HG2 ILE A 191       0.897   3.371   6.547  1.00  1.260          H  
ATOM   3112 2HG2 ILE A 191       0.847   3.754   4.825  1.00  1.260          H  
ATOM   3113 3HG2 ILE A 191       1.845   2.411   5.410  1.00  1.260          H  
ATOM   3114 1HD1 ILE A 191       3.812   3.820   9.045  1.00  1.260          H  
ATOM   3115 2HD1 ILE A 191       2.891   5.172   8.450  1.00  1.260          H  
ATOM   3116 3HD1 ILE A 191       2.164   3.578   8.466  1.00  1.260          H  
ATOM   3117  N   PHE A 192       2.292   6.047   3.266  1.00  0.720          N  
ATOM   3118  CA  PHE A 192       1.433   6.512   2.180  1.00  0.740          C  
ATOM   3119  C   PHE A 192       2.153   6.375   0.832  1.00  0.670          C  
ATOM   3120  O   PHE A 192       1.549   6.019  -0.188  1.00  0.690          O  
ATOM   3121  CB  PHE A 192       1.026   7.959   2.439  1.00  1.030          C  
ATOM   3122  CG  PHE A 192       0.094   8.076   3.621  1.00  1.030          C  
ATOM   3123  CD1 PHE A 192       0.576   8.481   4.853  1.00  1.030          C  
ATOM   3124  CD2 PHE A 192      -1.251   7.758   3.515  1.00  1.030          C  
ATOM   3125  CE1 PHE A 192      -0.251   8.558   5.946  1.00  1.030          C  
ATOM   3126  CE2 PHE A 192      -2.084   7.847   4.616  1.00  1.030          C  
ATOM   3127  CZ  PHE A 192      -1.576   8.245   5.833  1.00  1.030          C  
ATOM   3128  H   PHE A 192       2.603   6.685   4.008  1.00  0.860          H  
ATOM   3129  HA  PHE A 192       0.537   5.892   2.160  1.00  0.890          H  
ATOM   3130 1HB  PHE A 192       1.918   8.561   2.636  1.00  1.230          H  
ATOM   3131 2HB  PHE A 192       0.533   8.370   1.562  1.00  1.230          H  
ATOM   3132  HD1 PHE A 192       1.621   8.740   4.956  1.00  1.230          H  
ATOM   3133  HD2 PHE A 192      -1.652   7.435   2.552  1.00  1.230          H  
ATOM   3134  HE1 PHE A 192       0.149   8.867   6.902  1.00  1.230          H  
ATOM   3135  HE2 PHE A 192      -3.140   7.596   4.524  1.00  1.230          H  
ATOM   3136  HZ  PHE A 192      -2.227   8.311   6.704  1.00  1.230          H  
ATOM   3137  N   LEU A 193       3.450   6.677   0.841  1.00  0.640          N  
ATOM   3138  CA  LEU A 193       4.326   6.615  -0.314  1.00  0.640          C  
ATOM   3139  C   LEU A 193       4.422   5.194  -0.824  1.00  0.690          C  
ATOM   3140  O   LEU A 193       4.170   4.916  -2.004  1.00  0.730          O  
ATOM   3141  CB  LEU A 193       5.721   7.075   0.125  1.00  0.900          C  
ATOM   3142  CG  LEU A 193       6.859   7.015  -0.878  1.00  0.900          C  
ATOM   3143  CD1 LEU A 193       6.587   7.955  -2.044  1.00  0.900          C  
ATOM   3144  CD2 LEU A 193       8.156   7.345  -0.139  1.00  0.900          C  
ATOM   3145  H   LEU A 193       3.858   6.985   1.718  1.00  0.770          H  
ATOM   3146  HA  LEU A 193       3.923   7.259  -1.092  1.00  0.770          H  
ATOM   3147 1HB  LEU A 193       5.638   8.104   0.469  1.00  1.080          H  
ATOM   3148 2HB  LEU A 193       6.015   6.473   0.973  1.00  1.080          H  
ATOM   3149  HG  LEU A 193       6.935   6.011  -1.280  1.00  1.080          H  
ATOM   3150 1HD1 LEU A 193       7.404   7.902  -2.754  1.00  1.080          H  
ATOM   3151 2HD1 LEU A 193       5.668   7.668  -2.548  1.00  1.080          H  
ATOM   3152 3HD1 LEU A 193       6.496   8.973  -1.679  1.00  1.080          H  
ATOM   3153 1HD2 LEU A 193       8.995   7.293  -0.830  1.00  1.080          H  
ATOM   3154 2HD2 LEU A 193       8.102   8.334   0.279  1.00  1.080          H  
ATOM   3155 3HD2 LEU A 193       8.302   6.623   0.665  1.00  1.080          H  
ATOM   3156  N   SER A 194       4.759   4.289   0.089  1.00  0.730          N  
ATOM   3157  CA  SER A 194       4.913   2.902  -0.239  1.00  0.830          C  
ATOM   3158  C   SER A 194       3.585   2.282  -0.642  1.00  0.830          C  
ATOM   3159  O   SER A 194       3.554   1.435  -1.536  1.00  0.890          O  
ATOM   3160  CB  SER A 194       5.520   2.181   0.924  1.00  1.120          C  
ATOM   3161  OG  SER A 194       6.814   2.643   1.188  1.00  1.120          O  
ATOM   3162  H   SER A 194       4.958   4.575   1.046  1.00  0.880          H  
ATOM   3163  HA  SER A 194       5.592   2.828  -1.080  1.00  1.000          H  
ATOM   3164 1HB  SER A 194       4.888   2.333   1.795  1.00  1.350          H  
ATOM   3165 2HB  SER A 194       5.556   1.124   0.697  1.00  1.350          H  
ATOM   3166  HG  SER A 194       6.691   3.416   1.786  1.00  1.350          H  
ATOM   3167  N   ALA A 195       2.486   2.674   0.026  1.00  0.810          N  
ATOM   3168  CA  ALA A 195       1.173   2.148  -0.308  1.00  0.850          C  
ATOM   3169  C   ALA A 195       0.814   2.513  -1.745  1.00  0.790          C  
ATOM   3170  O   ALA A 195       0.229   1.690  -2.460  1.00  0.810          O  
ATOM   3171  CB  ALA A 195       0.140   2.671   0.664  1.00  1.170          C  
ATOM   3172  H   ALA A 195       2.556   3.329   0.805  1.00  0.970          H  
ATOM   3173  HA  ALA A 195       1.208   1.072  -0.229  1.00  1.020          H  
ATOM   3174 1HB  ALA A 195      -0.832   2.251   0.419  1.00  1.410          H  
ATOM   3175 2HB  ALA A 195       0.418   2.380   1.674  1.00  1.410          H  
ATOM   3176 3HB  ALA A 195       0.100   3.755   0.598  1.00  1.410          H  
ATOM   3177  N   SER A 196       1.173   3.730  -2.189  1.00  0.730          N  
ATOM   3178  CA  SER A 196       0.949   4.130  -3.572  1.00  0.730          C  
ATOM   3179  C   SER A 196       1.756   3.232  -4.508  1.00  0.730          C  
ATOM   3180  O   SER A 196       1.220   2.679  -5.475  1.00  0.740          O  
ATOM   3181  CB  SER A 196       1.329   5.579  -3.783  1.00  1.020          C  
ATOM   3182  OG  SER A 196       1.126   5.963  -5.117  1.00  1.020          O  
ATOM   3183  H   SER A 196       1.560   4.416  -1.529  1.00  0.880          H  
ATOM   3184  HA  SER A 196      -0.110   4.010  -3.802  1.00  0.880          H  
ATOM   3185 1HB  SER A 196       0.735   6.207  -3.121  1.00  1.230          H  
ATOM   3186 2HB  SER A 196       2.371   5.725  -3.518  1.00  1.230          H  
ATOM   3187  HG  SER A 196       1.354   6.894  -5.153  1.00  1.230          H  
ATOM   3188  N   TRP A 197       3.040   3.018  -4.184  1.00  0.770          N  
ATOM   3189  CA  TRP A 197       3.889   2.166  -5.014  1.00  0.850          C  
ATOM   3190  C   TRP A 197       3.273   0.769  -5.125  1.00  0.870          C  
ATOM   3191  O   TRP A 197       3.226   0.193  -6.221  1.00  0.880          O  
ATOM   3192  CB  TRP A 197       5.292   2.055  -4.410  1.00  1.160          C  
ATOM   3193  CG  TRP A 197       6.117   3.327  -4.443  1.00  1.160          C  
ATOM   3194  CD1 TRP A 197       5.954   4.416  -5.252  1.00  1.160          C  
ATOM   3195  CD2 TRP A 197       7.262   3.625  -3.606  1.00  1.160          C  
ATOM   3196  NE1 TRP A 197       6.918   5.353  -4.979  1.00  1.160          N  
ATOM   3197  CE2 TRP A 197       7.726   4.883  -3.980  1.00  1.160          C  
ATOM   3198  CE3 TRP A 197       7.922   2.931  -2.588  1.00  1.160          C  
ATOM   3199  CZ2 TRP A 197       8.825   5.462  -3.379  1.00  1.160          C  
ATOM   3200  CZ3 TRP A 197       9.013   3.519  -1.979  1.00  1.160          C  
ATOM   3201  CH2 TRP A 197       9.455   4.749  -2.367  1.00  1.160          C  
ATOM   3202  H   TRP A 197       3.433   3.506  -3.373  1.00  0.920          H  
ATOM   3203  HA  TRP A 197       3.951   2.593  -6.011  1.00  1.020          H  
ATOM   3204 1HB  TRP A 197       5.214   1.736  -3.380  1.00  1.390          H  
ATOM   3205 2HB  TRP A 197       5.847   1.284  -4.941  1.00  1.390          H  
ATOM   3206  HD1 TRP A 197       5.180   4.530  -6.007  1.00  1.390          H  
ATOM   3207  HE1 TRP A 197       7.016   6.243  -5.443  1.00  1.390          H  
ATOM   3208  HE3 TRP A 197       7.581   1.947  -2.275  1.00  1.390          H  
ATOM   3209  HZ2 TRP A 197       9.193   6.445  -3.670  1.00  1.390          H  
ATOM   3210  HZ3 TRP A 197       9.514   2.972  -1.182  1.00  1.390          H  
ATOM   3211  HH2 TRP A 197      10.320   5.182  -1.867  1.00  1.390          H  
ATOM   3212  N   PHE A 198       2.776   0.246  -3.995  1.00  0.900          N  
ATOM   3213  CA  PHE A 198       2.089  -1.033  -3.939  1.00  0.940          C  
ATOM   3214  C   PHE A 198       0.908  -1.068  -4.866  1.00  0.870          C  
ATOM   3215  O   PHE A 198       0.796  -1.989  -5.670  1.00  0.920          O  
ATOM   3216  CB  PHE A 198       1.638  -1.350  -2.528  1.00  1.300          C  
ATOM   3217  CG  PHE A 198       0.635  -2.447  -2.456  1.00  1.300          C  
ATOM   3218  CD1 PHE A 198       0.969  -3.754  -2.596  1.00  1.300          C  
ATOM   3219  CD2 PHE A 198      -0.693  -2.122  -2.241  1.00  1.300          C  
ATOM   3220  CE1 PHE A 198       0.002  -4.732  -2.546  1.00  1.300          C  
ATOM   3221  CE2 PHE A 198      -1.649  -3.089  -2.183  1.00  1.300          C  
ATOM   3222  CZ  PHE A 198      -1.300  -4.391  -2.337  1.00  1.300          C  
ATOM   3223  H   PHE A 198       2.900   0.766  -3.125  1.00  1.080          H  
ATOM   3224  HA  PHE A 198       2.788  -1.806  -4.251  1.00  1.130          H  
ATOM   3225 1HB  PHE A 198       2.508  -1.633  -1.951  1.00  1.560          H  
ATOM   3226 2HB  PHE A 198       1.222  -0.478  -2.072  1.00  1.560          H  
ATOM   3227  HD1 PHE A 198       2.006  -4.017  -2.751  1.00  1.560          H  
ATOM   3228  HD2 PHE A 198      -0.971  -1.066  -2.122  1.00  1.560          H  
ATOM   3229  HE1 PHE A 198       0.287  -5.781  -2.661  1.00  1.560          H  
ATOM   3230  HE2 PHE A 198      -2.692  -2.823  -2.015  1.00  1.560          H  
ATOM   3231  HZ  PHE A 198      -2.064  -5.153  -2.285  1.00  1.560          H  
ATOM   3232  N   PHE A 199       0.044  -0.055  -4.797  1.00  0.800          N  
ATOM   3233  CA  PHE A 199      -1.105   0.007  -5.677  1.00  0.790          C  
ATOM   3234  C   PHE A 199      -0.698  -0.123  -7.128  1.00  0.740          C  
ATOM   3235  O   PHE A 199      -1.279  -0.922  -7.862  1.00  0.780          O  
ATOM   3236  CB  PHE A 199      -1.857   1.320  -5.497  1.00  1.110          C  
ATOM   3237  CG  PHE A 199      -2.907   1.542  -6.525  1.00  1.110          C  
ATOM   3238  CD1 PHE A 199      -4.134   0.910  -6.456  1.00  1.110          C  
ATOM   3239  CD2 PHE A 199      -2.653   2.404  -7.586  1.00  1.110          C  
ATOM   3240  CE1 PHE A 199      -5.084   1.138  -7.427  1.00  1.110          C  
ATOM   3241  CE2 PHE A 199      -3.590   2.630  -8.549  1.00  1.110          C  
ATOM   3242  CZ  PHE A 199      -4.812   1.999  -8.473  1.00  1.110          C  
ATOM   3243  H   PHE A 199       0.179   0.668  -4.083  1.00  0.960          H  
ATOM   3244  HA  PHE A 199      -1.769  -0.818  -5.428  1.00  0.950          H  
ATOM   3245 1HB  PHE A 199      -2.317   1.344  -4.512  1.00  1.330          H  
ATOM   3246 2HB  PHE A 199      -1.161   2.147  -5.547  1.00  1.330          H  
ATOM   3247  HD1 PHE A 199      -4.344   0.231  -5.632  1.00  1.330          H  
ATOM   3248  HD2 PHE A 199      -1.685   2.907  -7.648  1.00  1.330          H  
ATOM   3249  HE1 PHE A 199      -6.050   0.636  -7.371  1.00  1.330          H  
ATOM   3250  HE2 PHE A 199      -3.371   3.307  -9.373  1.00  1.330          H  
ATOM   3251  HZ  PHE A 199      -5.563   2.176  -9.240  1.00  1.330          H  
ATOM   3252  N   PHE A 200       0.279   0.662  -7.567  1.00  0.730          N  
ATOM   3253  CA  PHE A 200       0.664   0.584  -8.965  1.00  0.780          C  
ATOM   3254  C   PHE A 200       1.242  -0.791  -9.313  1.00  0.760          C  
ATOM   3255  O   PHE A 200       0.952  -1.335 -10.388  1.00  0.820          O  
ATOM   3256  CB  PHE A 200       1.617   1.718  -9.306  1.00  1.070          C  
ATOM   3257  CG  PHE A 200       0.878   3.022  -9.381  1.00  1.070          C  
ATOM   3258  CD1 PHE A 200       1.007   3.975  -8.386  1.00  1.070          C  
ATOM   3259  CD2 PHE A 200       0.013   3.279 -10.437  1.00  1.070          C  
ATOM   3260  CE1 PHE A 200       0.298   5.151  -8.443  1.00  1.070          C  
ATOM   3261  CE2 PHE A 200      -0.695   4.457 -10.497  1.00  1.070          C  
ATOM   3262  CZ  PHE A 200      -0.552   5.395  -9.498  1.00  1.070          C  
ATOM   3263  H   PHE A 200       0.725   1.321  -6.917  1.00  0.880          H  
ATOM   3264  HA  PHE A 200      -0.235   0.722  -9.561  1.00  0.940          H  
ATOM   3265 1HB  PHE A 200       2.384   1.794  -8.529  1.00  1.290          H  
ATOM   3266 2HB  PHE A 200       2.109   1.532 -10.256  1.00  1.290          H  
ATOM   3267  HD1 PHE A 200       1.675   3.790  -7.545  1.00  1.290          H  
ATOM   3268  HD2 PHE A 200      -0.105   2.533 -11.226  1.00  1.290          H  
ATOM   3269  HE1 PHE A 200       0.412   5.888  -7.648  1.00  1.290          H  
ATOM   3270  HE2 PHE A 200      -1.369   4.648 -11.332  1.00  1.290          H  
ATOM   3271  HZ  PHE A 200      -1.114   6.326  -9.540  1.00  1.290          H  
ATOM   3272  N   GLY A 201       2.035  -1.364  -8.398  1.00  0.760          N  
ATOM   3273  CA  GLY A 201       2.602  -2.693  -8.570  1.00  0.830          C  
ATOM   3274  C   GLY A 201       1.476  -3.708  -8.745  1.00  0.830          C  
ATOM   3275  O   GLY A 201       1.486  -4.513  -9.674  1.00  0.870          O  
ATOM   3276  H   GLY A 201       2.284  -0.838  -7.552  1.00  0.910          H  
ATOM   3277 1HA  GLY A 201       3.266  -2.705  -9.433  1.00  1.000          H  
ATOM   3278 2HA  GLY A 201       3.194  -2.945  -7.690  1.00  1.000          H  
ATOM   3279  N   LEU A 202       0.490  -3.644  -7.862  1.00  0.840          N  
ATOM   3280  CA  LEU A 202      -0.660  -4.522  -7.857  1.00  0.920          C  
ATOM   3281  C   LEU A 202      -1.432  -4.443  -9.169  1.00  0.900          C  
ATOM   3282  O   LEU A 202      -1.826  -5.474  -9.730  1.00  0.960          O  
ATOM   3283  CB  LEU A 202      -1.576  -4.104  -6.706  1.00  1.260          C  
ATOM   3284  CG  LEU A 202      -2.837  -4.868  -6.514  1.00  1.260          C  
ATOM   3285  CD1 LEU A 202      -2.518  -6.326  -6.152  1.00  1.260          C  
ATOM   3286  CD2 LEU A 202      -3.661  -4.152  -5.464  1.00  1.260          C  
ATOM   3287  H   LEU A 202       0.560  -2.949  -7.122  1.00  1.010          H  
ATOM   3288  HA  LEU A 202      -0.305  -5.535  -7.716  1.00  1.100          H  
ATOM   3289 1HB  LEU A 202      -1.007  -4.149  -5.776  1.00  1.510          H  
ATOM   3290 2HB  LEU A 202      -1.855  -3.074  -6.861  1.00  1.510          H  
ATOM   3291  HG  LEU A 202      -3.390  -4.874  -7.432  1.00  1.510          H  
ATOM   3292 1HD1 LEU A 202      -3.447  -6.877  -6.020  1.00  1.510          H  
ATOM   3293 2HD1 LEU A 202      -1.949  -6.804  -6.944  1.00  1.510          H  
ATOM   3294 3HD1 LEU A 202      -1.941  -6.353  -5.229  1.00  1.510          H  
ATOM   3295 1HD2 LEU A 202      -4.606  -4.676  -5.324  1.00  1.510          H  
ATOM   3296 2HD2 LEU A 202      -3.117  -4.121  -4.533  1.00  1.510          H  
ATOM   3297 3HD2 LEU A 202      -3.858  -3.132  -5.798  1.00  1.510          H  
ATOM   3298  N   VAL A 203      -1.654  -3.225  -9.658  1.00  0.870          N  
ATOM   3299  CA  VAL A 203      -2.367  -3.042 -10.906  1.00  0.940          C  
ATOM   3300  C   VAL A 203      -1.605  -3.648 -12.078  1.00  0.960          C  
ATOM   3301  O   VAL A 203      -2.214  -4.320 -12.926  1.00  1.090          O  
ATOM   3302  CB  VAL A 203      -2.663  -1.552 -11.155  1.00  1.290          C  
ATOM   3303  CG1 VAL A 203      -3.230  -1.332 -12.569  1.00  1.290          C  
ATOM   3304  CG2 VAL A 203      -3.679  -1.080 -10.121  1.00  1.290          C  
ATOM   3305  H   VAL A 203      -1.347  -2.409  -9.116  1.00  1.040          H  
ATOM   3306  HA  VAL A 203      -3.320  -3.552 -10.823  1.00  1.130          H  
ATOM   3307  HB  VAL A 203      -1.738  -0.978 -11.055  1.00  1.550          H  
ATOM   3308 1HG1 VAL A 203      -3.437  -0.273 -12.711  1.00  1.550          H  
ATOM   3309 2HG1 VAL A 203      -2.516  -1.655 -13.324  1.00  1.550          H  
ATOM   3310 3HG1 VAL A 203      -4.155  -1.900 -12.682  1.00  1.550          H  
ATOM   3311 1HG2 VAL A 203      -3.883  -0.027 -10.281  1.00  1.550          H  
ATOM   3312 2HG2 VAL A 203      -4.599  -1.651 -10.228  1.00  1.550          H  
ATOM   3313 3HG2 VAL A 203      -3.293  -1.220  -9.122  1.00  1.550          H  
ATOM   3314  N   CYS A 204      -0.283  -3.419 -12.162  1.00  0.910          N  
ATOM   3315  CA  CYS A 204       0.411  -4.016 -13.290  1.00  1.000          C  
ATOM   3316  C   CYS A 204       0.443  -5.530 -13.123  1.00  1.000          C  
ATOM   3317  O   CYS A 204       0.391  -6.265 -14.100  1.00  1.090          O  
ATOM   3318  CB  CYS A 204       1.849  -3.517 -13.427  1.00  1.360          C  
ATOM   3319  SG  CYS A 204       3.023  -4.182 -12.209  1.00  1.360          S  
ATOM   3320  H   CYS A 204       0.191  -2.815 -11.479  1.00  1.090          H  
ATOM   3321  HA  CYS A 204      -0.127  -3.765 -14.201  1.00  1.200          H  
ATOM   3322 1HB  CYS A 204       2.220  -3.749 -14.419  1.00  1.640          H  
ATOM   3323 2HB  CYS A 204       1.850  -2.432 -13.320  1.00  1.640          H  
ATOM   3324  HG  CYS A 204       2.248  -3.984 -11.123  1.00  1.640          H  
ATOM   3325  N   TYR A 205       0.439  -6.024 -11.892  1.00  0.960          N  
ATOM   3326  CA  TYR A 205       0.419  -7.453 -11.698  1.00  1.030          C  
ATOM   3327  C   TYR A 205      -0.848  -8.074 -12.260  1.00  1.150          C  
ATOM   3328  O   TYR A 205      -0.786  -9.133 -12.907  1.00  1.260          O  
ATOM   3329  CB  TYR A 205       0.620  -7.770 -10.228  1.00  1.410          C  
ATOM   3330  CG  TYR A 205       2.080  -7.778  -9.739  1.00  1.410          C  
ATOM   3331  CD1 TYR A 205       3.156  -8.197 -10.555  1.00  1.410          C  
ATOM   3332  CD2 TYR A 205       2.337  -7.388  -8.453  1.00  1.410          C  
ATOM   3333  CE1 TYR A 205       4.427  -8.204 -10.058  1.00  1.410          C  
ATOM   3334  CE2 TYR A 205       3.621  -7.402  -7.969  1.00  1.410          C  
ATOM   3335  CZ  TYR A 205       4.657  -7.806  -8.761  1.00  1.410          C  
ATOM   3336  OH  TYR A 205       5.937  -7.819  -8.264  1.00  1.410          O  
ATOM   3337  H   TYR A 205       0.533  -5.400 -11.087  1.00  1.150          H  
ATOM   3338  HA  TYR A 205       1.227  -7.874 -12.272  1.00  1.240          H  
ATOM   3339 1HB  TYR A 205       0.114  -7.012  -9.659  1.00  1.700          H  
ATOM   3340 2HB  TYR A 205       0.147  -8.670  -9.978  1.00  1.700          H  
ATOM   3341  HD1 TYR A 205       3.017  -8.524 -11.566  1.00  1.700          H  
ATOM   3342  HD2 TYR A 205       1.519  -7.071  -7.821  1.00  1.700          H  
ATOM   3343  HE1 TYR A 205       5.255  -8.529 -10.685  1.00  1.700          H  
ATOM   3344  HE2 TYR A 205       3.821  -7.095  -6.952  1.00  1.700          H  
ATOM   3345  HH  TYR A 205       5.930  -7.514  -7.352  1.00  1.700          H  
ATOM   3346  N   TYR A 206      -1.999  -7.423 -12.062  1.00  1.180          N  
ATOM   3347  CA  TYR A 206      -3.232  -7.950 -12.632  1.00  1.360          C  
ATOM   3348  C   TYR A 206      -3.118  -7.994 -14.164  1.00  1.370          C  
ATOM   3349  O   TYR A 206      -3.515  -8.983 -14.795  1.00  1.480          O  
ATOM   3350  CB  TYR A 206      -4.439  -7.101 -12.224  1.00  1.830          C  
ATOM   3351  CG  TYR A 206      -4.857  -7.211 -10.756  1.00  1.830          C  
ATOM   3352  CD1 TYR A 206      -5.044  -6.056 -10.012  1.00  1.830          C  
ATOM   3353  CD2 TYR A 206      -5.060  -8.452 -10.158  1.00  1.830          C  
ATOM   3354  CE1 TYR A 206      -5.435  -6.137  -8.694  1.00  1.830          C  
ATOM   3355  CE2 TYR A 206      -5.446  -8.525  -8.835  1.00  1.830          C  
ATOM   3356  CZ  TYR A 206      -5.633  -7.376  -8.105  1.00  1.830          C  
ATOM   3357  OH  TYR A 206      -6.029  -7.459  -6.790  1.00  1.830          O  
ATOM   3358  H   TYR A 206      -2.007  -6.595 -11.451  1.00  1.420          H  
ATOM   3359  HA  TYR A 206      -3.366  -8.971 -12.284  1.00  1.630          H  
ATOM   3360 1HB  TYR A 206      -4.215  -6.051 -12.430  1.00  2.200          H  
ATOM   3361 2HB  TYR A 206      -5.294  -7.373 -12.839  1.00  2.200          H  
ATOM   3362  HD1 TYR A 206      -4.892  -5.087 -10.470  1.00  2.200          H  
ATOM   3363  HD2 TYR A 206      -4.923  -9.369 -10.725  1.00  2.200          H  
ATOM   3364  HE1 TYR A 206      -5.589  -5.226  -8.119  1.00  2.200          H  
ATOM   3365  HE2 TYR A 206      -5.608  -9.496  -8.367  1.00  2.200          H  
ATOM   3366  HH  TYR A 206      -6.039  -6.580  -6.403  1.00  2.200          H  
ATOM   3367  N   TYR A 207      -2.546  -6.928 -14.751  1.00  1.320          N  
ATOM   3368  CA  TYR A 207      -2.312  -6.825 -16.196  1.00  1.400          C  
ATOM   3369  C   TYR A 207      -1.441  -7.970 -16.715  1.00  1.340          C  
ATOM   3370  O   TYR A 207      -1.802  -8.669 -17.672  1.00  1.430          O  
ATOM   3371  CB  TYR A 207      -1.627  -5.482 -16.513  1.00  1.930          C  
ATOM   3372  CG  TYR A 207      -1.179  -5.282 -17.935  1.00  1.930          C  
ATOM   3373  CD1 TYR A 207      -2.040  -4.757 -18.877  1.00  1.930          C  
ATOM   3374  CD2 TYR A 207       0.125  -5.642 -18.297  1.00  1.930          C  
ATOM   3375  CE1 TYR A 207      -1.606  -4.583 -20.174  1.00  1.930          C  
ATOM   3376  CE2 TYR A 207       0.551  -5.480 -19.589  1.00  1.930          C  
ATOM   3377  CZ  TYR A 207      -0.310  -4.949 -20.529  1.00  1.930          C  
ATOM   3378  OH  TYR A 207       0.102  -4.778 -21.829  1.00  1.930          O  
ATOM   3379  H   TYR A 207      -2.290  -6.132 -14.154  1.00  1.580          H  
ATOM   3380  HA  TYR A 207      -3.272  -6.873 -16.707  1.00  1.680          H  
ATOM   3381 1HB  TYR A 207      -2.305  -4.670 -16.253  1.00  2.310          H  
ATOM   3382 2HB  TYR A 207      -0.769  -5.365 -15.904  1.00  2.310          H  
ATOM   3383  HD1 TYR A 207      -3.055  -4.478 -18.596  1.00  2.310          H  
ATOM   3384  HD2 TYR A 207       0.806  -6.056 -17.554  1.00  2.310          H  
ATOM   3385  HE1 TYR A 207      -2.279  -4.167 -20.922  1.00  2.310          H  
ATOM   3386  HE2 TYR A 207       1.567  -5.766 -19.869  1.00  2.310          H  
ATOM   3387  HH  TYR A 207       0.980  -5.149 -21.941  1.00  2.310          H  
ATOM   3388  N   TRP A 208      -0.296  -8.173 -16.064  1.00  1.250          N  
ATOM   3389  CA  TRP A 208       0.663  -9.182 -16.474  1.00  1.280          C  
ATOM   3390  C   TRP A 208       0.072 -10.581 -16.346  1.00  1.280          C  
ATOM   3391  O   TRP A 208       0.302 -11.456 -17.194  1.00  1.390          O  
ATOM   3392  CB  TRP A 208       1.958  -9.062 -15.636  1.00  1.780          C  
ATOM   3393  CG  TRP A 208       2.793  -7.810 -15.960  1.00  1.780          C  
ATOM   3394  CD1 TRP A 208       3.080  -6.753 -15.146  1.00  1.780          C  
ATOM   3395  CD2 TRP A 208       3.422  -7.514 -17.211  1.00  1.780          C  
ATOM   3396  NE1 TRP A 208       3.830  -5.824 -15.829  1.00  1.780          N  
ATOM   3397  CE2 TRP A 208       4.036  -6.272 -17.086  1.00  1.780          C  
ATOM   3398  CE3 TRP A 208       3.509  -8.178 -18.386  1.00  1.780          C  
ATOM   3399  CZ2 TRP A 208       4.727  -5.695 -18.131  1.00  1.780          C  
ATOM   3400  CZ3 TRP A 208       4.199  -7.616 -19.441  1.00  1.780          C  
ATOM   3401  CH2 TRP A 208       4.791  -6.403 -19.316  1.00  1.780          C  
ATOM   3402  H   TRP A 208      -0.074  -7.558 -15.280  1.00  1.500          H  
ATOM   3403  HA  TRP A 208       0.905  -9.010 -17.520  1.00  1.540          H  
ATOM   3404 1HB  TRP A 208       1.692  -9.023 -14.579  1.00  2.140          H  
ATOM   3405 2HB  TRP A 208       2.572  -9.946 -15.787  1.00  2.140          H  
ATOM   3406  HD1 TRP A 208       2.769  -6.656 -14.114  1.00  2.140          H  
ATOM   3407  HE1 TRP A 208       4.195  -4.944 -15.478  1.00  2.140          H  
ATOM   3408  HE3 TRP A 208       3.040  -9.126 -18.462  1.00  2.140          H  
ATOM   3409  HZ2 TRP A 208       5.211  -4.722 -18.040  1.00  2.140          H  
ATOM   3410  HZ3 TRP A 208       4.255  -8.165 -20.376  1.00  2.140          H  
ATOM   3411  HH2 TRP A 208       5.327  -5.982 -20.166  1.00  2.140          H  
ATOM   3412  N   THR A 209      -0.718 -10.809 -15.294  1.00  1.260          N  
ATOM   3413  CA  THR A 209      -1.317 -12.116 -15.106  1.00  1.350          C  
ATOM   3414  C   THR A 209      -2.302 -12.387 -16.240  1.00  1.490          C  
ATOM   3415  O   THR A 209      -2.223 -13.404 -16.931  1.00  1.610          O  
ATOM   3416  CB  THR A 209      -2.084 -12.187 -13.766  1.00  1.850          C  
ATOM   3417  OG1 THR A 209      -1.198 -11.917 -12.689  1.00  1.850          O  
ATOM   3418  CG2 THR A 209      -2.652 -13.601 -13.568  1.00  1.850          C  
ATOM   3419  H   THR A 209      -0.862 -10.080 -14.592  1.00  1.510          H  
ATOM   3420  HA  THR A 209      -0.536 -12.874 -15.132  1.00  1.620          H  
ATOM   3421  HB  THR A 209      -2.892 -11.453 -13.758  1.00  2.220          H  
ATOM   3422  HG1 THR A 209      -1.007 -10.946 -12.676  1.00  2.220          H  
ATOM   3423 1HG2 THR A 209      -3.181 -13.653 -12.618  1.00  2.220          H  
ATOM   3424 2HG2 THR A 209      -3.344 -13.833 -14.371  1.00  2.220          H  
ATOM   3425 3HG2 THR A 209      -1.845 -14.331 -13.568  1.00  2.220          H  
ATOM   3426  N   PHE A 210      -3.195 -11.427 -16.484  1.00  1.560          N  
ATOM   3427  CA  PHE A 210      -4.245 -11.546 -17.486  1.00  1.820          C  
ATOM   3428  C   PHE A 210      -3.713 -11.842 -18.879  1.00  1.920          C  
ATOM   3429  O   PHE A 210      -4.176 -12.765 -19.562  1.00  2.200          O  
ATOM   3430  CB  PHE A 210      -5.077 -10.268 -17.536  1.00  2.440          C  
ATOM   3431  CG  PHE A 210      -6.166 -10.311 -18.557  1.00  2.440          C  
ATOM   3432  CD1 PHE A 210      -7.367 -10.941 -18.283  1.00  2.440          C  
ATOM   3433  CD2 PHE A 210      -5.992  -9.736 -19.796  1.00  2.440          C  
ATOM   3434  CE1 PHE A 210      -8.364 -10.988 -19.231  1.00  2.440          C  
ATOM   3435  CE2 PHE A 210      -6.975  -9.780 -20.744  1.00  2.440          C  
ATOM   3436  CZ  PHE A 210      -8.167 -10.406 -20.464  1.00  2.440          C  
ATOM   3437  H   PHE A 210      -3.178 -10.581 -15.906  1.00  1.870          H  
ATOM   3438  HA  PHE A 210      -4.895 -12.368 -17.190  1.00  2.180          H  
ATOM   3439 1HB  PHE A 210      -5.520 -10.082 -16.558  1.00  2.930          H  
ATOM   3440 2HB  PHE A 210      -4.424  -9.421 -17.759  1.00  2.930          H  
ATOM   3441  HD1 PHE A 210      -7.518 -11.403 -17.307  1.00  2.930          H  
ATOM   3442  HD2 PHE A 210      -5.058  -9.249 -20.019  1.00  2.930          H  
ATOM   3443  HE1 PHE A 210      -9.308 -11.485 -19.008  1.00  2.930          H  
ATOM   3444  HE2 PHE A 210      -6.810  -9.321 -21.718  1.00  2.930          H  
ATOM   3445  HZ  PHE A 210      -8.953 -10.442 -21.217  1.00  2.930          H  
ATOM   3446  N   HIS A 211      -2.694 -11.089 -19.293  1.00  1.820          N  
ATOM   3447  CA  HIS A 211      -2.143 -11.235 -20.630  1.00  2.060          C  
ATOM   3448  C   HIS A 211      -1.093 -12.331 -20.741  1.00  2.450          C  
ATOM   3449  O   HIS A 211      -0.480 -12.490 -21.797  1.00  2.830          O  
ATOM   3450  CB  HIS A 211      -1.525  -9.914 -21.104  1.00  2.790          C  
ATOM   3451  CG  HIS A 211      -2.523  -8.834 -21.373  1.00  2.790          C  
ATOM   3452  ND1 HIS A 211      -3.350  -8.834 -22.485  1.00  2.790          N  
ATOM   3453  CD2 HIS A 211      -2.835  -7.732 -20.678  1.00  2.790          C  
ATOM   3454  CE1 HIS A 211      -4.118  -7.762 -22.455  1.00  2.790          C  
ATOM   3455  NE2 HIS A 211      -3.827  -7.077 -21.369  1.00  2.790          N  
ATOM   3456  H   HIS A 211      -2.331 -10.346 -18.685  1.00  2.180          H  
ATOM   3457  HA  HIS A 211      -2.949 -11.487 -21.316  1.00  2.470          H  
ATOM   3458 1HB  HIS A 211      -0.834  -9.548 -20.336  1.00  3.350          H  
ATOM   3459 2HB  HIS A 211      -0.942 -10.081 -22.009  1.00  3.350          H  
ATOM   3460  HD2 HIS A 211      -2.384  -7.425 -19.748  1.00  3.350          H  
ATOM   3461  HE1 HIS A 211      -4.867  -7.492 -23.198  1.00  3.350          H  
ATOM   3462  HE2 HIS A 211      -4.256  -6.209 -21.081  1.00  3.350          H  
ATOM   3463  N   ARG A 212      -0.899 -13.116 -19.677  1.00  2.730          N  
ATOM   3464  CA  ARG A 212       0.053 -14.215 -19.688  1.00  3.620          C  
ATOM   3465  C   ARG A 212       1.482 -13.797 -20.055  1.00  4.220          C  
ATOM   3466  O   ARG A 212       2.090 -14.343 -20.980  1.00  4.660          O  
ATOM   3467  CB  ARG A 212      -0.450 -15.318 -20.625  1.00  4.710          C  
ATOM   3468  CG  ARG A 212      -1.407 -16.349 -19.992  1.00  4.710          C  
ATOM   3469  CD  ARG A 212      -2.760 -15.771 -19.677  1.00  4.710          C  
ATOM   3470  NE  ARG A 212      -3.698 -16.799 -19.237  1.00  4.710          N  
ATOM   3471  CZ  ARG A 212      -4.966 -16.583 -18.797  1.00  4.710          C  
ATOM   3472  NH1 ARG A 212      -5.479 -15.359 -18.736  1.00  4.710          N  
ATOM   3473  NH2 ARG A 212      -5.701 -17.621 -18.420  1.00  4.710          N  
ATOM   3474  H   ARG A 212      -1.430 -12.964 -18.815  1.00  3.280          H  
ATOM   3475  HA  ARG A 212       0.081 -14.628 -18.678  1.00  4.340          H  
ATOM   3476 1HB  ARG A 212      -0.982 -14.884 -21.460  1.00  5.650          H  
ATOM   3477 2HB  ARG A 212       0.378 -15.855 -21.039  1.00  5.650          H  
ATOM   3478 1HG  ARG A 212      -1.539 -17.184 -20.682  1.00  5.650          H  
ATOM   3479 2HG  ARG A 212      -0.968 -16.718 -19.064  1.00  5.650          H  
ATOM   3480 1HD  ARG A 212      -2.664 -15.047 -18.874  1.00  5.650          H  
ATOM   3481 2HD  ARG A 212      -3.167 -15.279 -20.562  1.00  5.650          H  
ATOM   3482  HE  ARG A 212      -3.371 -17.754 -19.256  1.00  5.650          H  
ATOM   3483 1HH1 ARG A 212      -4.930 -14.532 -19.022  1.00  5.650          H  
ATOM   3484 2HH1 ARG A 212      -6.419 -15.224 -18.402  1.00  5.650          H  
ATOM   3485 1HH2 ARG A 212      -5.317 -18.554 -18.462  1.00  5.650          H  
ATOM   3486 2HH2 ARG A 212      -6.643 -17.481 -18.084  1.00  5.650          H  
ATOM   3487  N   GLN A 213       2.001 -12.778 -19.365  1.00  4.580          N  
ATOM   3488  CA  GLN A 213       3.361 -12.315 -19.606  1.00  5.620          C  
ATOM   3489  C   GLN A 213       4.130 -12.103 -18.296  1.00  6.320          C  
ATOM   3490  O   GLN A 213       3.552 -11.777 -17.264  1.00  6.940          O  
ATOM   3491  CB  GLN A 213       3.332 -11.045 -20.450  1.00  7.450          C  
ATOM   3492  CG  GLN A 213       2.842 -11.205 -21.869  1.00  7.450          C  
ATOM   3493  CD  GLN A 213       2.848  -9.887 -22.592  1.00  7.450          C  
ATOM   3494  OE1 GLN A 213       2.328  -8.896 -22.062  1.00  7.450          O  
ATOM   3495  NE2 GLN A 213       3.432  -9.855 -23.784  1.00  7.450          N  
ATOM   3496  H   GLN A 213       1.431 -12.330 -18.637  1.00  5.500          H  
ATOM   3497  HA  GLN A 213       3.887 -13.082 -20.170  1.00  6.740          H  
ATOM   3498 1HB  GLN A 213       2.611 -10.381 -20.026  1.00  8.940          H  
ATOM   3499 2HB  GLN A 213       4.305 -10.562 -20.445  1.00  8.940          H  
ATOM   3500 1HG  GLN A 213       3.483 -11.907 -22.398  1.00  8.940          H  
ATOM   3501 2HG  GLN A 213       1.825 -11.573 -21.855  1.00  8.940          H  
ATOM   3502 1HE2 GLN A 213       3.466  -9.000 -24.306  1.00  8.940          H  
ATOM   3503 2HE2 GLN A 213       3.837 -10.688 -24.166  1.00  8.940          H  
ATOM   3504  N   ASN A 214       5.446 -12.278 -18.346  1.00  6.500          N  
ATOM   3505  CA  ASN A 214       6.309 -12.123 -17.176  1.00  7.450          C  
ATOM   3506  C   ASN A 214       7.223 -10.886 -17.321  1.00  7.830          C  
ATOM   3507  O   ASN A 214       8.094 -10.903 -18.192  1.00  7.770          O  
ATOM   3508  CB  ASN A 214       7.113 -13.388 -17.005  1.00 10.050          C  
ATOM   3509  CG  ASN A 214       7.910 -13.507 -15.780  1.00 10.050          C  
ATOM   3510  OD1 ASN A 214       7.977 -12.612 -14.932  1.00 10.050          O  
ATOM   3511  ND2 ASN A 214       8.538 -14.656 -15.660  1.00 10.050          N  
ATOM   3512  H   ASN A 214       5.867 -12.547 -19.226  1.00  7.800          H  
ATOM   3513  HA  ASN A 214       5.666 -12.026 -16.313  1.00  8.940          H  
ATOM   3514 1HB  ASN A 214       6.433 -14.203 -17.008  1.00 12.060          H  
ATOM   3515 2HB  ASN A 214       7.777 -13.515 -17.858  1.00 12.060          H  
ATOM   3516 1HD2 ASN A 214       9.108 -14.840 -14.861  1.00 12.060          H  
ATOM   3517 2HD2 ASN A 214       8.442 -15.366 -16.405  1.00 12.060          H  
ATOM   3518  N   PRO A 215       7.019  -9.791 -16.562  1.00  8.430          N  
ATOM   3519  CA  PRO A 215       7.753  -8.536 -16.668  1.00  9.100          C  
ATOM   3520  C   PRO A 215       9.218  -8.681 -16.302  1.00  9.680          C  
ATOM   3521  O   PRO A 215       9.557  -9.468 -15.416  1.00 10.000          O  
ATOM   3522  CB  PRO A 215       7.060  -7.644 -15.643  1.00 13.650          C  
ATOM   3523  CG  PRO A 215       6.428  -8.593 -14.653  1.00 13.650          C  
ATOM   3524  CD  PRO A 215       6.064  -9.827 -15.452  1.00 13.650          C  
ATOM   3525  HA  PRO A 215       7.640  -8.132 -17.687  1.00 10.920          H  
ATOM   3526 1HB  PRO A 215       7.817  -6.997 -15.164  1.00 16.380          H  
ATOM   3527 2HB  PRO A 215       6.376  -6.993 -16.128  1.00 16.380          H  
ATOM   3528 1HG  PRO A 215       7.143  -8.815 -13.847  1.00 16.380          H  
ATOM   3529 2HG  PRO A 215       5.554  -8.121 -14.183  1.00 16.380          H  
ATOM   3530 1HD  PRO A 215       6.265 -10.683 -14.804  1.00 16.380          H  
ATOM   3531 2HD  PRO A 215       5.029  -9.800 -15.817  1.00 16.380          H  
ATOM   3532  N   SER A 216      10.068  -7.868 -16.918  1.00  9.990          N  
ATOM   3533  CA  SER A 216      11.482  -7.837 -16.585  1.00 10.650          C  
ATOM   3534  C   SER A 216      11.666  -7.304 -15.158  1.00 10.710          C  
ATOM   3535  O   SER A 216      10.925  -6.403 -14.756  1.00 10.870          O  
ATOM   3536  CB  SER A 216      12.228  -6.931 -17.551  1.00 14.650          C  
ATOM   3537  OG  SER A 216      12.165  -7.419 -18.864  1.00 14.650          O  
ATOM   3538  H   SER A 216       9.734  -7.257 -17.652  1.00 11.990          H  
ATOM   3539  HA  SER A 216      11.860  -8.847 -16.690  1.00 12.780          H  
ATOM   3540 1HB  SER A 216      11.800  -5.930 -17.512  1.00 17.580          H  
ATOM   3541 2HB  SER A 216      13.270  -6.848 -17.239  1.00 17.580          H  
ATOM   3542  HG  SER A 216      12.673  -6.802 -19.401  1.00 17.580          H  
ATOM   3543  N   PRO A 217      12.655  -7.801 -14.391  1.00 10.800          N  
ATOM   3544  CA  PRO A 217      13.022  -7.333 -13.073  1.00 11.130          C  
ATOM   3545  C   PRO A 217      14.074  -6.251 -13.205  1.00 11.550          C  
ATOM   3546  O   PRO A 217      14.842  -6.295 -14.166  1.00 11.790          O  
ATOM   3547  OXT PRO A 217      14.421  -5.660 -12.187  1.00 16.700          O  
ATOM   3548  CB  PRO A 217      13.629  -8.577 -12.432  1.00 16.700          C  
ATOM   3549  CG  PRO A 217      14.281  -9.304 -13.602  1.00 16.700          C  
ATOM   3550  CD  PRO A 217      13.401  -8.997 -14.819  1.00 16.700          C  
ATOM   3551  HA  PRO A 217      12.132  -6.974 -12.535  1.00 13.360          H  
ATOM   3552 1HB  PRO A 217      14.352  -8.284 -11.656  1.00 20.030          H  
ATOM   3553 2HB  PRO A 217      12.845  -9.170 -11.938  1.00 20.030          H  
ATOM   3554 1HG  PRO A 217      15.310  -8.926 -13.732  1.00 20.030          H  
ATOM   3555 2HG  PRO A 217      14.361 -10.379 -13.388  1.00 20.030          H  
ATOM   3556 1HD  PRO A 217      14.031  -8.773 -15.691  1.00 20.030          H  
ATOM   3557 2HD  PRO A 217      12.720  -9.849 -14.981  1.00 20.030          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 -1333.74 151.933 923.475 -89.2455 26.7788 50.3793 499.945 -534.558 -1.25357 -8.80552 -419.075 -49.6553 -192.851 -8.21621 -13.8533 -13.6686 0 3.48142 15.3713 111.08 172.119 -32.3676 32.8256 71.8878 32.0359 141.154 -464.829
SER:NtermProteinFull_1 -2.51669 0.20605 3.44136 -0.02592 0 0.05392 1.85947 -1.28296 -0.00688 -0.13719 -3.47182 -0.82892 0 0 -1.02326 -0.79381 0 0.0366 0.0252 0.47377 0 0 0.63157 -0.77834 0 0.10609 -4.03176
ASP_2 -3.02286 0.19527 3.5964 -0.10414 0.00452 0.30557 1.29758 -1.51571 -0 -0 -1.80464 -1.33975 0 0 -0.87398 0 0 -0.00529 0.01437 0 2.34977 -0.18602 0 -2.3716 0.04258 0.22962 -3.18832
LEU_3 -2.86587 0.60046 2.3572 -0.50202 0.24979 0.13473 1.34145 -1.33866 -0 -0 -1.78343 0.15129 0 0 -0.87398 0 0 -0.03048 0.02089 0.23423 0 -0.26769 0 0.18072 -0.04356 0.34404 -2.09089
ASN_4 -4.38114 0.50528 4.93989 -0.25348 0.02015 0.38995 2.87563 -2.47598 -0.0026 -0.02487 -3.05387 -0.50633 0 0 -1.13795 0 0 -0.04993 0.00557 0 2.43846 0.12613 0 -0.93687 -0.17991 0.56275 -1.13913
PHE_5 -9.71156 1.01412 3.30005 -0.48439 0.37921 0.18073 2.74228 -2.72159 -0 -0 -0.95538 -0.12206 0 0 0 0 0 -0.04837 0.26237 0 3.08477 0.34921 0 1.0402 -0.0976 0.94868 -0.83935
ALA_6 -4.3858 0.46332 3.75997 -0.02281 0 0 2.1596 -2.3133 -0 -0 -1.90932 -0.37147 0 0 -1.13795 0 0 -0.06961 0 0 0 -0.34293 0 1.8394 -0.34307 0.70696 -1.96701
GLN_7 -7.12206 0.4757 7.22369 -0.70489 0.17145 0.76144 3.51714 -3.31366 -0 -0 -2.99629 -0.51017 0 0 0 -1.97126 0 0.12578 0.0926 0 2.56147 -0.1458 0 -0.18838 -0.39705 0.28215 -2.13814
VAL_8 -6.50946 0.3765 5.31063 -0.29688 0.17276 0.06694 2.61171 -3.07433 -0.01356 -0.07436 -1.74316 -0.13083 0 0 0 0 0 -0.03747 0.00547 0.05825 0 -0.31511 0 1.9342 -0.1005 0.49809 -1.26112
ALA_9 -7.48843 0.78624 4.81662 -0.02062 0 0 2.82836 -3.60945 -0.0026 -0.02487 -2.6019 -0.32992 0 0 0 0 0 0.00473 0 0 0 -0.18001 0 1.8394 -0.17547 0.59656 -3.56136
ARG_10 -8.35973 0.57161 8.12023 -0.89885 0.11198 0.55414 3.52924 -3.87992 -0.02085 -0.22374 -3.27189 0.12399 0 0 0 -1.17746 0 0.02271 0.28545 2.5016 0 -0.0448 0 -1.2888 -0.26924 0.62756 -2.98675
ASP_11 -5.84363 0.2823 8.46294 -0.10478 0.00476 0.31785 3.64174 -3.66363 -0.01585 -0.10733 -5.56289 -0.34437 0 0 -1.02326 0 0 -0.03276 0.03106 0 1.73251 0.18746 0 -2.3716 -0.27362 0.64351 -4.03958
GLU_12 -6.17182 0.41466 8.67734 -0.61993 0.107 1.1358 4.36978 -3.73184 -0 -0 -6.56036 -0.62848 0 0 0 -0.905 0 0.16211 0.00998 0 3.46156 -0.29203 0 -2.7348 -0.39656 0.44541 -3.25717
GLY_13 -5.61742 0.35612 5.5754 -5e-05 0 0 2.55332 -2.90501 -0.0142 -0.09028 -2.41288 -0.41772 0 0 0 0 0 -0.08379 0 0 0 0.27089 0 0.83697 0.26419 0.31816 -1.36631
ARG_14 -7.11575 0.39373 6.26931 -0.6424 0.08934 0.37642 2.75749 -3.09136 -0 -0.0001 -2.68037 0.43761 0 0 0 0 0 0.01428 0.11762 2.44024 0 -0.13127 0 -1.2888 0.37318 0.31934 -1.3615
ARG_15 -6.92051 0.42191 8.21622 -0.67516 0.09362 0.41755 3.32314 -3.71235 -0.02941 -0.18158 -3.65288 0.3606 0 0 0 -0.905 0 -0.02643 0.44887 1.45405 0 -0.03717 0 -1.2888 -0.27762 0.4016 -2.56935
CYS_16 -7.49237 0.50205 5.2109 -0.07262 0.00424 0.06885 2.86721 -2.5609 -0.0074 -0.13187 -3.4368 -0.23767 0 0 0 0 0 -0.00698 0.0271 0.68294 0 0.26356 0 3.6196 0.27287 0.52097 0.0937
LEU_17 -10.8088 2.19849 4.65682 -0.75693 0.51441 0.35265 2.94204 -3.39706 -0.00668 -0.04659 -2.52611 0.15498 0 0 0 0 0 -0.0269 0.18932 0.81787 0 -0.20912 0 0.18072 0.38132 1.17128 -4.2183
LEU_18 -5.08043 0.24734 4.60411 -0.68192 0.25729 0.25748 2.33235 -2.51767 -0.01055 -0.07401 -2.24561 0.0713 0 0 0 0 0 0.14397 0.0289 1.0061 0 -0.23272 0 0.18072 -0.13646 1.08631 -0.76351
MET_19 -5.60487 0.56552 4.9606 -0.34592 0.09194 0.09987 2.49869 -2.72884 -0 -0 -1.85842 0.00231 0 0 0 0 0 0.01417 0.03154 1.76392 0 0.05058 0 0.60916 -0.10124 0.30517 0.35416
CYS_20 -7.18329 0.66288 4.45724 -0.05092 0 0.01834 2.74077 -2.49615 -0 -0 -2.95934 0.01601 0 0 0 0 0 0.08286 0.02032 0.30279 0 0.28649 0 3.6196 0.04269 0.29014 -0.14958
VAL_21 -7.42416 0.90796 4.19661 -0.31277 0.2359 0.0704 3.16358 -3.01184 -0 -0 -2.43359 -0.12135 0 0 0 0 0 -0.01647 0.01435 0.06285 0 -0.32486 0 1.9342 -0.01473 0.3498 -2.72413
ALA_22 -4.16413 0.18365 4.13966 -0.02145 0 0 2.58449 -2.41364 -0.00668 -0.04659 -2.35472 -0.37997 0 0 0 0 0 0.25466 0 0 0 -0.3467 0 1.8394 -0.29238 0.34115 -0.68326
PHE_23 -7.05449 0.7887 4.608 -0.5767 0.0329 0.22555 3.20355 -2.90726 -0.01541 -0.05578 -2.30316 -0.04085 0 0 0 0 0 -0.02447 0.10392 0 2.64602 -0.00496 0 1.0402 -0.32048 0.50335 -0.15138
ALA_24 -6.45722 0.61713 3.40861 -0.02162 0 0 2.70291 -2.76321 -0 -0 -2.27063 -0.38046 0 0 0 0 0 0.00784 0 0 0 -0.3642 0 1.8394 -0.31456 0.46293 -3.5331
ILE_25 -8.97084 0.70205 4.21929 -0.50816 0.44314 0.0998 2.5746 -3.02171 -0 -0 -2.08571 0.05087 0 0 0 0 0 0.01193 0.03447 0.52783 0 -0.50584 0 0.73287 -0.15786 0.30844 -5.54481
ALA_26 -4.45862 0.2354 4.18414 -0.02158 0 0 2.64381 -2.41351 -0 -0 -2.37303 -0.31389 0 0 0 0 0 -0.03181 0 0 0 -0.05619 0 1.8394 0.05238 0.31179 -0.40171
ILE_27 -8.79301 1.06884 3.57644 -0.66962 0.47633 0.15159 2.82527 -2.7832 -0 -0 -2.51315 0.25428 0 0 0 0 0 -0.04051 0.0039 0.59514 0 -0.44837 0 0.73287 -0.04524 0.49519 -5.11326
ALA_28 -6.79513 1.327 3.22183 -0.02148 0 0 2.72085 -2.8167 -0.03696 -0.14262 -2.19285 -0.36151 0 0 0 0 0 0.09476 0 0 0 -0.3167 0 1.8394 -0.28981 0.81726 -2.95265
HIS_29 -5.10898 0.575 5.19033 -0.72221 0.01737 0.744 2.28721 -2.59958 -0 -0 -2.21039 -0.31105 0 0 0 0 0 0.0145 0.02005 0 1.54276 -0.20056 0 -0.45461 -0.21549 0.54081 -0.89083
LEU_30 -4.70628 0.27689 3.73376 -0.48921 0.19228 0.11785 1.639 -1.97232 -0 -0 -0.97497 0.25778 0 0 0 0 0 -0.0595 0.03207 0.30142 0 -0.27575 0 0.18072 -0.11247 0.31373 -1.54497
TYR_31 -8.54412 1.03373 3.70062 -0.65564 0.05495 0.35034 2.39625 -2.71276 -0 -0 -2.09914 -0.15731 0 0 0 0 0 0.08117 0.03106 0 2.10196 -0.12929 0.00414 1.2797 -0.09255 0.65531 -2.7016
ILE_32 -7.33713 0.82493 3.49478 -0.50351 0.46337 0.10204 2.98157 -2.61937 -0.00688 -0.05571 -2.78212 -0.06203 0 0 0 0 0 -0.04386 0.06088 0.66811 0 -0.46799 0 0.73287 0.08547 0.93485 -3.52973
TYR_33 -4.24286 0.73084 4.09529 -1.0121 0.06522 0.40114 1.90177 -2.00179 -0.02154 -0.08683 -1.71101 -0.2791 0 0 0 0 0 0.1882 0.01681 0 1.73342 -0.5118 0.0006 1.2797 5.75457 1.8742 8.17474
PRO_34 -6.32083 0.94796 4.20249 -0.08348 0 0.05175 1.66541 -1.98319 -0 -0 -1.49603 0.69684 0 0 0 0 0 0.14823 0.00253 0.42812 0 0.13345 0 -2.4119 5.57478 1.81552 3.37167
ALA_35 -7.14706 0.99996 4.43503 -0.02104 0 0 3.11028 -3.23919 -0 -0 -1.12906 -0.35013 0 0 0 0 0 -0.0225 0 0 0 -0.00351 0 1.8394 -0.15308 0.59926 -1.08164
LEU_36 -5.63947 0.58608 3.77737 -0.48595 0.26838 0.11084 2.29893 -2.37303 -0.02318 -0.10141 -2.20432 0.22739 0 0 0 0 0 0.31251 0.01697 0.34232 0 -0.27445 0 0.18072 -0.13547 0.39291 -2.72286
PHE_37 -5.31122 0.59224 4.80982 -0.99302 0.10149 0.36236 2.74431 -2.43436 -0.00688 -0.05571 -1.95493 -0.01765 0 0 0 0 0 -0.01908 0.08136 0 1.82894 -0.42661 0 1.0402 -0.14141 0.63229 0.83215
GLY_38 -5.51815 0.5961 5.04417 -4e-05 0 0 2.5312 -2.75449 -0 -0 -3.03697 -0.42501 0 0 0 0 0 -0.22316 0 0 0 0.2595 0 0.83697 0.44397 0.59381 -1.65209
VAL_39 -5.99342 0.79557 4.54596 -0.3198 0.25123 0.07419 3.05753 -2.73145 -0 -0 -2.89304 -0.36007 0 0 0 0 0 -0.07618 0.00362 0.39667 0 -0.03716 0 1.9342 0.2785 0.46506 -0.60857
ARG_40 -4.48058 0.29011 4.1199 -0.46879 0.05814 0.25526 2.12145 -2.01656 -0.02318 -0.10141 -1.88789 0.35462 0 0 -0.68007 0 0 -0.08637 0.10316 2.12177 0 -0.10637 0 -1.2888 -0.38529 0.45166 -1.64924
ILE_41 -4.87082 0.32576 3.68923 -0.6414 0.3684 0.14338 1.20884 -1.84058 -0 -0 -0.2928 0.16048 0 0 0 0 0 -0.01935 0.02577 0.70636 0 -0.48165 0 0.73287 -0.22222 0.4649 -0.54284
VAL_42 -6.38886 0.75736 3.45993 -0.33479 0.10226 0.07796 2.4412 -2.35708 -0.00429 -0.0574 -1.50508 0.14924 0 0 0 0 0 0.01021 0.00099 1.0606 0 -0.24404 0 1.9342 -0.00921 0.72121 -0.18559
ASP_43 -2.89339 0.1674 3.12622 -0.26311 0.04749 0.86865 1.36777 -1.5668 -0.00429 -0.0574 -0.97028 -0.46132 0 0 0 0 0 0.02532 0.05368 0 1.98362 -0.55634 0 -2.3716 0.04168 0.64258 -0.82013
GLN_44 -2.87776 0.32743 3.41217 -0.55922 0.06312 0.60668 1.56781 -1.57018 -0.01952 -0.0731 -2.0583 -0.57709 0 0 -0.68007 0 0 -0.00252 0.0151 0 2.70415 0.02397 0 -0.18838 0.61771 0.56408 1.29605
ALA_45 -2.67241 0.37371 2.43953 -0.01925 0 0 1.76501 -1.43911 -0.01952 -0.0731 -1.86846 -0.38379 0 0 0 0 0 -0.00051 0 0 0 -0.40359 0 1.8394 0.61044 0.46065 0.60899
GLU_46 -1.38377 0.06448 0.90376 -0.50451 0.32611 1.60835 0.06952 -0.55111 -0 -0 -0.71631 -2.83544 0 0 0 0 0 -0.03064 0.03365 0 4.58916 0.32706 0 -2.7348 0.50718 0.36649 0.03919
VAL_47 -5.05383 0.89718 1.9257 -0.26901 0.17484 0.05432 1.1524 -1.66292 -0 -0 -1.1925 -0.22118 0 0 0 0 0 0.02459 0.00421 0.32845 0 -0.80477 0 1.9342 0.49242 1.01875 -1.19714
PRO_48 -4.4015 0.79091 3.71763 -0.12313 0.00194 0.09088 1.54788 -1.58988 -0 -0 -1.76641 0.23448 0 0 0 0 0 -0.05009 0.035 0.15332 0 -1.11258 0 -2.4119 -0.33061 0.93607 -4.27799
ALA_49 -4.13015 0.50338 3.29365 -0.02231 0 0 1.62708 -1.9548 -0.00956 -0.06585 -1.38142 -0.37201 0 0 0 0 0 -0.05739 0 0 0 -0.30912 0 1.8394 -0.47147 0.52438 -0.9862
GLU_50 -6.95558 1.32787 5.93247 -0.46286 0.20707 1.40862 2.14376 -2.71093 -0.00783 -0.06687 -1.35188 -2.97993 0 0 0 -0.9381 0 -0.08312 0.12566 0 3.80345 -0.3117 0 -2.7348 -0.37081 0.83223 -3.19329
GLU_51 -4.9152 0.347 4.92327 -0.23866 0.04671 0.38312 1.41103 -1.98028 -0.00783 -0.06687 -2.32831 -0.55929 0 0 -0.43453 0 0 -0.00526 0.03466 0 3.09356 -0.08207 0 -2.7348 -0.55274 0.59128 -3.07523
ARG_52 -6.61834 0.66603 6.16978 -0.88664 0.23115 0.6382 2.72402 -2.80199 -0 -0 -2.30696 0.11453 0 0 -0.43453 0 0 -0.02211 0.00033 2.07495 0 0.13736 0 -1.2888 0.15804 0.56928 -0.87568
THR_53 -4.90446 0.37527 3.69321 -0.20191 0.14044 0.07492 1.62737 -2.00725 -0.02182 -0.15725 -0.66469 -0.80604 0 0 0 0 0 -0.02119 0.03055 0.09365 0 0.10929 2.31518 -1.0874 0.64216 0.77899 0.00902
TYR_54 -7.11443 0.73495 3.28408 -0.86013 0.03997 0.25672 1.6562 -2.51249 -0.00447 -0.02805 -1.09339 -0.32646 0 0 0 0 0 0.23108 0.20081 0 2.15262 -0.45988 0.00038 1.2797 0.41412 0.72131 -1.42735
PHE_55 -10.6215 1.7122 5.19757 -0.89913 0.04823 0.31903 2.1986 -3.53299 -0.02114 -0.09176 -2.61165 -0.03031 0 0 0 0 0 0.03345 0.20106 0 1.82253 -0.34418 0 1.0402 0.20134 0.73446 -4.64395
HIS_D_56 -7.7378 0.35655 7.71653 -0.74178 0.05428 0.82628 2.98518 -3.76297 -0.01453 -0.12757 -3.90861 -0.3758 0 0 0 -0.76129 0 -0.01344 0.00378 0 2.27641 -0.32412 0 -0.45461 0.32256 0.4623 -3.21865
HIS_57 -8.55347 0.88325 7.25109 -0.40381 0.03777 0.50668 3.51171 -3.81878 -3e-05 -0.00058 -3.14395 -0.11103 0 0 0 -0.76129 0 0.05747 0.05435 0 3.94569 -0.0524 0 -0.45461 0.30104 0.37282 -0.37808
GLY_58 -3.81307 0.29103 4.46788 -5e-05 0 0 2.34393 -2.35483 -0.01686 -0.09553 -1.89512 -0.41802 0 0 0 0 0 0.02131 0 0 0 0.42226 0 0.83697 0.42309 0.39964 0.61264
TRP_59 -11.3437 1.2286 5.29082 -1.00966 0.03053 0.34429 3.52579 -3.69838 -0.01613 -0.08725 -2.77442 -0.41363 0 0 0 0 0 0.0806 0.02315 0 2.22671 -0.26532 0 1.6906 0.42536 0.71778 -4.02422
THR_60 -7.00632 0.59865 6.21196 -0.20331 0.11688 0.07284 3.5282 -3.32221 -0.0481 -0.33369 -3.60941 -0.07017 0 0 0 0 0 -0.00158 0.0297 0.07252 0 0.02964 2.30657 -1.0874 0.02908 0.9009 -1.78523
ALA_61 -6.97072 0.9761 3.7263 -0.02146 0 0 2.75396 -2.97193 -0 -0 -2.13542 -0.348 0 0 0 0 0 0.02029 0 0 0 -0.1007 0 1.8394 0.0593 0.75279 -2.4201
MET_62 -7.13669 0.62057 3.4039 -0.69389 0.17008 0.335 2.3999 -2.40025 -0 -0 -2.30353 -0.05286 0 0 0 0 0 -0.04535 0.12993 2.51247 0 -0.07518 0 0.60916 -0.08411 0.67224 -1.93862
LEU_63 -8.96691 1.26224 3.99525 -0.54149 0.23772 0.12974 2.9654 -3.06368 -0 -0 -2.6533 0.1082 0 0 0 0 0 0.26163 0.22072 3.01877 0 -0.27553 0 0.18072 -0.16518 0.61938 -2.66632
VAL_64 -6.67267 0.57672 3.7102 -0.30704 0.16429 0.07016 2.55076 -2.55682 -0 -0 -2.57238 -0.23211 0 0 0 0 0 -0.05273 0.00461 0.1299 0 -0.30463 0 1.9342 -0.14354 0.55357 -3.14749
ILE_65 -10.4981 1.17629 4.36645 -0.48883 0.3076 0.09499 2.86353 -3.4124 -0.02593 -0.15697 -1.82768 0.06183 0 0 0 0 0 0.04046 0.15084 0.51156 0 -0.44021 0 0.73287 -0.04192 0.6113 -5.97429
PHE_66 -8.29993 0.91155 4.60933 -0.84744 0.03918 0.27635 2.72501 -3.01234 -0.03151 -0.24197 -2.26242 -0.05776 0 0 0 0 0 0.03089 0.14359 0 1.78016 -0.50636 0 1.0402 0.14411 0.56786 -2.9915
PHE_67 -7.35224 0.75922 4.26202 -1.03343 0.08828 0.3619 2.56489 -2.78453 -0.00529 -0.03656 -2.14194 -0.02559 0 0 0 0 0 0.00675 0.12406 0 1.81321 -0.52443 0 1.0402 0.19142 0.30589 -2.38615
ILE_68 -7.02083 0.41084 4.21927 -0.50025 0.33418 0.09951 2.53187 -2.62735 -0 -0 -3.01538 0.07192 0 0 0 0 0 -0.04465 0.01816 0.50488 0 -0.41769 0 0.73287 0.11901 0.2962 -4.28744
GLU_69 -7.77302 0.7651 7.79916 -0.25421 0.06529 0.38955 3.33224 -3.643 -0.02217 -0.17939 -3.69795 -0.63501 0 0 0 0 0 -0.03619 0.03035 0 3.06883 -0.1475 0 -2.7348 -0.13382 0.54798 -3.25858
GLY_70 -4.86669 0.85369 4.41473 -5e-05 0 0 2.46939 -2.59291 -0.02132 -0.14656 -2.59355 -0.40133 0 0 0 0 0 -0.08449 0 0 0 0.11874 0 0.83697 0.44546 0.73379 -0.83411
VAL_71 -5.33052 0.33803 4.08811 -0.30835 0.2169 0.07057 2.06253 -2.46144 -0.01615 -0.10577 -2.31818 -0.1027 0 0 0 0 0 -0.0282 0.003 0.08179 0 -0.2189 0 1.9342 0.58235 0.45941 -1.05333
THR_72 -6.61909 0.67632 5.41053 -0.21222 0.18509 0.07729 2.94234 -2.77027 -0.00529 -0.03656 -3.41307 -0.05465 0 0 0 0 0 -0.01787 0.01806 0.06541 0 -0.00604 2.25561 -1.0874 0.00999 0.44335 -2.13849
VAL_73 -8.3341 0.81823 3.11415 -0.34724 0.14515 0.08433 2.86325 -2.90626 -8e-05 -0.00061 -2.52072 -0.01903 0 0 0 0 0 -0.04864 0.07247 0.9915 0 -0.14332 0 1.9342 -0.02699 0.7769 -3.54682
PHE_74 -9.97672 1.26867 2.65477 -0.69169 0.1418 0.38882 2.42617 -2.99887 -0.00324 -0.02327 -2.1982 -0.02239 0 0 0 0 0 -0.02585 0.38752 0 2.91354 -0.05387 0 1.0402 -0.10875 0.82473 -4.05664
LEU_75 -5.51678 0.39115 5.44868 -0.6684 0.17614 0.21947 2.93843 -2.65779 -0.01565 -0.10946 -3.23895 0.14683 0 0 0 0 0 -0.00938 0.00138 0.74236 0 -0.18012 0 0.18072 0.0648 0.55903 -1.52755
LYS_76 -6.8401 0.75225 7.19249 -0.65023 0.28351 0.37461 3.19762 -3.12538 -0.00357 -0.01992 -3.41911 0.20942 0 0 0 0 0 0.064 0.13745 2.1528 0 -0.05928 0 -1.5107 -0.16328 0.65452 -0.77288
VAL_77 -6.78421 0.81498 3.14417 -0.31318 0.22279 0.07216 1.92088 -2.4084 -0.01967 -0.11984 -1.01152 -0.21612 0 0 0 0 0 -0.06178 6e-05 0.06915 0 -0.34506 0 1.9342 -0.28798 0.72406 -2.66531
CYS_78 -5.46095 0.42282 3.09613 -0.06826 0 0.03503 1.98855 -1.91133 -0.01271 -0.05956 -1.26308 0.16532 0 0 0 0 0 -0.04277 0.02168 0.51361 0 0.28934 0 3.6196 -0.20281 0.74711 1.8777
SER_79 -3.70723 0.39478 4.11531 -0.03834 0.03048 0.03022 1.9594 -1.92773 -0 -0 -2.12565 -0.08426 0 0 0 0 0 -0.06371 0.00034 0.71858 0 -0.01167 1.81232 -0.77834 -0.1053 0.73421 0.9534
THR_80 -5.22626 0.36773 5.35932 -0.1786 0.06795 0.10732 3.00206 -2.49076 -0.0191 -0.09162 -2.59278 0.05301 0 0 0 -1.07269 0 -0.08685 0.0015 1.61191 0 0.37921 2.33247 -1.0874 0.07749 0.61096 1.12488
ARG_81 -4.05012 0.42992 4.20688 -0.47027 0.08508 0.28882 1.79625 -1.81591 -0.01263 -0.05894 -0.80937 -0.05635 0 0 0 0 0 -0.08925 0.0136 1.71207 0 -0.17179 0 -1.2888 -0.12544 0.7225 0.30625
LYS_82 -9.25144 0.91243 7.5419 -0.63303 0.23431 0.61472 3.12147 -3.21973 -0 -0 -1.62636 0.19529 0 0 0 -0.48497 0 -0.05151 0.06441 2.10916 0 -0.01559 0 -1.5107 -0.27757 0.53954 -1.73767
THR_83 -4.72929 0.44772 5.26543 -0.20711 0.33742 0.08012 2.72299 -2.48845 -0 -0 -2.88143 -0.55074 0 0 0 0 0 0.04664 0.02407 1.42557 0 -0.13054 2.31279 -1.0874 -0.36394 0.53852 0.76237
ARG_84 -4.19806 0.3071 3.97693 -0.63264 0.06406 0.42184 1.93004 -1.7928 -0.0191 -0.09162 -0.91976 0.58261 0 0 0 0 0 -0.08031 0.07936 2.26018 0 -0.2001 0 -1.2888 -0.38366 0.61399 0.62926
TRP_85 -5.66023 0.84263 1.2215 -0.73667 0.14474 0.4412 0.76037 -1.4047 -0 -0 0.00034 -0.46872 0 0 0 0 0 0.17033 0.07925 0 2.68692 -0.01762 0 1.6906 -0.22681 0.40432 -0.07254
LEU_86 -7.13699 1.16861 3.42774 -0.50491 0.28973 0.1322 2.77795 -2.41829 -0.0067 -0.06511 -2.67363 0.12146 0 0 0 0 0 0.04949 0.01084 0.48994 0 -0.07476 0 0.18072 0.323 0.88551 -3.02319
GLU_87 -2.56671 0.17985 2.40726 -0.19499 0.03269 0.27708 1.17562 -1.17855 -0.0067 -0.06511 -0.84213 -0.54792 0 0 0 0 0 -0.01671 0.00124 0 2.49696 0.07227 0 -2.7348 1.87808 0.99201 1.35944
LYS_88 -2.16092 0.40716 2.27996 -0.30739 0.039 0.16551 1.53203 -1.14207 -0.00267 -0.03185 -1.99467 -0.24462 0 0 0 0 0 -0.06877 0.00015 1.76648 0 -0.11833 0 -1.5107 1.62712 0.32976 0.56518
ALA_89 -4.52269 0.46598 2.92461 -0.03028 0.00518 0 2.17614 -2.00532 -0 -0 -1.53425 -0.48512 0 0 0 0 0 -0.01447 0 0 0 -0.10352 0 1.8394 0.33945 0.25816 -0.68672
VAL_90 -6.16419 0.83131 3.21548 -0.27155 0.11623 0.04638 2.43491 -2.23101 -0 -0 -1.90915 0.28631 0 0 0 0 0 -0.03978 0.02812 0.61249 0 0.21364 0 1.9342 0.07447 0.53968 -0.28245
LEU_91 -6.07059 0.86213 2.94573 -0.50728 0.18856 0.11099 1.45278 -2.07357 -0.00267 -0.03185 -1.42042 0.06138 0 0 0 0 0 0.03445 0.07997 3.42806 0 -0.24678 0 0.18072 -0.2352 0.54362 -0.69997
GLN_92 -5.16116 0.25199 4.08278 -0.60062 0.31017 1.02196 1.75668 -2.33743 -0.01467 -0.12681 -1.67948 -2.29353 0 0 0 0 0 -0.01726 0.00651 0 4.27214 -0.21067 0 -0.18838 -0.2621 0.33143 -0.85844
LYS_93 -9.15021 1.20461 8.10845 -0.41064 0.07762 0.1819 3.44234 -3.68534 -0.01467 -0.12681 -1.81085 0.02397 0 0 0 0 0 0.04113 0.13439 1.75099 0 0.14269 0 -1.5107 0.05203 0.45175 -1.09736
LEU_94 -8.78505 0.9477 2.81734 -0.50929 0.20557 0.13222 1.76029 -2.48888 -0.00182 -0.02849 -0.9943 -0.05156 0 0 0 0 0 0.23389 0.19193 2.91549 0 -0.23863 0 0.18072 0.04045 0.68108 -2.99135
ASP_95 -4.28393 0.50967 4.66607 -0.18404 0.00046 0.60085 2.24838 -2.40388 -0 -0 -1.62339 -0.27244 0 0 0 0 0 0.01793 0.01624 0 2.94754 0.16952 0 -2.3716 0.09139 0.55121 0.67999
GLY_96 -3.25854 0.35716 3.77681 -4e-05 0 0 1.95819 -2.00923 -0 -0 -1.89453 -0.41199 0 0 0 0 0 -0.07976 0 0 0 0.47383 0 0.83697 0.40735 0.34483 0.50104
ASN_97 -6.68715 1.0682 5.50869 -0.40702 0.0415 0.81399 3.1174 -3.0513 -0.02527 -0.17636 -3.18205 -0.29492 0 0 0 -0.58772 0 -0.00512 0.04031 0 3.13173 0.15659 0 -0.93687 0.19362 0.57185 -0.70991
ILE_98 -6.23961 1.16803 3.84415 -0.53745 0.31309 0.13211 3.21687 -2.58828 -0 -0 -2.59539 0.37853 0 0 0 0 0 -0.15502 0.07422 0.52007 0 0.47963 0 0.73287 0.08215 0.75236 -0.42168
GLY_99 -5.35257 1.11675 4.6302 -4e-05 0 0 2.47396 -2.74492 -0.01397 -0.08654 -2.72312 -0.4441 0 0 0 0 0 -0.2176 0 0 0 0.3917 0 0.83697 0.23374 0.49089 -1.40866
VAL_100 -9.15823 2.08693 5.22993 -0.26589 0.09892 0.04441 3.07523 -3.61641 -0 -0 -1.77911 0.38737 0 0 0 0 0 -0.07892 0.00165 0.94432 0 0.05066 0 1.9342 0.04233 0.57128 -0.43132
LEU_101 -8.15276 0.791 3.75648 -0.62931 0.22065 0.18147 2.21035 -2.45077 -0.00379 -0.02803 -1.75849 -0.01248 0 0 0 0 0 0.12212 0.18036 1.35278 0 -0.28679 0 0.18072 -0.28256 0.87039 -3.73868
ILE_102 -6.23536 0.44536 4.64589 -0.48835 0.276 0.09818 2.52576 -2.5652 -0 -0 -1.08567 -0.00728 0 0 0 0 0 -0.03493 0.01065 0.56318 0 -0.47139 0 0.73287 -0.11872 0.69849 -1.01053
GLY_103 -5.92788 0.37964 5.26274 -4e-05 0 0 2.53165 -2.84436 -0 -0 -2.50229 -0.41645 0 0 0 0 0 -0.08056 0 0 0 0.28584 0 0.83697 0.54568 0.34593 -1.58313
GLU_104 -10.3096 1.35282 11.0848 -0.24718 0.07037 0.37143 4.11584 -4.76096 -0.01408 -0.09636 -5.39212 -0.62608 0 0 0 -0.24285 0 0.18213 0.34513 0 3.0129 -0.30807 0 -2.7348 0.23917 0.50153 -3.45604
TYR_105 -5.4729 0.3197 5.01199 -1.09256 0.13146 0.50727 2.80444 -2.73936 -0 -0 -2.66312 -0.28685 0 0 0 0 0 -0.02535 0.11344 0 1.88172 -0.35171 0.00024 1.2797 -0.29215 0.64353 -0.23047
ILE_106 -6.43464 0.32249 4.49278 -0.48946 0.30672 0.09758 2.57546 -2.70143 -0 -0 -1.65332 0.11779 0 0 0 0 0 0.02669 0.04694 0.56431 0 -0.36432 0 0.73287 0.05461 0.43029 -1.87464
VAL_107 -6.8638 0.52016 2.93179 -0.31951 0.1968 0.07436 1.89043 -2.42677 -0 -0 -0.43376 -0.32723 0 0 0 0 0 0.01466 0.01245 0.20466 0 -0.16253 0 1.9342 -0.07017 0.57697 -2.24731
VAL_108 -6.39622 0.90136 3.47099 -0.32429 0.35378 0.07531 2.07575 -2.59262 -0 -0 -0.92665 -0.20978 0 0 0 0 0 -0.0558 0.0041 0.08437 0 -0.33575 0 1.9342 -0.16422 0.71173 -1.39373
ALA_109 -3.58025 0.34566 2.5795 -0.02222 0 0 1.99577 -1.8781 -0 -1e-05 -2.20405 -0.37253 0 0 0 0 0 0.05528 0 0 0 -0.39916 0 1.8394 -0.36916 0.44508 -1.5648
ALA_110 -2.85882 0.16041 3.32071 -0.0305 0.00896 0 1.93379 -1.86851 -0 -0 -2.30765 -0.50532 0 0 -1.07791 0 0 -0.01749 0 0 0 -0.09615 0 1.8394 -0.10736 0.29336 -1.31309
THR_111 -3.98024 0.47219 2.65127 -0.11706 0.04118 0.07252 1.35445 -1.63383 -0.00599 -0.01902 -0.6591 -0.58512 0 0 0 0 0 -0.02444 0.06098 0.04518 0 -0.36248 2.33969 -1.0874 -0.05206 0.30849 -1.1808
TYR_112 -7.12907 0.80631 2.68884 -0.74446 0.03178 0.13489 1.0852 -1.8604 -0.01177 -0.14144 0.38024 -0.43555 0 0 0 0 0 -0.02157 0.00025 0 2.46742 -0.02328 0.01421 1.2797 -0.23232 0.32192 -1.38911
ILE_113 -3.08901 0.30297 1.18075 -0.46198 0.31942 0.09716 0.14993 -0.96655 -0.00599 -0.01902 -0.01057 -0.04468 0 0 0 0 0 -0.06442 0.00272 0.36112 0 -0.69608 0 0.73287 -0.13349 0.34515 -1.9997
ILE_114 -5.50964 0.61334 -0.02751 -0.68902 0.38225 0.2506 0.43389 -1.17467 -0 -0 0.05495 -0.39666 0 0 0 0 0 -0.02914 0.44459 1.02382 0 -0.21931 0 0.73287 -0.24241 0.47255 -3.87951
MET_115 -2.89179 0.43827 1.37375 -0.57199 0.21014 0.27772 0.65858 -1.07768 -0 -0 -0.76088 -0.32374 0 0 0 0 0 0.03488 0.17474 1.57098 0 0.1594 0 0.60916 0.22827 0.50789 0.6177
GLY_116 -2.76646 0.27659 3.19566 -0.00014 0 0 2.04733 -1.58227 -0 -0 -1.15261 -0.4293 0 0 -0.16499 0 0 -0.05366 0 0 0 -0.9852 0 0.83697 0.99612 0.60369 0.82174
ALA_117 -6.38343 1.39512 3.14263 -0.02367 0 0 1.97429 -2.51605 -0 -0 -1.7375 -0.38773 0 0 0 0 0 -0.10517 0 0 0 -0.39454 0 1.8394 0.3931 0.56591 -2.23763
ASN_118 -5.41407 0.47452 4.54626 -0.32385 0.03815 0.63415 1.72271 -2.47259 -0 -0 -1.04301 -1.48911 0 0 -0.16499 0 0 0.04052 0.11261 0 2.90622 -0.11409 0 -0.93687 -0.40142 0.26195 -1.6229
LEU_119 -6.11532 0.8011 4.52619 -0.52694 0.29705 0.16162 2.39351 -2.45501 -0 -0 -2.0057 0.01808 0 0 0 0 0 -0.01151 0.0229 0.37166 0 0.10363 0 0.18072 -0.19389 0.3425 -2.08941
ILE_120 -8.95916 1.80056 5.12654 -0.50436 0.48142 0.10668 3.4895 -3.36865 -0 -0 -1.02846 -0.34812 0 0 0 0 0 0.21923 0.23747 0.69162 0 -0.51881 0 0.73287 5.6893 2.2539 6.10154
PRO_121 -5.19646 0.68092 2.20715 -0.07478 0 0.04538 0.90218 -0.98144 -0 -0 -0.15497 0.63491 0 0 0 0 0 -0.04957 0.02155 0.54233 0 -0.22487 0 -2.4119 5.53373 2.62856 4.1027
VAL_122 -4.31494 0.9399 2.84301 -0.34681 0.29204 0.07564 1.60647 -1.85423 -0.03051 -0.13256 0.05585 -0.68261 0 0 0 0 0 0.37746 0 0.11308 0 -0.42192 0 1.9342 -0.48396 3.23484 3.20495
PHE_123 -6.656 1.18864 1.72371 -1.06403 0.20253 0.72742 0.50701 -1.5075 -0 -0 -0.55067 -0.13368 0 0 0 0 0 0.61829 0.01583 0 1.45564 -0.44665 0 1.0402 -0.37348 4.34953 1.09679
GLU_124 -2.87559 0.12784 2.37138 -0.47347 0.0473 0.64416 0.98935 -1.08097 -0.03881 -0.23985 -0.26875 -1.12946 0 0 0 0 0 0.29551 0.03121 0 3.80203 0.24256 0 -2.7348 0.16097 2.35672 2.22733
GLU_125 -3.86115 0.60863 3.80366 -0.30642 0.04862 0.3925 0.77923 -1.46019 -0.00831 -0.10729 -1.84417 -0.26904 0 0 0 -0.9431 0 -0.03044 0.0208 0 2.85293 -0.04465 0 -2.7348 0.15985 1.38171 -1.56164
PRO_126 -5.28074 0.62045 4.15218 -0.20515 0.00617 0.14775 1.27563 -1.62363 -0 -0 -0.53718 -0.00366 0 0 0 0 0 0.02074 0.01115 0.29977 0 -0.70757 0 -2.4119 -0.2372 0.91418 -3.55903
ARG_127 -1.07981 0.13465 1.4171 -0.76797 0.1006 0.50796 0.4258 -0.64419 -0 -0 0.52596 0.36476 0 0 0 0 0 -0.08624 0.00492 1.5483 0 -0.19735 0 -1.2888 -0.31552 0.27216 0.92233
SER_128 -3.25019 0.24617 3.35638 -0.03365 0.00254 0.0576 1.31116 -1.37818 -0.01398 -0.16188 0.23764 -1.03065 0 0 -0.73946 0 0 -0.06733 0.00718 0.15781 0 -0.3375 0.61501 -0.77834 -0.5189 0.40872 -1.90985
GLY_129 -2.45734 0.30159 2.90268 -5e-05 0 0 1.39359 -1.3358 -0 -0 -2.10058 -0.41488 0 0 0 0 0 -0.17392 0 0 0 -1.44973 0 0.83697 -0.85039 0.39941 -2.94846
ARG_130 -5.11614 0.47322 3.97646 -0.61831 0.15943 0.33254 1.13933 -1.78614 -0.01017 -0.16467 0.51559 0.25056 0 0 -0.73946 0 0 0.04232 0.19917 2.7115 0 0.08417 0 -1.2888 -0.25432 0.31081 0.21707
ARG_131 -5.89245 0.71628 4.43335 -0.4567 0.04293 0.2275 1.95835 -2.02851 -0.02087 -0.0891 -2.31507 0.38528 0 0 0 -0.9431 0 -0.03605 0.09905 2.1022 0 -0.11774 0 -1.2888 0.13272 0.71962 -2.37113
VAL_132 -5.10217 0.97902 1.52888 -0.31631 0.28653 0.07184 0.61059 -1.60265 -0 -0 0.07608 -0.70437 0 0 0 0 0 -0.06396 0.05993 1.55479 0 -0.72674 0 1.9342 -0.32073 0.83769 -0.89739
TYR_133 -5.56602 0.69239 1.92581 -0.90845 0.23005 0.67034 0.99347 -1.58789 -0.02087 -0.0891 -0.49457 -0.56911 0 0 0 0 0 0.37884 0.42464 0 3.40609 0.14558 2e-05 1.2797 0.25952 0.84318 2.01361
ALA_134 -5.26679 0.7919 3.19024 -0.02915 0.00635 0 2.06711 -2.33085 -0 -0 0.12138 -0.28858 0 0 0 0 0 0.05192 0 0 0 0.02706 0 1.8394 -0.00024 1.14111 1.32087
VAL_135 -2.95256 0.16602 1.74983 -0.36868 0.24999 0.09072 0.49838 -1.00739 -0 -0 0.48411 -0.19806 0 0 0 0 0 -0.09877 0.00398 0.69318 0 0.30256 0 1.9342 -0.567 0.77286 1.75336
ARG_136 -4.0879 0.3596 1.97979 -0.63119 0.10695 0.37813 0.55513 -1.1171 -0.01017 -0.16467 0.80678 0.10223 0 0 0 0 0 -0.02807 0.02817 2.45342 0 -0.08973 0 -1.2888 -0.3436 0.35759 -0.63346
TYR_137 -6.85426 0.86532 4.42924 -0.65115 0.04359 0.39654 3.17123 -2.55132 -0.01398 -0.16188 -1.63333 -0.22696 0 0 0 0 0 0.09034 0.07458 0 2.06765 -0.3987 0.01588 1.2797 0.9371 0.46943 1.34904
MET_138 -5.3818 0.45526 4.70824 -0.71123 0.23271 0.21556 2.23384 -2.28506 -0 -0 -1.84203 -0.1127 0 0 0 0 0 0.0383 0.08302 0.87862 0 0.09319 0 0.60916 1.02418 0.42697 0.66624
GLU_139 -5.92354 1.29083 5.33267 -0.45497 0.1636 1.39446 3.14416 -2.8493 -0.01312 -0.08333 -2.69704 -2.97274 0 0 0 0 0 -0.03171 0.00931 0 3.67475 -0.28545 0 -2.7348 -0.42992 0.32379 -3.14235
TRP_140 -11.3286 1.38947 5.49354 -1.38168 0.22132 0.55575 2.93038 -3.67861 -0.01312 -0.08333 -2.11878 -0.76916 0 0 0 0 0 -0.16293 0.17987 0 1.24796 -0.04868 0 1.6906 -0.45813 0.50419 -5.82993
THR_141 -6.0269 0.69395 4.29164 -0.131 0.04891 0.06283 2.72015 -2.71259 -0 -0 -2.97382 -0.27009 0 0 0 0 0 0.16008 0.00223 0.10497 0 -0.04297 4.13908 -1.0874 -0.35123 0.47241 -0.89977
ILE_142 -6.85005 0.9279 4.22499 -0.49755 0.41216 0.09753 2.94336 -2.62403 -0.01177 -0.14144 -2.13692 -0.04365 0 0 0 0 0 0.00678 0.01899 0.67221 0 -0.49382 0 0.73287 -0.20066 0.42525 -2.53784
ASP_143 -5.79253 0.29707 5.77711 -0.21519 0.00028 0.70049 2.10551 -2.83871 -0 -0 -0.70758 -0.09017 0 0 0 0 0 0.0849 0.09189 0 3.28675 0.25117 0 -2.3716 -0.06796 0.54447 1.05591
ALA_144 -4.32187 0.52274 3.78081 -0.02171 0 0 2.16886 -2.30984 -0 -0 -1.32289 -0.32951 0 0 0 0 0 -0.03034 0 0 0 -0.19353 0 1.8394 -0.27184 0.6251 0.13537
CYS_145 -6.44123 0.92772 4.93843 -0.07773 0 0.04521 3.53669 -2.62715 -0 -0 -3.95126 -0.10792 0 0 0 0 0 0.04448 0.4187 0.51363 0 0.2886 0 3.6196 -0.35176 0.83611 1.61212
GLY_146 -5.28384 0.70069 5.70573 -4e-05 0 0 3.34788 -2.93675 -0 -0 -3.112 -0.43522 0 0 0 0 0 -0.16 0 0 0 0.34465 0 0.83697 0.02611 0.69845 -0.26737
LEU_147 -5.08414 0.64377 4.12755 -0.48884 0.18523 0.12616 1.91219 -2.30183 -0 -0 -1.87788 0.18099 0 0 0 0 0 0.05063 0.111 0.30405 0 -0.18133 0 0.18072 0.05436 0.42771 -1.62966
VAL_148 -8.97916 1.55154 4.22568 -0.23263 0.14979 0.03452 3.3608 -3.21384 -0 -0 -2.64288 -0.03139 0 0 0 0 0 0.00308 1e-05 1.14561 0 -0.45669 0 1.9342 -0.00722 0.85014 -2.30842
TYR_149 -8.05309 1.12268 2.93481 -0.69687 0.04401 0.32615 1.56283 -2.24253 -0 -0 -1.05876 -0.25908 0 0 0 0 0 0.04846 0.24715 0 2.52431 0.04177 3e-05 1.2797 -0.01109 1.1719 -1.01761
LEU_150 -7.41171 0.46146 5.1707 -0.58018 0.25531 0.16667 3.13805 -2.98142 -0 -0 -1.91388 -0.0085 0 0 0 0 0 0.02749 0.24682 2.2126 0 -0.10533 0 0.18072 0.37375 1.0713 0.30385
ASP_151 -4.65337 0.63761 5.10813 -0.11754 0.01187 0.36638 1.78005 -2.42452 -0 -0 -1.03449 -0.36445 0 0 0 0 0 0.07931 0.00318 0 1.81148 -0.0367 0 -2.3716 0.2941 0.9877 0.07713
CYS_152 -8.24957 0.9505 4.68281 -0.04444 0 0.01449 2.65142 -2.79553 -0.00697 -0.02338 -1.84108 -0.51475 0 0 0 0 0 0.13128 0.00267 0.14714 0 0.04021 0 3.6196 0.28095 0.79126 -0.16338
ARG_153 -8.96919 1.16892 7.67869 -0.73448 0.13691 0.46413 3.50812 -3.71119 -0 -0 -3.3277 0.36057 0 0 -1.07791 0 0 -0.0147 0.14432 2.42374 0 -0.14123 0 -1.2888 0.68765 0.83648 -1.85569
ILE_154 -6.81168 0.59894 4.6135 -0.50164 0.41211 0.09826 2.85557 -2.66426 -0 -0 -1.88696 -0.05405 0 0 0 0 0 -0.02063 0.10549 0.66697 0 -0.4899 0 0.73287 0.20482 0.75836 -1.38223
LEU_155 -5.42059 1.06839 3.6765 -0.7082 0.24005 0.29346 1.68007 -2.08105 -0 -0 -0.28329 0.04537 0 0 0 0 0 0.03613 0.09581 0.66888 0 -0.11736 0 0.18072 0.21435 0.64192 0.23116
PHE_156 -9.90534 1.59219 4.35277 -0.67056 0.05134 0.31468 2.99132 -2.97426 -0.0017 -0.0154 -2.99027 0.11294 0 0 0 0 0 -0.04454 0.08944 0 2.38297 -0.05957 0 1.0402 0.35921 0.82993 -2.54463
GLY_157 -4.71144 0.49618 3.76852 -4e-05 0 0 2.63515 -2.21859 -0.00697 -0.02338 -2.04956 -0.42124 0 0 0 0 0 -0.08589 0 0 0 0.44365 0 0.83697 0.32974 0.57668 -0.43023
MET_158 -5.84451 0.88984 4.79129 -0.42961 0.23088 0.04285 2.46471 -2.53906 -0 -0 -2.67349 0.0923 0 0 0 0 0 0.2176 0.16616 1.55268 0 0.05517 0 0.60916 5.94479 1.63907 7.20983
PRO_159 -5.94134 1.4488 4.36611 -0.09029 0.00011 0.05595 2.2157 -1.96261 -0 -0 -1.77361 0.72572 0 0 0 0 0 0.08712 0.00851 0.46148 0 -0.075 0 -2.4119 5.55557 1.98057 4.65088
PHE_160 -10.8994 1.83264 5.26818 -0.92573 0.07292 0.34242 3.19684 -3.31267 -0 -0 -2.91622 -0.01261 0 0 0 0 0 0.00122 0.16566 0 1.83214 -0.36925 0 1.0402 -0.18009 0.87684 -3.98691
SER_161 -5.96496 0.4875 6.34066 -0.03712 0 0.04862 3.19067 -3.03001 -0.0017 -0.0154 -3.49212 -0.74673 0 0 0 0 0 0.11011 0.1727 0.35691 0 0.13685 1.82789 -0.77834 -0.20059 0.72197 -0.87309
LYS_162 -6.09085 0.57503 5.43517 -0.38657 0.0367 0.18703 2.86104 -2.70376 -0.0068 -0.04392 -1.54361 -0.11732 0 0 0 0 0 0.04543 0.0415 2.06257 0 0.05519 0 -1.5107 -0.32662 0.50296 -0.92752
PHE_163 -6.00863 0.51831 4.9082 -0.53372 0.01467 0.18602 2.71041 -2.66711 -0 -0 -2.59579 -0.08098 0 0 0 0 0 0.02304 0.20507 0 3.44768 -0.43245 0 1.0402 -0.07762 0.52743 1.18471
ARG_164 -11.9681 1.5744 9.87567 -0.87093 0.21287 0.54617 4.01573 -4.73121 -0.02603 -0.25904 -3.53757 0.16949 0 0 0 -0.24285 0 -0.02268 0.50926 2.75015 0 -0.02136 0 -1.2888 -0.08519 0.66028 -2.73978
MET_165 -7.4799 0.46765 5.20606 -0.56687 0.30893 0.05918 2.94688 -2.78103 -0 -0 -2.79143 -0.10835 0 0 0 0 0 -0.01758 0.20273 1.95784 0 0.08129 0 0.60916 0.14729 0.49376 -1.26438
LEU_166 -5.8273 0.27846 5.1891 -0.48848 0.21665 0.11179 2.57396 -2.59957 -0 -0 -3.42701 0.23799 0 0 0 0 0 0.00198 0.02066 0.43019 0 -0.25933 0 0.18072 0.12018 0.30187 -2.93814
LEU_167 -8.96366 0.97635 3.75875 -0.51068 0.25516 0.11908 2.87602 -3.05773 -0.0068 -0.04392 -2.18501 0.25672 0 0 0 0 0 -0.0339 0.02102 0.50843 0 -0.24207 0 0.18072 -0.20101 0.45323 -5.8393
VAL_168 -7.49131 0.86268 3.49445 -0.31461 0.18008 0.07 2.70039 -2.78735 -0 -0 -2.53713 -0.16806 0 0 0 0 0 0.04292 9e-05 0.07642 0 -0.36464 0 1.9342 -0.10087 0.61201 -3.79074
TYR_169 -7.70857 0.7634 4.3207 -0.55586 0.16337 0.22999 2.69685 -2.84478 -0.00953 -0.06037 -1.74041 -0.25794 0 0 0 0 0 -0.03682 0.16948 0 2.83724 0.084 0.00705 1.2797 -0.10321 0.64926 -0.11644
SER_170 -5.29318 0.38895 5.41206 -0.03079 4e-05 0.02124 2.94777 -2.71939 -0 -0 -3.51766 -0.00998 0 0 0 0 0 -0.01484 0.00086 0.52286 0 0.32376 1.7867 -0.77834 -0.04665 0.51327 -0.49332
VAL_171 -9.19031 1.53382 4.77828 -0.25529 0.11812 0.04005 3.64494 -3.52454 -0.00611 -0.0262 -2.17621 0.33074 0 0 0 0 0 0.06702 0.00257 0.84061 0 -0.06208 0 1.9342 -0.02809 0.66345 -1.31501
LEU_172 -8.12958 0.89159 3.6028 -0.70626 0.28736 0.2923 2.59965 -2.75961 -0 -0 -1.74942 0.0062 0 0 0 0 0 -0.06679 0.08614 0.94643 0 -0.20254 0 0.18072 -0.13606 0.79579 -4.06128
TYR_173 -5.80805 0.55497 4.34718 -0.65805 0.15652 0.3731 2.03426 -2.47037 -0 -0 -1.70095 -0.17818 0 0 0 0 0 0.13235 0.14591 0 2.44843 -0.00442 0.01401 1.2797 -0.00479 0.62088 1.2825
MET_174 -10.191 0.96525 6.27936 -0.19971 0.01422 0.05875 3.51482 -3.2376 -0.00674 -0.02913 -2.67467 -0.1661 0 0 0 0 0 0.06588 0.12275 2.2794 0 -0.08396 0 0.60916 -0.03967 0.74983 -1.96911
LEU_175 -10.1144 2.21172 2.58501 -0.75328 0.28065 0.30826 2.25585 -2.72895 -0.00066 -0.00402 -1.53537 0.0857 0 0 0 0 0 -0.0123 0.01504 0.7461 0 -0.09299 0 0.18072 0.01225 1.46255 -5.0981
PHE_176 -4.75201 0.5552 1.83941 -0.61936 0.04547 0.35079 1.06989 -1.3895 -0 -0 -1.51928 0.05583 0 0 0 0 0 -0.05249 0.02263 0 2.00507 -0.16876 0 1.0402 -0.17791 1.10778 -0.58702
GLY_177 -2.62976 0.15093 3.14582 -0.00043 0 0 1.70078 -1.67836 -0.00657 -0.0478 -1.03161 -0.19016 0 0 0 0 0 -0.07524 0 0 0 -1.00159 0 0.83697 0.01205 0.1453 -0.66966
LEU_178 -3.83382 0.46275 3.05584 -0.50362 0.23535 0.12789 1.77612 -1.81802 -0.01189 -0.09466 -0.89478 0.2206 0 0 0 0 0 -0.04735 0.02204 0.27529 0 -0.30981 0 0.18072 0.10853 0.25576 -0.79307
TRP_179 -10.089 1.46215 5.657 -0.99181 0.18562 0.69911 2.20969 -3.30232 -0.00543 -0.01584 -0.9347 -0.37336 0 0 0 0 0 0.07872 0.05706 0 5.24722 -0.48726 0 1.6906 0.14142 0.48859 1.71753
ALA_180 -4.36992 0.61936 3.11816 -0.02323 0 0 1.25454 -2.14285 -0.00592 -0.04378 -0.21561 -0.3766 0 0 0 0 0 0.00583 0 0 0 -0.29374 0 1.8394 0.04873 0.47482 -0.11079
ALA_181 -2.58373 0.22257 2.26791 -0.02341 0 0 1.25963 -1.46043 -0 -0 -0.44001 -0.36679 0 0 0 0 0 -0.057 0 0 0 -0.35627 0 1.8394 -0.63394 0.34701 0.01494
LEU_182 -4.71131 0.40918 2.8545 -0.47676 0.15614 0.10674 1.49201 -1.63629 -0 -0 -1.53355 0.25277 0 0 0 0 0 -0.03095 0.12416 0.59046 0 -0.18678 0 0.18072 -0.13778 0.51168 -2.03506
ALA_183 -4.20848 0.38241 4.29795 -0.0228 0 0 3.01085 -2.37035 -0.01189 -0.09466 -2.94826 -0.38417 0 0 0 0 0 0.05363 0 0 0 -0.50065 0 1.8394 0.36961 0.70039 0.11298
SER_184 -3.12443 0.16311 2.67711 -0.02815 0 0.04423 1.61914 -1.48399 -0 -0 -0.94461 -1.03243 0 0 0 0 0 -0.05991 0.00926 0.17842 0 -0.09391 0.60238 -0.77834 -0.19437 0.44435 -2.00216
THR_185 -4.32287 0.34829 2.82948 -0.12711 0.07338 0.0661 1.37164 -1.82874 -0 -0 0.1375 -0.99637 0 0 0 0 0 0.37792 0 0.10884 0 -0.23013 2.27144 -1.0874 -0.6194 0.26374 -1.36368
TRP_186 -8.90039 1.34556 4.79603 -0.904 0.0877 0.25259 2.55772 -3.00163 -0 -0 -1.3953 -0.37594 0 0 0 0 0 0.13014 0.32867 0 1.70685 0.10693 0 1.6906 0.16604 0.62049 -0.78795
MET_187 -9.58679 0.48424 4.4754 -0.53577 0.24622 0.07601 2.34857 -2.71931 -0.00611 -0.0262 -1.00611 -0.18904 0 0 0 0 0 0.072 0.00692 2.16018 0 0.01343 0 0.60916 0.47878 0.68768 -2.41072
TRP_188 -10.3104 1.28102 4.61185 -0.69711 0.24607 0.34256 3.43894 -3.34142 -0.0001 -0.00154 -2.45325 -0.3319 0 0 0 0 0 -0.02515 0.58386 0 2.44751 -0.09035 0 1.6906 0.08794 0.61929 -1.90158
TYR_189 -8.38516 0.92722 4.90827 -0.93663 0.05057 0.38487 3.3008 -2.98649 -0.00893 -0.04942 -2.99995 -0.27274 0 0 0 0 0 -0.039 0.08272 0 2.06839 -0.15187 0.00058 1.2797 0.05144 0.59691 -2.17872
ALA_190 -5.57273 0.41125 2.89093 -0.02392 1e-05 0 1.82468 -2.21724 -0 -0 -1.94128 -0.39011 0 0 0 0 0 -0.11521 0 0 0 -0.38302 0 1.8394 -0.27147 0.34115 -3.60757
ILE_191 -8.95024 1.1577 3.38331 -0.50343 0.33542 0.09967 3.07392 -2.79698 -0 -0 -2.0207 -0.05613 0 0 0 0 0 -0.02103 0.12006 0.67643 0 -0.49302 0 0.73287 -0.26825 0.42238 -5.10803
PHE_192 -6.19101 0.35955 3.93302 -0.62742 0.03504 0.32011 2.23647 -2.47096 -0 -0 -1.56069 0.01335 0 0 0 0 0 -0.0058 0.07982 0 2.53295 0.09422 0 1.0402 -0.09269 0.4453 0.14146
LEU_193 -7.43967 0.6352 4.78847 -0.6577 0.18023 0.19979 2.65961 -2.88691 -0.0001 -0.00154 -2.33639 0.17193 0 0 0 0 0 0.00496 0.05527 0.73177 0 -0.16469 0 0.18072 0.03475 0.40202 -3.44228
SER_194 -6.43944 0.70747 5.58521 -0.03188 0 0.02261 2.8924 -3.00444 -0.00893 -0.04942 -2.99098 0.01559 0 0 0 0 0 0.03311 0.02734 0.52283 0 0.28665 1.72447 -0.77834 0.08164 0.52193 -0.88216
ALA_195 -5.47014 0.42896 4.05074 -0.0221 0 0 2.63392 -2.72855 -0 -0 -2.5223 -0.37006 0 0 0 0 0 0.251 0 0 0 -0.29475 0 1.8394 -0.33457 0.45592 -2.08251
SER_196 -4.66242 0.4766 5.31534 -0.02622 0 0.06151 2.81538 -2.62659 -0 -0 -2.29335 -0.63252 0 0 0 0 0 0.01641 0.00032 0.66767 0 0.33943 0.6032 -0.77834 -0.1295 0.27314 -0.57995
TRP_197 -6.50843 0.47025 4.66368 -0.68585 0.10553 0.36746 2.43083 -2.73933 -0 -0 -1.88424 -0.38299 0 0 0 0 0 0.1933 0.0317 0 2.97833 -0.1254 0 1.6906 0.04472 0.23015 0.8803
PHE_198 -10.0551 1.44368 4.21378 -1.02158 0.0812 0.33824 3.33796 -3.33511 -0 -0 -3.20936 -0.09384 0 0 0 0 0 0.05825 0.64124 0 1.79956 -0.47492 0 1.0402 -0.06768 0.31209 -4.99139
PHE_199 -6.63047 0.60808 4.50019 -0.99642 0.08042 0.35379 2.89206 -2.80403 -0 -0 -2.52482 -0.03819 0 0 0 0 0 -0.01584 0.19673 0 1.7799 -0.52202 0 1.0402 0.11779 0.29215 -1.67048
PHE_200 -5.81375 0.32871 4.53985 -0.64763 0.07103 0.31636 2.39861 -2.60278 -5e-05 -0.00025 -2.49881 0.01924 0 0 0 0 0 0.15543 0.00029 0 2.55723 0.09964 0 1.0402 -0.02587 0.3437 0.28115
GLY_201 -4.48962 0.39057 4.61314 -5e-05 0 0 2.56068 -2.44343 -0 -0 -2.78659 -0.42075 0 0 0 0 0 -0.0532 0 0 0 0.44683 0 0.83697 0.31497 0.30953 -0.72096
LEU_202 -8.79079 0.89317 4.15607 -0.70079 0.28215 0.24626 2.78071 -2.96966 -0 -0 -2.45286 0.15731 0 0 0 0 0 0.01122 0.05763 0.91405 0 -0.21522 0 0.18072 0.36788 0.29579 -4.78637
VAL_203 -5.44882 0.46809 4.34562 -0.31343 0.19457 0.07135 2.48945 -2.51295 -0 -0 -2.03508 -0.15388 0 0 0 0 0 -0.05687 0.00347 0.07047 0 -0.30521 0 1.9342 -0.11617 0.49359 -0.8716
CYS_204 -6.2822 0.91371 5.33363 -0.07777 0 0.0429 2.89187 -2.75969 -5e-05 -0.00025 -3.00942 -0.04969 0 0 0 0 0 0.11059 0.22014 0.62497 0 0.31546 0 3.6196 -0.17499 0.57169 2.29049
TYR_205 -9.46046 1.12933 4.46961 -0.54849 0.4503 0.22882 3.10037 -3.07361 -0.01166 -0.05919 -3.09239 -0.28326 0 0 0 0 0 0.12879 0.26664 0 3.04419 0.06624 4e-05 1.2797 -0.23572 0.72826 -1.87247
TYR_206 -5.67362 0.36232 4.8333 -0.55366 0.1294 0.25749 2.58435 -2.61862 -0 -0 -2.17898 -0.30529 0 0 0 0 0 0.10568 0.0094 0 3.05859 0.00355 0.01504 1.2797 -0.22661 0.5888 1.67084
TYR_207 -6.70217 0.68519 5.08009 -0.87178 0.07401 0.28604 2.72999 -2.84698 -0.00833 -0.14904 -2.33014 -0.28401 0 0 0 0 0 0.00464 0.05614 0 1.84645 -0.43133 0.01647 1.2797 -0.03094 0.29806 -1.29793
TRP_208 -10.8411 1.08388 6.25002 -0.95178 0.15083 0.33554 3.00841 -3.57652 -0 -0 -2.74796 -0.39124 0 0 0 0 0 -0.01703 0.00396 0 1.84682 0.10716 0 1.6906 -0.0859 0.40192 -3.73241
THR_209 -6.2285 0.42473 6.32158 -0.19082 0.08925 0.06571 2.98404 -3.15836 -0.01446 -0.15726 -2.92642 0.00017 0 0 0 0 0 -0.00582 0.0677 0.05674 0 -0.01867 2.25975 -1.0874 0.01031 0.47213 -1.03557
PHE_210 -4.69212 0.30401 4.51881 -0.94498 0.07309 0.3353 1.98077 -2.26753 -0 -0 -1.81377 0.03104 0 0 -0.79448 0 0 -0.00943 0.00594 0 1.84041 -0.40593 0 1.0402 0.16564 0.32414 -0.30889
HIS_211 -5.63827 0.59247 4.24474 -0.43561 0.0312 0.51263 1.19336 -2.2506 -0 -0 -1.26797 -0.21523 0 0 0 0 0 -0.05236 0.03644 0 1.803 -0.11371 0 -0.45461 -0.16857 0.21282 -1.97026
ARG_212 -6.51043 0.5297 6.64016 -0.70681 0.2489 0.50466 2.44239 -2.98805 -0.0078 -0.0358 -2.38423 0.03219 0 0 -0.79448 0 0 -0.06203 0.03328 2.54938 0 -0.19444 0 -1.2888 -0.16562 0.32288 -1.83493
GLN_213 -5.12122 0.5366 3.59037 -0.24241 0.03388 0.19257 1.30789 -1.87255 -0.00833 -0.14904 -0.96631 -0.6435 0 0 0 0 0 0.08842 0.06327 0 2.95493 -0.09696 0 -0.18838 -0.09721 0.39307 -0.2249
ASN_214 -4.09584 0.79476 2.42468 -0.2628 0.03262 0.46808 0.89327 -1.25411 -0 -0 -0.20811 -0.79462 0 0 0 -0.9381 0 -0.07372 0.10791 0 2.0647 -0.20405 0 -0.93687 -0.18751 1.10834 -1.06134
PRO_215 -4.67752 0.74909 1.85256 -0.19462 0.00258 0.13792 0.56065 -0.76563 -0 -0 -0.29087 0.01484 0 0 0 0 0 0 0.00893 0.79471 0 -0.99789 0 -2.4119 -0.47346 1.14232 -4.54829
SER_216 -1.06625 0.2731 1.21225 -0.02692 3e-05 0.02275 0.13309 -0.48186 -0 -0 -0.32794 -0.18483 0 0 0 0 0 0.02347 0.00053 0.45556 0 -0.04772 0.60077 -0.77834 -0.72673 0.85006 -0.069
PRO:CtermProteinFull_217 -0.82006 0.25736 0.70871 -0.25565 0.03293 0.2507 0.15722 -0.24887 -0 -0 0.04083 -1.08157 0 0 0 0 0 0 0.03608 0.23207 0 0 0 -2.4119 -0.35101 1.05904 -2.39412
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361447 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 60.114 tmscore: 0.30275 5br5A_206 prob: 97.24 ident: 9.66
SSBOND     CYS A   16    CYS A   20                                       2.15  
ATOM      1  N   SER A   1      -6.158 -24.219  -8.953  1.00 12.480          N  
ATOM      2  CA  SER A   1      -5.357 -24.430 -10.151  1.00 11.770          C  
ATOM      3  C   SER A   1      -4.194 -23.451 -10.265  1.00 11.280          C  
ATOM      4  O   SER A   1      -3.699 -22.930  -9.263  1.00 11.170          O  
ATOM      5  CB  SER A   1      -6.234 -24.317 -11.379  1.00 16.760          C  
ATOM      6  OG  SER A   1      -5.525 -24.648 -12.541  1.00 16.760          O  
ATOM      7 1H   SER A   1      -6.554 -25.104  -8.672  1.00 14.980          H  
ATOM      8 2H   SER A   1      -5.552 -23.885  -8.217  1.00 14.980          H  
ATOM      9 3H   SER A   1      -6.919 -23.563  -9.137  1.00 14.980          H  
ATOM     10  HA  SER A   1      -4.947 -25.439 -10.111  1.00 14.120          H  
ATOM     11 1HB  SER A   1      -7.069 -24.989 -11.268  1.00 20.110          H  
ATOM     12 2HB  SER A   1      -6.631 -23.300 -11.458  1.00 20.110          H  
ATOM     13  HG  SER A   1      -6.168 -24.609 -13.266  1.00 20.110          H  
ATOM     14  N   ASP A   2      -3.746 -23.240 -11.500  1.00 11.220          N  
ATOM     15  CA  ASP A   2      -2.649 -22.334 -11.839  1.00 11.020          C  
ATOM     16  C   ASP A   2      -3.183 -20.949 -12.194  1.00 10.180          C  
ATOM     17  O   ASP A   2      -3.912 -20.776 -13.171  1.00 10.080          O  
ATOM     18  CB  ASP A   2      -1.755 -22.890 -12.957  1.00 15.510          C  
ATOM     19  CG  ASP A   2      -0.494 -22.001 -13.227  1.00 15.510          C  
ATOM     20  OD1 ASP A   2      -0.504 -20.835 -12.825  1.00 15.510          O  
ATOM     21  OD2 ASP A   2       0.461 -22.488 -13.791  1.00 15.510          O  
ATOM     22  H   ASP A   2      -4.210 -23.739 -12.250  1.00 13.460          H  
ATOM     23  HA  ASP A   2      -2.015 -22.224 -10.958  1.00 13.220          H  
ATOM     24 1HB  ASP A   2      -1.429 -23.898 -12.701  1.00 18.610          H  
ATOM     25 2HB  ASP A   2      -2.329 -22.958 -13.869  1.00 18.610          H  
ATOM     26  N   LEU A   3      -2.864 -19.969 -11.370  1.00  9.770          N  
ATOM     27  CA  LEU A   3      -3.372 -18.605 -11.487  1.00  9.120          C  
ATOM     28  C   LEU A   3      -2.989 -17.939 -12.806  1.00  8.820          C  
ATOM     29  O   LEU A   3      -3.657 -17.016 -13.288  1.00  8.920          O  
ATOM     30  CB  LEU A   3      -2.827 -17.777 -10.328  1.00 13.030          C  
ATOM     31  CG  LEU A   3      -3.301 -18.181  -8.926  1.00 13.030          C  
ATOM     32  CD1 LEU A   3      -2.557 -17.396  -7.867  1.00 13.030          C  
ATOM     33  CD2 LEU A   3      -4.726 -17.899  -8.792  1.00 13.030          C  
ATOM     34  H   LEU A   3      -2.234 -20.196 -10.613  1.00 11.720          H  
ATOM     35  HA  LEU A   3      -4.447 -18.647 -11.451  1.00 10.940          H  
ATOM     36 1HB  LEU A   3      -1.738 -17.804 -10.352  1.00 15.630          H  
ATOM     37 2HB  LEU A   3      -3.148 -16.764 -10.486  1.00 15.630          H  
ATOM     38  HG  LEU A   3      -3.113 -19.242  -8.766  1.00 15.630          H  
ATOM     39 1HD1 LEU A   3      -2.908 -17.702  -6.886  1.00 15.630          H  
ATOM     40 2HD1 LEU A   3      -1.488 -17.589  -7.946  1.00 15.630          H  
ATOM     41 3HD1 LEU A   3      -2.746 -16.342  -7.995  1.00 15.630          H  
ATOM     42 1HD2 LEU A   3      -5.003 -18.177  -7.813  1.00 15.630          H  
ATOM     43 2HD2 LEU A   3      -4.867 -16.855  -8.938  1.00 15.630          H  
ATOM     44 3HD2 LEU A   3      -5.331 -18.450  -9.497  1.00 15.630          H  
ATOM     45  N   ASN A   4      -1.953 -18.456 -13.450  1.00  8.720          N  
ATOM     46  CA  ASN A   4      -1.471 -17.880 -14.688  1.00  8.690          C  
ATOM     47  C   ASN A   4      -2.337 -18.318 -15.853  1.00  8.090          C  
ATOM     48  O   ASN A   4      -2.138 -17.877 -16.986  1.00  8.300          O  
ATOM     49  CB  ASN A   4      -0.047 -18.307 -14.928  1.00 12.180          C  
ATOM     50  CG  ASN A   4       0.893 -17.709 -13.954  1.00 12.180          C  
ATOM     51  OD1 ASN A   4       1.267 -16.528 -14.033  1.00 12.180          O  
ATOM     52  ND2 ASN A   4       1.275 -18.514 -13.000  1.00 12.180          N  
ATOM     53  H   ASN A   4      -1.464 -19.274 -13.054  1.00 10.460          H  
ATOM     54  HA  ASN A   4      -1.521 -16.793 -14.615  1.00 10.430          H  
ATOM     55 1HB  ASN A   4       0.019 -19.396 -14.865  1.00 14.610          H  
ATOM     56 2HB  ASN A   4       0.256 -18.020 -15.933  1.00 14.610          H  
ATOM     57 1HD2 ASN A   4       1.902 -18.200 -12.291  1.00 14.610          H  
ATOM     58 2HD2 ASN A   4       0.896 -19.467 -12.974  1.00 14.610          H  
ATOM     59  N   PHE A   5      -3.338 -19.159 -15.579  1.00  7.550          N  
ATOM     60  CA  PHE A   5      -4.252 -19.622 -16.599  1.00  7.180          C  
ATOM     61  C   PHE A   5      -5.530 -18.807 -16.538  1.00  7.570          C  
ATOM     62  O   PHE A   5      -6.510 -19.137 -17.212  1.00  7.770          O  
ATOM     63  CB  PHE A   5      -4.599 -21.105 -16.426  1.00 10.200          C  
ATOM     64  CG  PHE A   5      -3.456 -22.093 -16.594  1.00 10.200          C  
ATOM     65  CD1 PHE A   5      -2.175 -21.718 -17.018  1.00 10.200          C  
ATOM     66  CD2 PHE A   5      -3.684 -23.434 -16.327  1.00 10.200          C  
ATOM     67  CE1 PHE A   5      -1.181 -22.655 -17.150  1.00 10.200          C  
ATOM     68  CE2 PHE A   5      -2.682 -24.370 -16.466  1.00 10.200          C  
ATOM     69  CZ  PHE A   5      -1.431 -23.977 -16.875  1.00 10.200          C  
ATOM     70  H   PHE A   5      -3.464 -19.520 -14.627  1.00  9.060          H  
ATOM     71  HA  PHE A   5      -3.804 -19.473 -17.580  1.00  8.620          H  
ATOM     72 1HB  PHE A   5      -5.013 -21.249 -15.424  1.00 12.240          H  
ATOM     73 2HB  PHE A   5      -5.378 -21.375 -17.133  1.00 12.240          H  
ATOM     74  HD1 PHE A   5      -1.942 -20.688 -17.246  1.00 12.240          H  
ATOM     75  HD2 PHE A   5      -4.676 -23.747 -15.999  1.00 12.240          H  
ATOM     76  HE1 PHE A   5      -0.187 -22.345 -17.471  1.00 12.240          H  
ATOM     77  HE2 PHE A   5      -2.878 -25.420 -16.249  1.00 12.240          H  
ATOM     78  HZ  PHE A   5      -0.635 -24.713 -16.980  1.00 12.240          H  
ATOM     79  N   ALA A   6      -5.529 -17.710 -15.763  1.00  7.940          N  
ATOM     80  CA  ALA A   6      -6.713 -16.871 -15.675  1.00  8.590          C  
ATOM     81  C   ALA A   6      -7.105 -16.361 -17.061  1.00  9.010          C  
ATOM     82  O   ALA A   6      -8.288 -16.301 -17.399  1.00  9.310          O  
ATOM     83  CB  ALA A   6      -6.443 -15.702 -14.737  1.00 11.770          C  
ATOM     84  H   ALA A   6      -4.714 -17.480 -15.185  1.00  9.530          H  
ATOM     85  HA  ALA A   6      -7.530 -17.477 -15.286  1.00 10.310          H  
ATOM     86 1HB  ALA A   6      -7.340 -15.126 -14.650  1.00 14.120          H  
ATOM     87 2HB  ALA A   6      -6.152 -16.055 -13.757  1.00 14.120          H  
ATOM     88 3HB  ALA A   6      -5.635 -15.091 -15.137  1.00 14.120          H  
ATOM     89  N   GLN A   7      -6.106 -16.006 -17.878  1.00  9.210          N  
ATOM     90  CA  GLN A   7      -6.369 -15.541 -19.232  1.00  9.770          C  
ATOM     91  C   GLN A   7      -6.922 -16.630 -20.112  1.00  9.390          C  
ATOM     92  O   GLN A   7      -7.756 -16.377 -20.979  1.00  9.720          O  
ATOM     93  CB  GLN A   7      -5.135 -14.978 -19.923  1.00 13.450          C  
ATOM     94  CG  GLN A   7      -5.469 -14.552 -21.358  1.00 13.450          C  
ATOM     95  CD  GLN A   7      -4.410 -13.841 -22.090  1.00 13.450          C  
ATOM     96  OE1 GLN A   7      -3.383 -13.420 -21.541  1.00 13.450          O  
ATOM     97  NE2 GLN A   7      -4.652 -13.694 -23.386  1.00 13.450          N  
ATOM     98  H   GLN A   7      -5.154 -16.069 -17.538  1.00 11.050          H  
ATOM     99  HA  GLN A   7      -7.116 -14.752 -19.177  1.00 11.720          H  
ATOM    100 1HB  GLN A   7      -4.763 -14.116 -19.374  1.00 16.140          H  
ATOM    101 2HB  GLN A   7      -4.347 -15.727 -19.953  1.00 16.140          H  
ATOM    102 1HG  GLN A   7      -5.650 -15.452 -21.947  1.00 16.140          H  
ATOM    103 2HG  GLN A   7      -6.369 -13.950 -21.371  1.00 16.140          H  
ATOM    104 1HE2 GLN A   7      -3.999 -13.229 -23.977  1.00 16.140          H  
ATOM    105 2HE2 GLN A   7      -5.532 -14.085 -23.789  1.00 16.140          H  
ATOM    106  N   VAL A   8      -6.404 -17.836 -19.941  1.00  8.850          N  
ATOM    107  CA  VAL A   8      -6.793 -18.939 -20.789  1.00  8.720          C  
ATOM    108  C   VAL A   8      -8.241 -19.246 -20.546  1.00  8.570          C  
ATOM    109  O   VAL A   8      -9.024 -19.375 -21.489  1.00  8.910          O  
ATOM    110  CB  VAL A   8      -5.952 -20.193 -20.465  1.00 12.260          C  
ATOM    111  CG1 VAL A   8      -6.488 -21.413 -21.242  1.00 12.260          C  
ATOM    112  CG2 VAL A   8      -4.490 -19.918 -20.792  1.00 12.260          C  
ATOM    113  H   VAL A   8      -5.740 -17.978 -19.194  1.00 10.620          H  
ATOM    114  HA  VAL A   8      -6.653 -18.658 -21.832  1.00 10.460          H  
ATOM    115  HB  VAL A   8      -6.043 -20.419 -19.407  1.00 14.710          H  
ATOM    116 1HG1 VAL A   8      -5.894 -22.289 -20.993  1.00 14.710          H  
ATOM    117 2HG1 VAL A   8      -7.529 -21.613 -20.988  1.00 14.710          H  
ATOM    118 3HG1 VAL A   8      -6.419 -21.224 -22.317  1.00 14.710          H  
ATOM    119 1HG2 VAL A   8      -3.890 -20.796 -20.545  1.00 14.710          H  
ATOM    120 2HG2 VAL A   8      -4.396 -19.697 -21.855  1.00 14.710          H  
ATOM    121 3HG2 VAL A   8      -4.135 -19.067 -20.213  1.00 14.710          H  
ATOM    122  N   ALA A   9      -8.598 -19.370 -19.275  1.00  8.270          N  
ATOM    123  CA  ALA A   9      -9.954 -19.683 -18.918  1.00  8.410          C  
ATOM    124  C   ALA A   9     -10.905 -18.603 -19.412  1.00  8.860          C  
ATOM    125  O   ALA A   9     -12.002 -18.912 -19.890  1.00  9.000          O  
ATOM    126  CB  ALA A   9     -10.048 -19.887 -17.422  1.00 11.720          C  
ATOM    127  H   ALA A   9      -7.892 -19.248 -18.543  1.00  9.920          H  
ATOM    128  HA  ALA A   9     -10.223 -20.598 -19.422  1.00 10.090          H  
ATOM    129 1HB  ALA A   9     -11.059 -20.151 -17.160  1.00 14.060          H  
ATOM    130 2HB  ALA A   9      -9.371 -20.686 -17.124  1.00 14.060          H  
ATOM    131 3HB  ALA A   9      -9.758 -18.978 -16.922  1.00 14.060          H  
ATOM    132  N   ARG A  10     -10.482 -17.333 -19.359  1.00  9.330          N  
ATOM    133  CA  ARG A  10     -11.338 -16.264 -19.831  1.00  9.980          C  
ATOM    134  C   ARG A  10     -11.535 -16.374 -21.336  1.00  9.900          C  
ATOM    135  O   ARG A  10     -12.671 -16.442 -21.814  1.00 10.020          O  
ATOM    136  CB  ARG A  10     -10.739 -14.900 -19.501  1.00 13.710          C  
ATOM    137  CG  ARG A  10     -11.599 -13.673 -19.869  1.00 13.710          C  
ATOM    138  CD  ARG A  10     -10.884 -12.415 -19.544  1.00 13.710          C  
ATOM    139  NE  ARG A  10     -11.665 -11.208 -19.819  1.00 13.710          N  
ATOM    140  CZ  ARG A  10     -11.196  -9.933 -19.699  1.00 13.710          C  
ATOM    141  NH1 ARG A  10      -9.958  -9.711 -19.322  1.00 13.710          N  
ATOM    142  NH2 ARG A  10     -11.985  -8.909 -19.969  1.00 13.710          N  
ATOM    143  H   ARG A  10      -9.586 -17.100 -18.917  1.00 11.200          H  
ATOM    144  HA  ARG A  10     -12.307 -16.357 -19.355  1.00 11.980          H  
ATOM    145 1HB  ARG A  10     -10.536 -14.845 -18.431  1.00 16.450          H  
ATOM    146 2HB  ARG A  10      -9.780 -14.794 -20.012  1.00 16.450          H  
ATOM    147 1HG  ARG A  10     -11.829 -13.675 -20.934  1.00 16.450          H  
ATOM    148 2HG  ARG A  10     -12.521 -13.696 -19.293  1.00 16.450          H  
ATOM    149 1HD  ARG A  10     -10.613 -12.415 -18.501  1.00 16.450          H  
ATOM    150 2HD  ARG A  10      -9.989 -12.383 -20.159  1.00 16.450          H  
ATOM    151  HE  ARG A  10     -12.632 -11.334 -20.112  1.00 16.450          H  
ATOM    152 1HH1 ARG A  10      -9.350 -10.484 -19.131  1.00 16.450          H  
ATOM    153 2HH1 ARG A  10      -9.606  -8.765 -19.239  1.00 16.450          H  
ATOM    154 1HH2 ARG A  10     -12.934  -9.081 -20.272  1.00 16.450          H  
ATOM    155 2HH2 ARG A  10     -11.626  -7.962 -19.880  1.00 16.450          H  
ATOM    156  N   ASP A  11     -10.428 -16.440 -22.087  1.00  9.850          N  
ATOM    157  CA  ASP A  11     -10.479 -16.463 -23.546  1.00  9.990          C  
ATOM    158  C   ASP A  11     -11.254 -17.653 -24.097  1.00  9.200          C  
ATOM    159  O   ASP A  11     -11.960 -17.531 -25.100  1.00  9.410          O  
ATOM    160  CB  ASP A  11      -9.060 -16.502 -24.147  1.00 13.930          C  
ATOM    161  CG  ASP A  11      -8.228 -15.172 -24.046  1.00 13.930          C  
ATOM    162  OD1 ASP A  11      -8.769 -14.140 -23.723  1.00 13.930          O  
ATOM    163  OD2 ASP A  11      -7.044 -15.226 -24.345  1.00 13.930          O  
ATOM    164  H   ASP A  11      -9.510 -16.424 -21.636  1.00 11.820          H  
ATOM    165  HA  ASP A  11     -10.972 -15.551 -23.879  1.00 11.990          H  
ATOM    166 1HB  ASP A  11      -8.493 -17.285 -23.629  1.00 16.720          H  
ATOM    167 2HB  ASP A  11      -9.125 -16.794 -25.193  1.00 16.720          H  
ATOM    168  N   GLU A  12     -11.141 -18.807 -23.442  1.00  8.470          N  
ATOM    169  CA  GLU A  12     -11.813 -20.014 -23.900  1.00  7.860          C  
ATOM    170  C   GLU A  12     -13.229 -20.215 -23.334  1.00  7.280          C  
ATOM    171  O   GLU A  12     -13.867 -21.227 -23.637  1.00  7.390          O  
ATOM    172  CB  GLU A  12     -10.953 -21.248 -23.595  1.00 11.250          C  
ATOM    173  CG  GLU A  12      -9.603 -21.284 -24.348  1.00 11.250          C  
ATOM    174  CD  GLU A  12      -8.815 -22.556 -24.106  1.00 11.250          C  
ATOM    175  OE1 GLU A  12      -9.433 -23.556 -23.814  1.00 11.250          O  
ATOM    176  OE2 GLU A  12      -7.615 -22.531 -24.210  1.00 11.250          O  
ATOM    177  H   GLU A  12     -10.520 -18.870 -22.627  1.00 10.160          H  
ATOM    178  HA  GLU A  12     -11.907 -19.944 -24.983  1.00  9.430          H  
ATOM    179 1HB  GLU A  12     -10.724 -21.264 -22.528  1.00 13.500          H  
ATOM    180 2HB  GLU A  12     -11.507 -22.156 -23.828  1.00 13.500          H  
ATOM    181 1HG  GLU A  12      -9.791 -21.176 -25.415  1.00 13.500          H  
ATOM    182 2HG  GLU A  12      -9.006 -20.429 -24.024  1.00 13.500          H  
ATOM    183  N   GLY A  13     -13.715 -19.306 -22.476  1.00  6.900          N  
ATOM    184  CA  GLY A  13     -15.047 -19.470 -21.898  1.00  6.560          C  
ATOM    185  C   GLY A  13     -15.172 -20.621 -20.886  1.00  5.520          C  
ATOM    186  O   GLY A  13     -16.236 -21.256 -20.810  1.00  5.460          O  
ATOM    187  H   GLY A  13     -13.187 -18.449 -22.275  1.00  8.280          H  
ATOM    188 1HA  GLY A  13     -15.320 -18.536 -21.407  1.00  7.870          H  
ATOM    189 2HA  GLY A  13     -15.764 -19.617 -22.703  1.00  7.870          H  
ATOM    190  N   ARG A  14     -14.087 -20.936 -20.160  1.00  5.030          N  
ATOM    191  CA  ARG A  14     -14.081 -22.049 -19.207  1.00  4.350          C  
ATOM    192  C   ARG A  14     -14.730 -21.723 -17.860  1.00  3.950          C  
ATOM    193  O   ARG A  14     -14.579 -20.631 -17.311  1.00  3.850          O  
ATOM    194  CB  ARG A  14     -12.669 -22.553 -18.992  1.00  6.360          C  
ATOM    195  CG  ARG A  14     -12.066 -23.256 -20.202  1.00  6.360          C  
ATOM    196  CD  ARG A  14     -10.647 -23.670 -19.982  1.00  6.360          C  
ATOM    197  NE  ARG A  14     -10.108 -24.373 -21.138  1.00  6.360          N  
ATOM    198  CZ  ARG A  14     -10.094 -25.705 -21.339  1.00  6.360          C  
ATOM    199  NH1 ARG A  14     -10.561 -26.554 -20.443  1.00  6.360          N  
ATOM    200  NH2 ARG A  14      -9.587 -26.136 -22.476  1.00  6.360          N  
ATOM    201  H   ARG A  14     -13.257 -20.341 -20.243  1.00  6.040          H  
ATOM    202  HA  ARG A  14     -14.632 -22.868 -19.661  1.00  5.220          H  
ATOM    203 1HB  ARG A  14     -12.045 -21.730 -18.727  1.00  7.630          H  
ATOM    204 2HB  ARG A  14     -12.660 -23.256 -18.160  1.00  7.630          H  
ATOM    205 1HG  ARG A  14     -12.656 -24.145 -20.426  1.00  7.630          H  
ATOM    206 2HG  ARG A  14     -12.100 -22.583 -21.056  1.00  7.630          H  
ATOM    207 1HD  ARG A  14     -10.032 -22.796 -19.821  1.00  7.630          H  
ATOM    208 2HD  ARG A  14     -10.579 -24.314 -19.111  1.00  7.630          H  
ATOM    209  HE  ARG A  14      -9.743 -23.813 -21.921  1.00  7.630          H  
ATOM    210 1HH1 ARG A  14     -10.951 -26.217 -19.577  1.00  7.630          H  
ATOM    211 2HH1 ARG A  14     -10.531 -27.545 -20.626  1.00  7.630          H  
ATOM    212 1HH2 ARG A  14      -9.248 -25.427 -23.149  1.00  7.630          H  
ATOM    213 2HH2 ARG A  14      -9.546 -27.118 -22.688  1.00  7.630          H  
ATOM    214  N   ARG A  15     -15.409 -22.720 -17.285  1.00  3.930          N  
ATOM    215  CA  ARG A  15     -16.057 -22.606 -15.971  1.00  3.890          C  
ATOM    216  C   ARG A  15     -15.025 -22.342 -14.893  1.00  3.350          C  
ATOM    217  O   ARG A  15     -15.260 -21.535 -13.969  1.00  3.380          O  
ATOM    218  CB  ARG A  15     -16.883 -23.844 -15.681  1.00  5.460          C  
ATOM    219  CG  ARG A  15     -18.102 -23.967 -16.602  1.00  5.460          C  
ATOM    220  CD  ARG A  15     -19.273 -23.188 -16.178  1.00  5.460          C  
ATOM    221  NE  ARG A  15     -20.416 -23.393 -17.091  1.00  5.460          N  
ATOM    222  CZ  ARG A  15     -21.624 -22.799 -16.949  1.00  5.460          C  
ATOM    223  NH1 ARG A  15     -21.850 -21.975 -15.940  1.00  5.460          N  
ATOM    224  NH2 ARG A  15     -22.592 -23.045 -17.820  1.00  5.460          N  
ATOM    225  H   ARG A  15     -15.452 -23.608 -17.787  1.00  4.720          H  
ATOM    226  HA  ARG A  15     -16.731 -21.751 -16.001  1.00  4.670          H  
ATOM    227 1HB  ARG A  15     -16.271 -24.738 -15.807  1.00  6.550          H  
ATOM    228 2HB  ARG A  15     -17.231 -23.829 -14.649  1.00  6.550          H  
ATOM    229 1HG  ARG A  15     -17.823 -23.517 -17.520  1.00  6.550          H  
ATOM    230 2HG  ARG A  15     -18.382 -24.993 -16.781  1.00  6.550          H  
ATOM    231 1HD  ARG A  15     -19.568 -23.504 -15.178  1.00  6.550          H  
ATOM    232 2HD  ARG A  15     -19.029 -22.129 -16.173  1.00  6.550          H  
ATOM    233  HE  ARG A  15     -20.280 -24.013 -17.915  1.00  6.550          H  
ATOM    234 1HH1 ARG A  15     -21.125 -21.779 -15.269  1.00  6.550          H  
ATOM    235 2HH1 ARG A  15     -22.755 -21.538 -15.838  1.00  6.550          H  
ATOM    236 1HH2 ARG A  15     -22.438 -23.687 -18.591  1.00  6.550          H  
ATOM    237 2HH2 ARG A  15     -23.493 -22.605 -17.715  1.00  6.550          H  
ATOM    238  N   CYS A  16     -13.843 -22.937 -15.107  1.00  3.080          N  
ATOM    239  CA  CYS A  16     -12.698 -22.797 -14.227  1.00  2.820          C  
ATOM    240  C   CYS A  16     -12.260 -21.367 -14.037  1.00  2.360          C  
ATOM    241  O   CYS A  16     -11.603 -21.056 -13.032  1.00  2.280          O  
ATOM    242  CB  CYS A  16     -11.512 -23.612 -14.746  1.00  4.050          C  
ATOM    243  SG  CYS A  16     -11.542 -25.354 -14.272  1.00  4.050          S  
ATOM    244  H   CYS A  16     -13.775 -23.576 -15.886  1.00  3.700          H  
ATOM    245  HA  CYS A  16     -12.969 -23.200 -13.262  1.00  3.380          H  
ATOM    246 1HB  CYS A  16     -11.510 -23.571 -15.835  1.00  4.860          H  
ATOM    247 2HB  CYS A  16     -10.582 -23.169 -14.416  1.00  4.860          H  
ATOM    248  N   LEU A  17     -12.664 -20.430 -14.889  1.00  2.510          N  
ATOM    249  CA  LEU A  17     -12.209 -19.081 -14.651  1.00  2.580          C  
ATOM    250  C   LEU A  17     -12.524 -18.700 -13.205  1.00  2.110          C  
ATOM    251  O   LEU A  17     -11.711 -18.048 -12.542  1.00  2.010          O  
ATOM    252  CB  LEU A  17     -12.886 -18.092 -15.597  1.00  3.580          C  
ATOM    253  CG  LEU A  17     -12.389 -16.644 -15.502  1.00  3.580          C  
ATOM    254  CD1 LEU A  17     -10.886 -16.581 -15.928  1.00  3.580          C  
ATOM    255  CD2 LEU A  17     -13.255 -15.747 -16.376  1.00  3.580          C  
ATOM    256  H   LEU A  17     -13.274 -20.635 -15.690  1.00  3.010          H  
ATOM    257  HA  LEU A  17     -11.135 -19.067 -14.786  1.00  3.100          H  
ATOM    258 1HB  LEU A  17     -12.750 -18.438 -16.623  1.00  4.300          H  
ATOM    259 2HB  LEU A  17     -13.954 -18.095 -15.381  1.00  4.300          H  
ATOM    260  HG  LEU A  17     -12.468 -16.308 -14.475  1.00  4.300          H  
ATOM    261 1HD1 LEU A  17     -10.497 -15.578 -15.894  1.00  4.300          H  
ATOM    262 2HD1 LEU A  17     -10.262 -17.195 -15.305  1.00  4.300          H  
ATOM    263 3HD1 LEU A  17     -10.817 -16.916 -16.910  1.00  4.300          H  
ATOM    264 1HD2 LEU A  17     -12.912 -14.712 -16.308  1.00  4.300          H  
ATOM    265 2HD2 LEU A  17     -13.201 -16.073 -17.393  1.00  4.300          H  
ATOM    266 3HD2 LEU A  17     -14.286 -15.808 -16.033  1.00  4.300          H  
ATOM    267  N   LEU A  18     -13.699 -19.105 -12.704  1.00  2.020          N  
ATOM    268  CA  LEU A  18     -14.011 -18.810 -11.325  1.00  1.910          C  
ATOM    269  C   LEU A  18     -13.832 -20.059 -10.461  1.00  1.580          C  
ATOM    270  O   LEU A  18     -13.258 -20.019  -9.366  1.00  1.620          O  
ATOM    271  CB  LEU A  18     -15.446 -18.293 -11.175  1.00  2.720          C  
ATOM    272  CG  LEU A  18     -15.802 -16.983 -11.920  1.00  2.720          C  
ATOM    273  CD1 LEU A  18     -17.271 -16.693 -11.699  1.00  2.720          C  
ATOM    274  CD2 LEU A  18     -14.943 -15.822 -11.418  1.00  2.720          C  
ATOM    275  H   LEU A  18     -14.334 -19.659 -13.284  1.00  2.420          H  
ATOM    276  HA  LEU A  18     -13.327 -18.066 -10.993  1.00  2.290          H  
ATOM    277 1HB  LEU A  18     -16.124 -19.066 -11.532  1.00  3.260          H  
ATOM    278 2HB  LEU A  18     -15.642 -18.135 -10.115  1.00  3.260          H  
ATOM    279  HG  LEU A  18     -15.639 -17.113 -12.989  1.00  3.260          H  
ATOM    280 1HD1 LEU A  18     -17.541 -15.781 -12.232  1.00  3.260          H  
ATOM    281 2HD1 LEU A  18     -17.869 -17.524 -12.075  1.00  3.260          H  
ATOM    282 3HD1 LEU A  18     -17.463 -16.560 -10.635  1.00  3.260          H  
ATOM    283 1HD2 LEU A  18     -15.225 -14.916 -11.947  1.00  3.260          H  
ATOM    284 2HD2 LEU A  18     -15.099 -15.678 -10.352  1.00  3.260          H  
ATOM    285 3HD2 LEU A  18     -13.905 -16.021 -11.607  1.00  3.260          H  
ATOM    286  N   MET A  19     -14.284 -21.198 -10.981  1.00  1.560          N  
ATOM    287  CA  MET A  19     -14.252 -22.451 -10.238  1.00  1.660          C  
ATOM    288  C   MET A  19     -12.859 -22.982  -9.866  1.00  1.570          C  
ATOM    289  O   MET A  19     -12.727 -23.686  -8.863  1.00  1.760          O  
ATOM    290  CB  MET A  19     -15.044 -23.509 -10.995  1.00  2.280          C  
ATOM    291  CG  MET A  19     -15.144 -24.845 -10.310  1.00  2.280          C  
ATOM    292  SD  MET A  19     -16.093 -26.010 -11.263  1.00  2.280          S  
ATOM    293  CE  MET A  19     -14.918 -26.449 -12.536  1.00  2.280          C  
ATOM    294  H   MET A  19     -14.712 -21.190 -11.909  1.00  1.870          H  
ATOM    295  HA  MET A  19     -14.773 -22.276  -9.299  1.00  1.990          H  
ATOM    296 1HB  MET A  19     -16.054 -23.143 -11.160  1.00  2.740          H  
ATOM    297 2HB  MET A  19     -14.610 -23.656 -11.950  1.00  2.740          H  
ATOM    298 1HG  MET A  19     -14.150 -25.272 -10.165  1.00  2.740          H  
ATOM    299 2HG  MET A  19     -15.608 -24.730  -9.330  1.00  2.740          H  
ATOM    300 1HE  MET A  19     -15.356 -27.182 -13.171  1.00  2.740          H  
ATOM    301 2HE  MET A  19     -14.642 -25.581 -13.126  1.00  2.740          H  
ATOM    302 3HE  MET A  19     -14.027 -26.876 -12.073  1.00  2.740          H  
ATOM    303  N   CYS A  20     -11.832 -22.701 -10.674  1.00  1.530          N  
ATOM    304  CA  CYS A  20     -10.518 -23.256 -10.428  1.00  1.640          C  
ATOM    305  C   CYS A  20      -9.489 -22.127 -10.223  1.00  1.470          C  
ATOM    306  O   CYS A  20      -8.545 -22.268  -9.429  1.00  1.500          O  
ATOM    307  CB  CYS A  20     -10.124 -24.126 -11.625  1.00  2.250          C  
ATOM    308  SG  CYS A  20     -11.457 -25.334 -12.123  1.00  2.250          S  
ATOM    309  H   CYS A  20     -11.945 -22.100 -11.482  1.00  1.840          H  
ATOM    310  HA  CYS A  20     -10.553 -23.872  -9.533  1.00  1.970          H  
ATOM    311 1HB  CYS A  20      -9.849 -23.500 -12.443  1.00  2.700          H  
ATOM    312 2HB  CYS A  20      -9.264 -24.705 -11.362  1.00  2.700          H  
ATOM    313  N   VAL A  21      -9.659 -21.010 -10.950  1.00  1.410          N  
ATOM    314  CA  VAL A  21      -8.715 -19.902 -10.861  1.00  1.420          C  
ATOM    315  C   VAL A  21      -9.148 -18.835  -9.843  1.00  1.250          C  
ATOM    316  O   VAL A  21      -8.399 -18.598  -8.905  1.00  1.250          O  
ATOM    317  CB  VAL A  21      -8.469 -19.245 -12.226  1.00  1.980          C  
ATOM    318  CG1 VAL A  21      -7.544 -18.072 -12.045  1.00  1.980          C  
ATOM    319  CG2 VAL A  21      -7.850 -20.261 -13.211  1.00  1.980          C  
ATOM    320  H   VAL A  21     -10.427 -20.965 -11.615  1.00  1.690          H  
ATOM    321  HA  VAL A  21      -7.757 -20.307 -10.533  1.00  1.700          H  
ATOM    322  HB  VAL A  21      -9.405 -18.881 -12.626  1.00  2.380          H  
ATOM    323 1HG1 VAL A  21      -7.398 -17.639 -12.985  1.00  2.380          H  
ATOM    324 2HG1 VAL A  21      -7.948 -17.331 -11.372  1.00  2.380          H  
ATOM    325 3HG1 VAL A  21      -6.611 -18.420 -11.654  1.00  2.380          H  
ATOM    326 1HG2 VAL A  21      -7.680 -19.781 -14.180  1.00  2.380          H  
ATOM    327 2HG2 VAL A  21      -6.898 -20.621 -12.814  1.00  2.380          H  
ATOM    328 3HG2 VAL A  21      -8.532 -21.101 -13.341  1.00  2.380          H  
ATOM    329  N   ALA A  22     -10.337 -18.205  -9.961  1.00  1.200          N  
ATOM    330  CA  ALA A  22     -10.701 -17.195  -8.945  1.00  1.240          C  
ATOM    331  C   ALA A  22     -10.702 -17.796  -7.556  1.00  1.120          C  
ATOM    332  O   ALA A  22     -10.332 -17.120  -6.590  1.00  1.150          O  
ATOM    333  CB  ALA A  22     -12.040 -16.552  -9.179  1.00  1.720          C  
ATOM    334  H   ALA A  22     -10.919 -18.351 -10.788  1.00  1.440          H  
ATOM    335  HA  ALA A  22      -9.949 -16.437  -8.979  1.00  1.490          H  
ATOM    336 1HB  ALA A  22     -12.206 -15.801  -8.418  1.00  2.060          H  
ATOM    337 2HB  ALA A  22     -12.056 -16.088 -10.146  1.00  2.060          H  
ATOM    338 3HB  ALA A  22     -12.809 -17.295  -9.101  1.00  2.060          H  
ATOM    339  N   PHE A  23     -11.132 -19.056  -7.443  1.00  1.110          N  
ATOM    340  CA  PHE A  23     -11.080 -19.745  -6.164  1.00  1.180          C  
ATOM    341  C   PHE A  23      -9.652 -19.703  -5.655  1.00  1.070          C  
ATOM    342  O   PHE A  23      -9.400 -19.274  -4.529  1.00  1.070          O  
ATOM    343  CB  PHE A  23     -11.522 -21.204  -6.299  1.00  1.620          C  
ATOM    344  CG  PHE A  23     -11.318 -22.019  -5.033  1.00  1.620          C  
ATOM    345  CD1 PHE A  23     -12.198 -21.931  -3.966  1.00  1.620          C  
ATOM    346  CD2 PHE A  23     -10.224 -22.880  -4.918  1.00  1.620          C  
ATOM    347  CE1 PHE A  23     -11.995 -22.683  -2.821  1.00  1.620          C  
ATOM    348  CE2 PHE A  23     -10.024 -23.625  -3.776  1.00  1.620          C  
ATOM    349  CZ  PHE A  23     -10.910 -23.527  -2.728  1.00  1.620          C  
ATOM    350  H   PHE A  23     -11.552 -19.509  -8.259  1.00  1.330          H  
ATOM    351  HA  PHE A  23     -11.726 -19.229  -5.454  1.00  1.420          H  
ATOM    352 1HB  PHE A  23     -12.578 -21.241  -6.570  1.00  1.950          H  
ATOM    353 2HB  PHE A  23     -10.973 -21.685  -7.110  1.00  1.950          H  
ATOM    354  HD1 PHE A  23     -13.057 -21.264  -4.034  1.00  1.950          H  
ATOM    355  HD2 PHE A  23      -9.520 -22.962  -5.746  1.00  1.950          H  
ATOM    356  HE1 PHE A  23     -12.694 -22.604  -1.989  1.00  1.950          H  
ATOM    357  HE2 PHE A  23      -9.163 -24.293  -3.699  1.00  1.950          H  
ATOM    358  HZ  PHE A  23     -10.753 -24.116  -1.825  1.00  1.950          H  
ATOM    359  N   ALA A  24      -8.715 -20.132  -6.504  1.00  1.110          N  
ATOM    360  CA  ALA A  24      -7.300 -20.125  -6.176  1.00  1.220          C  
ATOM    361  C   ALA A  24      -6.788 -18.724  -5.891  1.00  1.130          C  
ATOM    362  O   ALA A  24      -5.887 -18.575  -5.071  1.00  1.140          O  
ATOM    363  CB  ALA A  24      -6.481 -20.729  -7.295  1.00  1.660          C  
ATOM    364  H   ALA A  24      -9.009 -20.486  -7.409  1.00  1.330          H  
ATOM    365  HA  ALA A  24      -7.165 -20.725  -5.277  1.00  1.460          H  
ATOM    366 1HB  ALA A  24      -5.428 -20.743  -7.017  1.00  2.000          H  
ATOM    367 2HB  ALA A  24      -6.824 -21.739  -7.477  1.00  2.000          H  
ATOM    368 3HB  ALA A  24      -6.605 -20.146  -8.196  1.00  2.000          H  
ATOM    369  N   ILE A  25      -7.320 -17.691  -6.566  1.00  1.150          N  
ATOM    370  CA  ILE A  25      -6.810 -16.344  -6.324  1.00  1.250          C  
ATOM    371  C   ILE A  25      -7.131 -16.014  -4.891  1.00  1.120          C  
ATOM    372  O   ILE A  25      -6.272 -15.521  -4.160  1.00  1.160          O  
ATOM    373  CB  ILE A  25      -7.470 -15.209  -7.163  1.00  1.710          C  
ATOM    374  CG1 ILE A  25      -7.203 -15.340  -8.630  1.00  1.710          C  
ATOM    375  CG2 ILE A  25      -6.820 -13.863  -6.721  1.00  1.710          C  
ATOM    376  CD1 ILE A  25      -8.060 -14.411  -9.516  1.00  1.710          C  
ATOM    377  H   ILE A  25      -8.020 -17.884  -7.284  1.00  1.380          H  
ATOM    378  HA  ILE A  25      -5.731 -16.326  -6.458  1.00  1.500          H  
ATOM    379  HB  ILE A  25      -8.548 -15.188  -6.996  1.00  2.050          H  
ATOM    380 1HG1 ILE A  25      -6.173 -15.121  -8.801  1.00  2.050          H  
ATOM    381 2HG1 ILE A  25      -7.395 -16.358  -8.921  1.00  2.050          H  
ATOM    382 1HG2 ILE A  25      -7.232 -13.039  -7.264  1.00  2.050          H  
ATOM    383 2HG2 ILE A  25      -6.980 -13.677  -5.664  1.00  2.050          H  
ATOM    384 3HG2 ILE A  25      -5.757 -13.913  -6.916  1.00  2.050          H  
ATOM    385 1HD1 ILE A  25      -7.808 -14.583 -10.555  1.00  2.050          H  
ATOM    386 2HD1 ILE A  25      -9.103 -14.582  -9.386  1.00  2.050          H  
ATOM    387 3HD1 ILE A  25      -7.875 -13.383  -9.284  1.00  2.050          H  
ATOM    388  N   ALA A  26      -8.387 -16.249  -4.498  1.00  1.070          N  
ATOM    389  CA  ALA A  26      -8.822 -15.954  -3.147  1.00  1.150          C  
ATOM    390  C   ALA A  26      -8.034 -16.736  -2.112  1.00  0.980          C  
ATOM    391  O   ALA A  26      -7.625 -16.171  -1.097  1.00  1.040          O  
ATOM    392  CB  ALA A  26     -10.293 -16.263  -2.998  1.00  1.580          C  
ATOM    393  H   ALA A  26      -9.051 -16.639  -5.181  1.00  1.280          H  
ATOM    394  HA  ALA A  26      -8.655 -14.890  -2.968  1.00  1.380          H  
ATOM    395 1HB  ALA A  26     -10.620 -16.013  -1.992  1.00  1.890          H  
ATOM    396 2HB  ALA A  26     -10.856 -15.680  -3.726  1.00  1.890          H  
ATOM    397 3HB  ALA A  26     -10.456 -17.326  -3.183  1.00  1.890          H  
ATOM    398  N   ILE A  27      -7.761 -18.016  -2.378  1.00  0.880          N  
ATOM    399  CA  ILE A  27      -7.024 -18.785  -1.393  1.00  0.930          C  
ATOM    400  C   ILE A  27      -5.600 -18.248  -1.331  1.00  0.870          C  
ATOM    401  O   ILE A  27      -5.060 -18.020  -0.245  1.00  0.900          O  
ATOM    402  CB  ILE A  27      -7.034 -20.301  -1.686  1.00  1.280          C  
ATOM    403  CG1 ILE A  27      -8.498 -20.889  -1.687  1.00  1.280          C  
ATOM    404  CG2 ILE A  27      -6.210 -21.013  -0.634  1.00  1.280          C  
ATOM    405  CD1 ILE A  27      -9.320 -20.728  -0.419  1.00  1.280          C  
ATOM    406  H   ILE A  27      -8.130 -18.450  -3.230  1.00  1.060          H  
ATOM    407  HA  ILE A  27      -7.469 -18.625  -0.418  1.00  1.120          H  
ATOM    408  HB  ILE A  27      -6.606 -20.487  -2.673  1.00  1.540          H  
ATOM    409 1HG1 ILE A  27      -9.049 -20.427  -2.483  1.00  1.540          H  
ATOM    410 2HG1 ILE A  27      -8.424 -21.954  -1.898  1.00  1.540          H  
ATOM    411 1HG2 ILE A  27      -6.217 -22.079  -0.836  1.00  1.540          H  
ATOM    412 2HG2 ILE A  27      -5.192 -20.646  -0.656  1.00  1.540          H  
ATOM    413 3HG2 ILE A  27      -6.625 -20.834   0.344  1.00  1.540          H  
ATOM    414 1HD1 ILE A  27     -10.296 -21.186  -0.577  1.00  1.540          H  
ATOM    415 2HD1 ILE A  27      -8.835 -21.217   0.418  1.00  1.540          H  
ATOM    416 3HD1 ILE A  27      -9.458 -19.677  -0.197  1.00  1.540          H  
ATOM    417  N   ALA A  28      -4.992 -17.997  -2.489  1.00  0.910          N  
ATOM    418  CA  ALA A  28      -3.645 -17.478  -2.518  1.00  1.040          C  
ATOM    419  C   ALA A  28      -3.580 -16.163  -1.764  1.00  0.950          C  
ATOM    420  O   ALA A  28      -2.660 -15.944  -0.985  1.00  0.970          O  
ATOM    421  CB  ALA A  28      -3.206 -17.274  -3.956  1.00  1.400          C  
ATOM    422  H   ALA A  28      -5.461 -18.191  -3.369  1.00  1.090          H  
ATOM    423  HA  ALA A  28      -2.990 -18.192  -2.029  1.00  1.250          H  
ATOM    424 1HB  ALA A  28      -2.196 -16.902  -3.987  1.00  1.680          H  
ATOM    425 2HB  ALA A  28      -3.260 -18.214  -4.484  1.00  1.680          H  
ATOM    426 3HB  ALA A  28      -3.871 -16.559  -4.437  1.00  1.680          H  
ATOM    427  N   HIS A  29      -4.592 -15.311  -1.911  1.00  0.950          N  
ATOM    428  CA  HIS A  29      -4.637 -14.042  -1.207  1.00  1.040          C  
ATOM    429  C   HIS A  29      -4.624 -14.301   0.303  1.00  0.900          C  
ATOM    430  O   HIS A  29      -3.793 -13.767   1.042  1.00  0.930          O  
ATOM    431  CB  HIS A  29      -5.914 -13.271  -1.559  1.00  1.420          C  
ATOM    432  CG  HIS A  29      -5.985 -11.883  -0.988  1.00  1.420          C  
ATOM    433  ND1 HIS A  29      -5.578 -10.764  -1.694  1.00  1.420          N  
ATOM    434  CD2 HIS A  29      -6.371 -11.438   0.231  1.00  1.420          C  
ATOM    435  CE1 HIS A  29      -5.713  -9.692  -0.930  1.00  1.420          C  
ATOM    436  NE2 HIS A  29      -6.195 -10.073   0.240  1.00  1.420          N  
ATOM    437  H   HIS A  29      -5.327 -15.517  -2.592  1.00  1.140          H  
ATOM    438  HA  HIS A  29      -3.770 -13.438  -1.464  1.00  1.250          H  
ATOM    439 1HB  HIS A  29      -6.002 -13.209  -2.644  1.00  1.700          H  
ATOM    440 2HB  HIS A  29      -6.779 -13.817  -1.200  1.00  1.700          H  
ATOM    441  HD2 HIS A  29      -6.744 -12.051   1.055  1.00  1.700          H  
ATOM    442  HE1 HIS A  29      -5.469  -8.669  -1.217  1.00  1.700          H  
ATOM    443  HE2 HIS A  29      -6.398  -9.466   1.022  1.00  1.700          H  
ATOM    444  N   LEU A  30      -5.522 -15.185   0.764  1.00  0.880          N  
ATOM    445  CA  LEU A  30      -5.680 -15.501   2.186  1.00  0.980          C  
ATOM    446  C   LEU A  30      -4.421 -16.078   2.840  1.00  0.890          C  
ATOM    447  O   LEU A  30      -4.191 -15.867   4.031  1.00  1.030          O  
ATOM    448  CB  LEU A  30      -6.850 -16.488   2.364  1.00  1.330          C  
ATOM    449  CG  LEU A  30      -8.296 -15.933   2.074  1.00  1.330          C  
ATOM    450  CD1 LEU A  30      -9.287 -17.104   2.075  1.00  1.330          C  
ATOM    451  CD2 LEU A  30      -8.695 -14.896   3.128  1.00  1.330          C  
ATOM    452  H   LEU A  30      -6.164 -15.619   0.092  1.00  1.060          H  
ATOM    453  HA  LEU A  30      -5.908 -14.576   2.702  1.00  1.180          H  
ATOM    454 1HB  LEU A  30      -6.683 -17.326   1.690  1.00  1.600          H  
ATOM    455 2HB  LEU A  30      -6.831 -16.866   3.385  1.00  1.600          H  
ATOM    456  HG  LEU A  30      -8.318 -15.467   1.100  1.00  1.600          H  
ATOM    457 1HD1 LEU A  30     -10.288 -16.733   1.859  1.00  1.600          H  
ATOM    458 2HD1 LEU A  30      -8.998 -17.820   1.312  1.00  1.600          H  
ATOM    459 3HD1 LEU A  30      -9.282 -17.590   3.049  1.00  1.600          H  
ATOM    460 1HD2 LEU A  30      -9.699 -14.533   2.907  1.00  1.600          H  
ATOM    461 2HD2 LEU A  30      -8.686 -15.355   4.117  1.00  1.600          H  
ATOM    462 3HD2 LEU A  30      -8.011 -14.056   3.118  1.00  1.600          H  
ATOM    463  N   TYR A  31      -3.616 -16.835   2.103  1.00  0.770          N  
ATOM    464  CA  TYR A  31      -2.371 -17.345   2.678  1.00  0.840          C  
ATOM    465  C   TYR A  31      -1.171 -16.401   2.464  1.00  0.800          C  
ATOM    466  O   TYR A  31      -0.367 -16.188   3.381  1.00  0.840          O  
ATOM    467  CB  TYR A  31      -2.065 -18.734   2.128  1.00  1.150          C  
ATOM    468  CG  TYR A  31      -2.886 -19.858   2.745  1.00  1.150          C  
ATOM    469  CD1 TYR A  31      -4.109 -20.225   2.221  1.00  1.150          C  
ATOM    470  CD2 TYR A  31      -2.369 -20.552   3.826  1.00  1.150          C  
ATOM    471  CE1 TYR A  31      -4.810 -21.283   2.778  1.00  1.150          C  
ATOM    472  CE2 TYR A  31      -3.064 -21.600   4.375  1.00  1.150          C  
ATOM    473  CZ  TYR A  31      -4.280 -21.965   3.857  1.00  1.150          C  
ATOM    474  OH  TYR A  31      -4.969 -23.017   4.409  1.00  1.150          O  
ATOM    475  H   TYR A  31      -3.894 -17.060   1.141  1.00  0.920          H  
ATOM    476  HA  TYR A  31      -2.513 -17.443   3.753  1.00  1.010          H  
ATOM    477 1HB  TYR A  31      -2.257 -18.730   1.049  1.00  1.380          H  
ATOM    478 2HB  TYR A  31      -1.010 -18.964   2.271  1.00  1.380          H  
ATOM    479  HD1 TYR A  31      -4.513 -19.693   1.376  1.00  1.380          H  
ATOM    480  HD2 TYR A  31      -1.410 -20.275   4.235  1.00  1.380          H  
ATOM    481  HE1 TYR A  31      -5.771 -21.580   2.370  1.00  1.380          H  
ATOM    482  HE2 TYR A  31      -2.647 -22.143   5.224  1.00  1.380          H  
ATOM    483  HH  TYR A  31      -4.448 -23.394   5.123  1.00  1.380          H  
ATOM    484  N   ILE A  32      -1.046 -15.824   1.272  1.00  0.810          N  
ATOM    485  CA  ILE A  32       0.101 -14.992   0.946  1.00  0.920          C  
ATOM    486  C   ILE A  32       0.040 -13.700   1.737  1.00  0.910          C  
ATOM    487  O   ILE A  32       1.067 -13.238   2.241  1.00  0.930          O  
ATOM    488  CB  ILE A  32       0.186 -14.603  -0.545  1.00  1.240          C  
ATOM    489  CG1 ILE A  32       0.379 -15.820  -1.443  1.00  1.240          C  
ATOM    490  CG2 ILE A  32       1.477 -13.729  -0.701  1.00  1.240          C  
ATOM    491  CD1 ILE A  32       0.140 -15.529  -2.922  1.00  1.240          C  
ATOM    492  H   ILE A  32      -1.743 -15.993   0.552  1.00  0.970          H  
ATOM    493  HA  ILE A  32       1.010 -15.525   1.224  1.00  1.100          H  
ATOM    494  HB  ILE A  32      -0.707 -14.068  -0.862  1.00  1.490          H  
ATOM    495 1HG1 ILE A  32       1.368 -16.163  -1.345  1.00  1.490          H  
ATOM    496 2HG1 ILE A  32      -0.296 -16.609  -1.126  1.00  1.490          H  
ATOM    497 1HG2 ILE A  32       1.616 -13.447  -1.727  1.00  1.490          H  
ATOM    498 2HG2 ILE A  32       1.426 -12.829  -0.105  1.00  1.490          H  
ATOM    499 3HG2 ILE A  32       2.344 -14.315  -0.379  1.00  1.490          H  
ATOM    500 1HD1 ILE A  32       0.294 -16.443  -3.494  1.00  1.490          H  
ATOM    501 2HD1 ILE A  32      -0.886 -15.183  -3.053  1.00  1.490          H  
ATOM    502 3HD1 ILE A  32       0.816 -14.773  -3.289  1.00  1.490          H  
ATOM    503  N   TYR A  33      -1.137 -13.052   1.779  1.00  0.910          N  
ATOM    504  CA  TYR A  33      -1.212 -11.777   2.448  1.00  0.960          C  
ATOM    505  C   TYR A  33      -0.703 -11.848   3.880  1.00  0.880          C  
ATOM    506  O   TYR A  33       0.264 -11.167   4.172  1.00  0.900          O  
ATOM    507  CB  TYR A  33      -2.647 -11.198   2.420  1.00  1.320          C  
ATOM    508  CG  TYR A  33      -2.794  -9.855   3.162  1.00  1.320          C  
ATOM    509  CD1 TYR A  33      -2.588  -8.668   2.492  1.00  1.320          C  
ATOM    510  CD2 TYR A  33      -3.107  -9.819   4.519  1.00  1.320          C  
ATOM    511  CE1 TYR A  33      -2.694  -7.465   3.145  1.00  1.320          C  
ATOM    512  CE2 TYR A  33      -3.202  -8.609   5.176  1.00  1.320          C  
ATOM    513  CZ  TYR A  33      -2.997  -7.436   4.490  1.00  1.320          C  
ATOM    514  OH  TYR A  33      -3.093  -6.227   5.139  1.00  1.320          O  
ATOM    515  H   TYR A  33      -1.982 -13.432   1.352  1.00  1.090          H  
ATOM    516  HA  TYR A  33      -0.572 -11.081   1.907  1.00  1.150          H  
ATOM    517 1HB  TYR A  33      -2.940 -11.046   1.397  1.00  1.590          H  
ATOM    518 2HB  TYR A  33      -3.364 -11.885   2.810  1.00  1.590          H  
ATOM    519  HD1 TYR A  33      -2.340  -8.670   1.454  1.00  1.590          H  
ATOM    520  HD2 TYR A  33      -3.271 -10.738   5.071  1.00  1.590          H  
ATOM    521  HE1 TYR A  33      -2.527  -6.536   2.602  1.00  1.590          H  
ATOM    522  HE2 TYR A  33      -3.443  -8.583   6.238  1.00  1.590          H  
ATOM    523  HH  TYR A  33      -2.876  -5.520   4.525  1.00  1.590          H  
ATOM    524  N   PRO A  34      -1.219 -12.661   4.828  1.00  0.850          N  
ATOM    525  CA  PRO A  34      -0.667 -12.651   6.164  1.00  0.830          C  
ATOM    526  C   PRO A  34       0.782 -13.134   6.227  1.00  0.780          C  
ATOM    527  O   PRO A  34       1.544 -12.655   7.074  1.00  0.790          O  
ATOM    528  CB  PRO A  34      -1.617 -13.581   6.923  1.00  1.240          C  
ATOM    529  CG  PRO A  34      -2.242 -14.453   5.855  1.00  1.240          C  
ATOM    530  CD  PRO A  34      -2.350 -13.565   4.631  1.00  1.240          C  
ATOM    531  HA  PRO A  34      -0.741 -11.627   6.562  1.00  1.000          H  
ATOM    532 1HB  PRO A  34      -1.067 -14.150   7.675  1.00  1.490          H  
ATOM    533 2HB  PRO A  34      -2.369 -12.987   7.464  1.00  1.490          H  
ATOM    534 1HG  PRO A  34      -1.632 -15.345   5.656  1.00  1.490          H  
ATOM    535 2HG  PRO A  34      -3.226 -14.823   6.185  1.00  1.490          H  
ATOM    536 1HD  PRO A  34      -2.260 -14.170   3.745  1.00  1.490          H  
ATOM    537 2HD  PRO A  34      -3.307 -13.046   4.671  1.00  1.490          H  
ATOM    538  N   ALA A  35       1.219 -13.989   5.276  1.00  0.790          N  
ATOM    539  CA  ALA A  35       2.610 -14.426   5.294  1.00  0.830          C  
ATOM    540  C   ALA A  35       3.534 -13.216   5.162  1.00  0.830          C  
ATOM    541  O   ALA A  35       4.505 -13.035   5.902  1.00  0.990          O  
ATOM    542  CB  ALA A  35       2.882 -15.409   4.177  1.00  1.150          C  
ATOM    543  H   ALA A  35       0.592 -14.423   4.588  1.00  0.950          H  
ATOM    544  HA  ALA A  35       2.798 -14.921   6.241  1.00  1.000          H  
ATOM    545 1HB  ALA A  35       3.909 -15.737   4.239  1.00  1.380          H  
ATOM    546 2HB  ALA A  35       2.230 -16.252   4.283  1.00  1.380          H  
ATOM    547 3HB  ALA A  35       2.702 -14.938   3.215  1.00  1.380          H  
ATOM    548  N   LEU A  36       3.185 -12.349   4.233  1.00  0.810          N  
ATOM    549  CA  LEU A  36       3.958 -11.157   3.981  1.00  0.900          C  
ATOM    550  C   LEU A  36       3.634  -9.979   4.870  1.00  0.880          C  
ATOM    551  O   LEU A  36       4.526  -9.327   5.404  1.00  0.960          O  
ATOM    552  CB  LEU A  36       3.758 -10.737   2.545  1.00  1.220          C  
ATOM    553  CG  LEU A  36       4.379  -9.422   2.150  1.00  1.220          C  
ATOM    554  CD1 LEU A  36       5.901  -9.416   2.355  1.00  1.220          C  
ATOM    555  CD2 LEU A  36       4.043  -9.196   0.768  1.00  1.220          C  
ATOM    556  H   LEU A  36       2.365 -12.560   3.646  1.00  0.970          H  
ATOM    557  HA  LEU A  36       5.002 -11.419   4.134  1.00  1.080          H  
ATOM    558 1HB  LEU A  36       4.172 -11.510   1.903  1.00  1.470          H  
ATOM    559 2HB  LEU A  36       2.682 -10.680   2.355  1.00  1.470          H  
ATOM    560  HG  LEU A  36       3.957  -8.611   2.746  1.00  1.470          H  
ATOM    561 1HD1 LEU A  36       6.304  -8.455   2.037  1.00  1.470          H  
ATOM    562 2HD1 LEU A  36       6.153  -9.566   3.401  1.00  1.470          H  
ATOM    563 3HD1 LEU A  36       6.340 -10.204   1.768  1.00  1.470          H  
ATOM    564 1HD2 LEU A  36       4.467  -8.274   0.547  1.00  1.470          H  
ATOM    565 2HD2 LEU A  36       4.463  -9.975   0.135  1.00  1.470          H  
ATOM    566 3HD2 LEU A  36       2.968  -9.168   0.639  1.00  1.470          H  
ATOM    567  N   PHE A  37       2.373  -9.659   5.013  1.00  0.870          N  
ATOM    568  CA  PHE A  37       1.980  -8.466   5.722  1.00  0.990          C  
ATOM    569  C   PHE A  37       2.248  -8.556   7.209  1.00  0.900          C  
ATOM    570  O   PHE A  37       2.548  -7.547   7.841  1.00  1.140          O  
ATOM    571  CB  PHE A  37       0.570  -8.089   5.321  1.00  1.340          C  
ATOM    572  CG  PHE A  37       0.626  -7.446   3.953  1.00  1.340          C  
ATOM    573  CD1 PHE A  37       0.656  -8.215   2.797  1.00  1.340          C  
ATOM    574  CD2 PHE A  37       0.655  -6.070   3.817  1.00  1.340          C  
ATOM    575  CE1 PHE A  37       0.721  -7.646   1.564  1.00  1.340          C  
ATOM    576  CE2 PHE A  37       0.717  -5.494   2.561  1.00  1.340          C  
ATOM    577  CZ  PHE A  37       0.752  -6.291   1.435  1.00  1.340          C  
ATOM    578  H   PHE A  37       1.666 -10.235   4.583  1.00  1.040          H  
ATOM    579  HA  PHE A  37       2.592  -7.657   5.344  1.00  1.190          H  
ATOM    580 1HB  PHE A  37      -0.064  -8.968   5.276  1.00  1.610          H  
ATOM    581 2HB  PHE A  37       0.141  -7.396   6.016  1.00  1.610          H  
ATOM    582  HD1 PHE A  37       0.635  -9.281   2.869  1.00  1.610          H  
ATOM    583  HD2 PHE A  37       0.627  -5.440   4.709  1.00  1.610          H  
ATOM    584  HE1 PHE A  37       0.744  -8.281   0.685  1.00  1.610          H  
ATOM    585  HE2 PHE A  37       0.736  -4.409   2.457  1.00  1.610          H  
ATOM    586  HZ  PHE A  37       0.798  -5.839   0.446  1.00  1.610          H  
ATOM    587  N   GLY A  38       2.330  -9.769   7.768  1.00  0.760          N  
ATOM    588  CA  GLY A  38       2.693  -9.926   9.169  1.00  0.930          C  
ATOM    589  C   GLY A  38       4.163  -9.517   9.391  1.00  1.130          C  
ATOM    590  O   GLY A  38       4.625  -9.444  10.526  1.00  1.450          O  
ATOM    591  H   GLY A  38       2.090 -10.622   7.261  1.00  0.910          H  
ATOM    592 1HA  GLY A  38       2.037  -9.317   9.790  1.00  1.120          H  
ATOM    593 2HA  GLY A  38       2.552 -10.964   9.464  1.00  1.120          H  
ATOM    594  N   VAL A  39       4.895  -9.282   8.297  1.00  1.140          N  
ATOM    595  CA  VAL A  39       6.268  -8.839   8.297  1.00  1.430          C  
ATOM    596  C   VAL A  39       6.350  -7.376   7.792  1.00  1.660          C  
ATOM    597  O   VAL A  39       7.086  -6.570   8.359  1.00  2.290          O  
ATOM    598  CB  VAL A  39       7.119  -9.787   7.424  1.00  1.890          C  
ATOM    599  CG1 VAL A  39       8.520  -9.295   7.357  1.00  1.890          C  
ATOM    600  CG2 VAL A  39       7.042 -11.205   7.999  1.00  1.890          C  
ATOM    601  H   VAL A  39       4.459  -9.393   7.386  1.00  1.370          H  
ATOM    602  HA  VAL A  39       6.640  -8.877   9.319  1.00  1.720          H  
ATOM    603  HB  VAL A  39       6.734  -9.793   6.408  1.00  2.260          H  
ATOM    604 1HG1 VAL A  39       9.113  -9.952   6.738  1.00  2.260          H  
ATOM    605 2HG1 VAL A  39       8.518  -8.310   6.933  1.00  2.260          H  
ATOM    606 3HG1 VAL A  39       8.940  -9.262   8.345  1.00  2.260          H  
ATOM    607 1HG2 VAL A  39       7.634 -11.880   7.384  1.00  2.260          H  
ATOM    608 2HG2 VAL A  39       7.421 -11.206   9.013  1.00  2.260          H  
ATOM    609 3HG2 VAL A  39       6.002 -11.538   8.002  1.00  2.260          H  
ATOM    610  N   ARG A  40       5.678  -7.082   6.659  1.00  1.680          N  
ATOM    611  CA  ARG A  40       5.684  -5.760   6.006  1.00  2.030          C  
ATOM    612  C   ARG A  40       5.044  -4.637   6.844  1.00  1.990          C  
ATOM    613  O   ARG A  40       5.430  -3.466   6.703  1.00  2.380          O  
ATOM    614  CB  ARG A  40       5.036  -5.846   4.619  1.00  2.700          C  
ATOM    615  CG  ARG A  40       5.188  -4.593   3.759  1.00  2.700          C  
ATOM    616  CD  ARG A  40       4.046  -3.644   3.823  1.00  2.700          C  
ATOM    617  NE  ARG A  40       4.330  -2.461   3.037  1.00  2.700          N  
ATOM    618  CZ  ARG A  40       5.059  -1.401   3.477  1.00  2.700          C  
ATOM    619  NH1 ARG A  40       5.574  -1.391   4.705  1.00  2.700          N  
ATOM    620  NH2 ARG A  40       5.260  -0.366   2.670  1.00  2.700          N  
ATOM    621  H   ARG A  40       5.135  -7.827   6.232  1.00  2.020          H  
ATOM    622  HA  ARG A  40       6.712  -5.466   5.866  1.00  2.440          H  
ATOM    623 1HB  ARG A  40       5.436  -6.697   4.070  1.00  3.240          H  
ATOM    624 2HB  ARG A  40       3.975  -6.008   4.735  1.00  3.240          H  
ATOM    625 1HG  ARG A  40       6.089  -4.069   4.067  1.00  3.240          H  
ATOM    626 2HG  ARG A  40       5.304  -4.902   2.722  1.00  3.240          H  
ATOM    627 1HD  ARG A  40       3.182  -4.130   3.383  1.00  3.240          H  
ATOM    628 2HD  ARG A  40       3.792  -3.339   4.823  1.00  3.240          H  
ATOM    629  HE  ARG A  40       3.959  -2.422   2.098  1.00  3.240          H  
ATOM    630 1HH1 ARG A  40       5.431  -2.191   5.355  1.00  3.240          H  
ATOM    631 2HH1 ARG A  40       6.112  -0.597   5.019  1.00  3.240          H  
ATOM    632 1HH2 ARG A  40       4.871  -0.367   1.737  1.00  3.240          H  
ATOM    633 2HH2 ARG A  40       5.801   0.425   2.987  1.00  3.240          H  
ATOM    634  N   ILE A  41       4.040  -4.979   7.653  1.00  2.410          N  
ATOM    635  CA  ILE A  41       3.356  -4.066   8.561  1.00  3.160          C  
ATOM    636  C   ILE A  41       4.347  -3.675   9.656  1.00  3.260          C  
ATOM    637  O   ILE A  41       5.262  -4.426   9.945  1.00  3.410          O  
ATOM    638  CB  ILE A  41       2.035  -4.680   9.083  1.00  4.120          C  
ATOM    639  CG1 ILE A  41       1.039  -4.818   7.881  1.00  4.120          C  
ATOM    640  CG2 ILE A  41       1.446  -3.863  10.192  1.00  4.120          C  
ATOM    641  CD1 ILE A  41      -0.224  -5.632   8.176  1.00  4.120          C  
ATOM    642  H   ILE A  41       3.723  -5.953   7.668  1.00  2.890          H  
ATOM    643  HA  ILE A  41       3.095  -3.162   8.015  1.00  3.790          H  
ATOM    644  HB  ILE A  41       2.234  -5.684   9.460  1.00  4.950          H  
ATOM    645 1HG1 ILE A  41       0.739  -3.823   7.563  1.00  4.950          H  
ATOM    646 2HG1 ILE A  41       1.561  -5.299   7.057  1.00  4.950          H  
ATOM    647 1HG2 ILE A  41       0.531  -4.310  10.547  1.00  4.950          H  
ATOM    648 2HG2 ILE A  41       2.127  -3.827  11.003  1.00  4.950          H  
ATOM    649 3HG2 ILE A  41       1.228  -2.853   9.848  1.00  4.950          H  
ATOM    650 1HD1 ILE A  41      -0.843  -5.673   7.280  1.00  4.950          H  
ATOM    651 2HD1 ILE A  41       0.059  -6.642   8.470  1.00  4.950          H  
ATOM    652 3HD1 ILE A  41      -0.797  -5.173   8.973  1.00  4.950          H  
ATOM    653  N   VAL A  42       4.277  -2.451  10.173  1.00  3.670          N  
ATOM    654  CA  VAL A  42       5.260  -2.045  11.185  1.00  4.090          C  
ATOM    655  C   VAL A  42       4.725  -1.864  12.613  1.00  4.930          C  
ATOM    656  O   VAL A  42       5.325  -1.139  13.407  1.00  5.510          O  
ATOM    657  CB  VAL A  42       5.948  -0.742  10.748  1.00  5.560          C  
ATOM    658  CG1 VAL A  42       6.734  -0.990   9.456  1.00  5.560          C  
ATOM    659  CG2 VAL A  42       4.902   0.355  10.563  1.00  5.560          C  
ATOM    660  H   VAL A  42       3.527  -1.830   9.899  1.00  4.400          H  
ATOM    661  HA  VAL A  42       6.025  -2.817  11.220  1.00  4.910          H  
ATOM    662  HB  VAL A  42       6.657  -0.436  11.514  1.00  6.670          H  
ATOM    663 1HG1 VAL A  42       7.238  -0.075   9.153  1.00  6.670          H  
ATOM    664 2HG1 VAL A  42       7.468  -1.769   9.621  1.00  6.670          H  
ATOM    665 3HG1 VAL A  42       6.053  -1.307   8.666  1.00  6.670          H  
ATOM    666 1HG2 VAL A  42       5.398   1.277  10.266  1.00  6.670          H  
ATOM    667 2HG2 VAL A  42       4.194   0.068   9.795  1.00  6.670          H  
ATOM    668 3HG2 VAL A  42       4.370   0.521  11.504  1.00  6.670          H  
ATOM    669  N   ASP A  43       3.594  -2.487  12.939  1.00  5.390          N  
ATOM    670  CA  ASP A  43       3.016  -2.365  14.273  1.00  6.480          C  
ATOM    671  C   ASP A  43       2.359  -3.623  14.899  1.00  6.900          C  
ATOM    672  O   ASP A  43       1.600  -3.494  15.861  1.00  7.160          O  
ATOM    673  CB  ASP A  43       2.017  -1.213  14.232  1.00  8.640          C  
ATOM    674  CG  ASP A  43       0.906  -1.463  13.228  1.00  8.640          C  
ATOM    675  OD1 ASP A  43       0.876  -2.544  12.658  1.00  8.640          O  
ATOM    676  OD2 ASP A  43       0.109  -0.583  13.007  1.00  8.640          O  
ATOM    677  H   ASP A  43       3.106  -3.037  12.248  1.00  6.470          H  
ATOM    678  HA  ASP A  43       3.824  -2.071  14.944  1.00  7.780          H  
ATOM    679 1HB  ASP A  43       1.578  -1.071  15.220  1.00 10.360          H  
ATOM    680 2HB  ASP A  43       2.537  -0.288  13.967  1.00 10.360          H  
ATOM    681  N   GLN A  44       2.635  -4.828  14.390  1.00  7.280          N  
ATOM    682  CA  GLN A  44       2.047  -6.054  14.952  1.00  8.030          C  
ATOM    683  C   GLN A  44       3.123  -6.773  15.760  1.00  7.820          C  
ATOM    684  O   GLN A  44       4.299  -6.515  15.568  1.00  7.850          O  
ATOM    685  CB  GLN A  44       1.456  -6.952  13.858  1.00 10.940          C  
ATOM    686  CG  GLN A  44       0.436  -6.245  13.007  1.00 10.940          C  
ATOM    687  CD  GLN A  44      -0.760  -5.803  13.793  1.00 10.940          C  
ATOM    688  OE1 GLN A  44      -1.424  -6.623  14.439  1.00 10.940          O  
ATOM    689  NE2 GLN A  44      -1.042  -4.508  13.763  1.00 10.940          N  
ATOM    690  H   GLN A  44       3.277  -4.906  13.618  1.00  8.740          H  
ATOM    691  HA  GLN A  44       1.243  -5.784  15.639  1.00  9.640          H  
ATOM    692 1HB  GLN A  44       2.216  -7.340  13.217  1.00 13.130          H  
ATOM    693 2HB  GLN A  44       0.966  -7.808  14.322  1.00 13.130          H  
ATOM    694 1HG  GLN A  44       0.898  -5.356  12.605  1.00 13.130          H  
ATOM    695 2HG  GLN A  44       0.109  -6.900  12.199  1.00 13.130          H  
ATOM    696 1HE2 GLN A  44      -1.817  -4.148  14.275  1.00 13.130          H  
ATOM    697 2HE2 GLN A  44      -0.448  -3.849  13.227  1.00 13.130          H  
ATOM    698  N   ALA A  45       2.759  -7.690  16.646  1.00  7.950          N  
ATOM    699  CA  ALA A  45       3.786  -8.349  17.468  1.00  8.110          C  
ATOM    700  C   ALA A  45       4.891  -9.053  16.664  1.00  7.600          C  
ATOM    701  O   ALA A  45       6.049  -9.054  17.074  1.00  7.700          O  
ATOM    702  CB  ALA A  45       3.130  -9.370  18.380  1.00 11.290          C  
ATOM    703  H   ALA A  45       1.782  -7.916  16.777  1.00  9.540          H  
ATOM    704  HA  ALA A  45       4.263  -7.580  18.078  1.00  9.730          H  
ATOM    705 1HB  ALA A  45       3.887  -9.825  19.016  1.00 13.550          H  
ATOM    706 2HB  ALA A  45       2.379  -8.883  18.996  1.00 13.550          H  
ATOM    707 3HB  ALA A  45       2.657 -10.146  17.774  1.00 13.550          H  
ATOM    708  N   GLU A  46       4.541  -9.630  15.528  1.00  7.470          N  
ATOM    709  CA  GLU A  46       5.467 -10.380  14.682  1.00  7.290          C  
ATOM    710  C   GLU A  46       6.348  -9.570  13.711  1.00  6.370          C  
ATOM    711  O   GLU A  46       7.149 -10.160  12.982  1.00  6.580          O  
ATOM    712  CB  GLU A  46       4.656 -11.400  13.881  1.00 10.280          C  
ATOM    713  CG  GLU A  46       4.019 -12.505  14.732  1.00 10.280          C  
ATOM    714  CD  GLU A  46       2.847 -12.085  15.520  1.00 10.280          C  
ATOM    715  OE1 GLU A  46       2.335 -10.997  15.291  1.00 10.280          O  
ATOM    716  OE2 GLU A  46       2.451 -12.864  16.362  1.00 10.280          O  
ATOM    717  H   GLU A  46       3.555  -9.622  15.255  1.00  8.960          H  
ATOM    718  HA  GLU A  46       6.138 -10.927  15.348  1.00  8.750          H  
ATOM    719 1HB  GLU A  46       3.865 -10.885  13.331  1.00 12.330          H  
ATOM    720 2HB  GLU A  46       5.302 -11.878  13.144  1.00 12.330          H  
ATOM    721 1HG  GLU A  46       3.673 -13.280  14.073  1.00 12.330          H  
ATOM    722 2HG  GLU A  46       4.776 -12.931  15.395  1.00 12.330          H  
ATOM    723  N   VAL A  47       6.172  -8.250  13.646  1.00  5.680          N  
ATOM    724  CA  VAL A  47       6.906  -7.472  12.645  1.00  5.040          C  
ATOM    725  C   VAL A  47       8.346  -7.178  13.094  1.00  4.100          C  
ATOM    726  O   VAL A  47       8.570  -6.844  14.255  1.00  4.120          O  
ATOM    727  CB  VAL A  47       6.177  -6.132  12.382  1.00  7.310          C  
ATOM    728  CG1 VAL A  47       4.733  -6.430  12.098  1.00  7.310          C  
ATOM    729  CG2 VAL A  47       6.354  -5.163  13.541  1.00  7.310          C  
ATOM    730  H   VAL A  47       5.536  -7.809  14.314  1.00  6.820          H  
ATOM    731  HA  VAL A  47       6.891  -8.053  11.728  1.00  6.050          H  
ATOM    732  HB  VAL A  47       6.578  -5.675  11.488  1.00  8.770          H  
ATOM    733 1HG1 VAL A  47       4.198  -5.518  11.881  1.00  8.770          H  
ATOM    734 2HG1 VAL A  47       4.668  -7.091  11.244  1.00  8.770          H  
ATOM    735 3HG1 VAL A  47       4.312  -6.900  12.951  1.00  8.770          H  
ATOM    736 1HG2 VAL A  47       5.828  -4.261  13.329  1.00  8.770          H  
ATOM    737 2HG2 VAL A  47       5.991  -5.570  14.435  1.00  8.770          H  
ATOM    738 3HG2 VAL A  47       7.365  -4.931  13.675  1.00  8.770          H  
ATOM    739  N   PRO A  48       9.364  -7.234  12.202  1.00  3.790          N  
ATOM    740  CA  PRO A  48      10.760  -6.935  12.518  1.00  3.540          C  
ATOM    741  C   PRO A  48      10.937  -5.488  12.990  1.00  3.210          C  
ATOM    742  O   PRO A  48      11.828  -5.183  13.788  1.00  3.210          O  
ATOM    743  CB  PRO A  48      11.474  -7.188  11.182  1.00  5.310          C  
ATOM    744  CG  PRO A  48      10.396  -7.070  10.122  1.00  5.310          C  
ATOM    745  CD  PRO A  48       9.117  -7.561  10.800  1.00  5.310          C  
ATOM    746  HA  PRO A  48      11.114  -7.639  13.288  1.00  4.250          H  
ATOM    747 1HB  PRO A  48      12.270  -6.445  11.040  1.00  6.370          H  
ATOM    748 2HB  PRO A  48      11.961  -8.166  11.192  1.00  6.370          H  
ATOM    749 1HG  PRO A  48      10.324  -6.030   9.753  1.00  6.370          H  
ATOM    750 2HG  PRO A  48      10.671  -7.687   9.250  1.00  6.370          H  
ATOM    751 1HD  PRO A  48       8.284  -6.983  10.402  1.00  6.370          H  
ATOM    752 2HD  PRO A  48       8.972  -8.643  10.677  1.00  6.370          H  
ATOM    753  N   ALA A  49      10.007  -4.618  12.580  1.00  3.370          N  
ATOM    754  CA  ALA A  49       9.991  -3.221  12.978  1.00  3.720          C  
ATOM    755  C   ALA A  49       9.999  -3.071  14.501  1.00  3.500          C  
ATOM    756  O   ALA A  49      10.530  -2.081  15.018  1.00  3.570          O  
ATOM    757  CB  ALA A  49       8.808  -2.513  12.368  1.00  5.070          C  
ATOM    758  H   ALA A  49       9.320  -4.907  11.893  1.00  4.040          H  
ATOM    759  HA  ALA A  49      10.898  -2.762  12.604  1.00  4.460          H  
ATOM    760 1HB  ALA A  49       8.833  -1.459  12.639  1.00  6.080          H  
ATOM    761 2HB  ALA A  49       8.859  -2.614  11.288  1.00  6.080          H  
ATOM    762 3HB  ALA A  49       7.896  -2.939  12.724  1.00  6.080          H  
ATOM    763  N   GLU A  50       9.351  -4.004  15.220  1.00  3.570          N  
ATOM    764  CA  GLU A  50       9.277  -3.934  16.666  1.00  3.910          C  
ATOM    765  C   GLU A  50      10.658  -4.077  17.282  1.00  3.620          C  
ATOM    766  O   GLU A  50      10.904  -3.543  18.353  1.00  4.010          O  
ATOM    767  CB  GLU A  50       8.316  -4.984  17.232  1.00  5.340          C  
ATOM    768  CG  GLU A  50       8.111  -4.938  18.782  1.00  5.340          C  
ATOM    769  CD  GLU A  50       7.473  -3.651  19.311  1.00  5.340          C  
ATOM    770  OE1 GLU A  50       6.886  -2.934  18.539  1.00  5.340          O  
ATOM    771  OE2 GLU A  50       7.562  -3.413  20.506  1.00  5.340          O  
ATOM    772  H   GLU A  50       8.925  -4.824  14.774  1.00  4.280          H  
ATOM    773  HA  GLU A  50       8.887  -2.951  16.939  1.00  4.690          H  
ATOM    774 1HB  GLU A  50       7.338  -4.869  16.760  1.00  6.410          H  
ATOM    775 2HB  GLU A  50       8.681  -5.980  16.971  1.00  6.410          H  
ATOM    776 1HG  GLU A  50       7.467  -5.773  19.055  1.00  6.410          H  
ATOM    777 2HG  GLU A  50       9.070  -5.094  19.274  1.00  6.410          H  
ATOM    778  N   GLU A  51      11.548  -4.860  16.672  1.00  3.240          N  
ATOM    779  CA  GLU A  51      12.863  -4.996  17.258  1.00  3.280          C  
ATOM    780  C   GLU A  51      13.659  -3.754  16.874  1.00  2.860          C  
ATOM    781  O   GLU A  51      14.367  -3.157  17.696  1.00  3.050          O  
ATOM    782  CB  GLU A  51      13.553  -6.262  16.750  1.00  4.580          C  
ATOM    783  CG  GLU A  51      12.863  -7.562  17.141  1.00  4.580          C  
ATOM    784  CD  GLU A  51      12.735  -7.753  18.624  1.00  4.580          C  
ATOM    785  OE1 GLU A  51      13.624  -7.372  19.330  1.00  4.580          O  
ATOM    786  OE2 GLU A  51      11.744  -8.294  19.049  1.00  4.580          O  
ATOM    787  H   GLU A  51      11.354  -5.312  15.783  1.00  3.890          H  
ATOM    788  HA  GLU A  51      12.775  -5.040  18.345  1.00  3.940          H  
ATOM    789 1HB  GLU A  51      13.618  -6.231  15.659  1.00  5.490          H  
ATOM    790 2HB  GLU A  51      14.555  -6.306  17.131  1.00  5.490          H  
ATOM    791 1HG  GLU A  51      11.868  -7.578  16.695  1.00  5.490          H  
ATOM    792 2HG  GLU A  51      13.432  -8.392  16.720  1.00  5.490          H  
ATOM    793  N   ARG A  52      13.448  -3.278  15.638  1.00  2.580          N  
ATOM    794  CA  ARG A  52      14.169  -2.113  15.125  1.00  2.630          C  
ATOM    795  C   ARG A  52      13.951  -0.926  16.031  1.00  2.880          C  
ATOM    796  O   ARG A  52      14.893  -0.209  16.376  1.00  3.090          O  
ATOM    797  CB  ARG A  52      13.747  -1.790  13.701  1.00  3.660          C  
ATOM    798  CG  ARG A  52      14.683  -0.847  12.933  1.00  3.660          C  
ATOM    799  CD  ARG A  52      14.267   0.559  12.958  1.00  3.660          C  
ATOM    800  NE  ARG A  52      15.203   1.375  12.209  1.00  3.660          N  
ATOM    801  CZ  ARG A  52      15.191   2.724  12.154  1.00  3.660          C  
ATOM    802  NH1 ARG A  52      14.272   3.418  12.803  1.00  3.660          N  
ATOM    803  NH2 ARG A  52      16.112   3.354  11.442  1.00  3.660          N  
ATOM    804  H   ARG A  52      12.822  -3.801  15.014  1.00  3.100          H  
ATOM    805  HA  ARG A  52      15.220  -2.336  15.137  1.00  3.160          H  
ATOM    806 1HB  ARG A  52      13.690  -2.718  13.150  1.00  4.390          H  
ATOM    807 2HB  ARG A  52      12.753  -1.347  13.704  1.00  4.390          H  
ATOM    808 1HG  ARG A  52      15.658  -0.872  13.383  1.00  4.390          H  
ATOM    809 2HG  ARG A  52      14.756  -1.169  11.897  1.00  4.390          H  
ATOM    810 1HD  ARG A  52      13.281   0.655  12.506  1.00  4.390          H  
ATOM    811 2HD  ARG A  52      14.242   0.927  13.981  1.00  4.390          H  
ATOM    812  HE  ARG A  52      15.931   0.893  11.698  1.00  4.390          H  
ATOM    813 1HH1 ARG A  52      13.571   2.945  13.353  1.00  4.390          H  
ATOM    814 2HH1 ARG A  52      14.275   4.427  12.760  1.00  4.390          H  
ATOM    815 1HH2 ARG A  52      16.822   2.830  10.949  1.00  4.390          H  
ATOM    816 2HH2 ARG A  52      16.117   4.362  11.400  1.00  4.390          H  
ATOM    817  N   THR A  53      12.715  -0.775  16.482  1.00  3.090          N  
ATOM    818  CA  THR A  53      12.255   0.258  17.395  1.00  3.480          C  
ATOM    819  C   THR A  53      13.177   0.455  18.602  1.00  3.650          C  
ATOM    820  O   THR A  53      13.204   1.542  19.185  1.00  4.080          O  
ATOM    821  CB  THR A  53      10.811  -0.052  17.859  1.00  4.720          C  
ATOM    822  OG1 THR A  53       9.934  -0.028  16.716  1.00  4.720          O  
ATOM    823  CG2 THR A  53      10.316   0.952  18.896  1.00  4.720          C  
ATOM    824  H   THR A  53      12.006  -1.416  16.118  1.00  3.710          H  
ATOM    825  HA  THR A  53      12.228   1.199  16.845  1.00  4.180          H  
ATOM    826  HB  THR A  53      10.784  -1.044  18.297  1.00  5.660          H  
ATOM    827  HG1 THR A  53      10.139  -0.777  16.120  1.00  5.660          H  
ATOM    828 1HG2 THR A  53       9.300   0.686  19.182  1.00  5.660          H  
ATOM    829 2HG2 THR A  53      10.940   0.931  19.781  1.00  5.660          H  
ATOM    830 3HG2 THR A  53      10.326   1.951  18.470  1.00  5.660          H  
ATOM    831  N   TYR A  54      13.824  -0.610  19.071  1.00  3.500          N  
ATOM    832  CA  TYR A  54      14.660  -0.498  20.251  1.00  3.840          C  
ATOM    833  C   TYR A  54      16.156  -0.620  19.912  1.00  3.540          C  
ATOM    834  O   TYR A  54      16.990   0.003  20.576  1.00  3.900          O  
ATOM    835  CB  TYR A  54      14.239  -1.575  21.239  1.00  5.240          C  
ATOM    836  CG  TYR A  54      12.759  -1.487  21.530  1.00  5.240          C  
ATOM    837  CD1 TYR A  54      11.936  -2.417  20.950  1.00  5.240          C  
ATOM    838  CD2 TYR A  54      12.218  -0.483  22.322  1.00  5.240          C  
ATOM    839  CE1 TYR A  54      10.588  -2.372  21.139  1.00  5.240          C  
ATOM    840  CE2 TYR A  54      10.839  -0.436  22.517  1.00  5.240          C  
ATOM    841  CZ  TYR A  54      10.027  -1.389  21.913  1.00  5.240          C  
ATOM    842  OH  TYR A  54       8.648  -1.363  22.078  1.00  5.240          O  
ATOM    843  H   TYR A  54      13.782  -1.492  18.562  1.00  4.200          H  
ATOM    844  HA  TYR A  54      14.503   0.480  20.700  1.00  4.610          H  
ATOM    845 1HB  TYR A  54      14.459  -2.563  20.824  1.00  6.290          H  
ATOM    846 2HB  TYR A  54      14.789  -1.465  22.171  1.00  6.290          H  
ATOM    847  HD1 TYR A  54      12.364  -3.200  20.323  1.00  6.290          H  
ATOM    848  HD2 TYR A  54      12.863   0.265  22.780  1.00  6.290          H  
ATOM    849  HE1 TYR A  54       9.960  -3.117  20.665  1.00  6.290          H  
ATOM    850  HE2 TYR A  54      10.399   0.348  23.131  1.00  6.290          H  
ATOM    851  HH  TYR A  54       8.231  -2.082  21.524  1.00  6.290          H  
ATOM    852  N   PHE A  55      16.504  -1.427  18.897  1.00  3.030          N  
ATOM    853  CA  PHE A  55      17.906  -1.645  18.531  1.00  2.990          C  
ATOM    854  C   PHE A  55      18.521  -0.528  17.675  1.00  2.880          C  
ATOM    855  O   PHE A  55      19.730  -0.291  17.749  1.00  3.000          O  
ATOM    856  CB  PHE A  55      18.078  -2.978  17.800  1.00  4.200          C  
ATOM    857  CG  PHE A  55      17.962  -4.178  18.666  1.00  4.200          C  
ATOM    858  CD1 PHE A  55      16.904  -5.031  18.523  1.00  4.200          C  
ATOM    859  CD2 PHE A  55      18.904  -4.449  19.649  1.00  4.200          C  
ATOM    860  CE1 PHE A  55      16.763  -6.130  19.323  1.00  4.200          C  
ATOM    861  CE2 PHE A  55      18.767  -5.556  20.464  1.00  4.200          C  
ATOM    862  CZ  PHE A  55      17.689  -6.398  20.296  1.00  4.200          C  
ATOM    863  H   PHE A  55      15.774  -1.937  18.397  1.00  3.640          H  
ATOM    864  HA  PHE A  55      18.478  -1.696  19.456  1.00  3.590          H  
ATOM    865 1HB  PHE A  55      17.305  -3.047  17.047  1.00  5.040          H  
ATOM    866 2HB  PHE A  55      19.027  -3.011  17.293  1.00  5.040          H  
ATOM    867  HD1 PHE A  55      16.169  -4.824  17.768  1.00  5.040          H  
ATOM    868  HD2 PHE A  55      19.756  -3.777  19.782  1.00  5.040          H  
ATOM    869  HE1 PHE A  55      15.905  -6.789  19.190  1.00  5.040          H  
ATOM    870  HE2 PHE A  55      19.508  -5.765  21.237  1.00  5.040          H  
ATOM    871  HZ  PHE A  55      17.569  -7.272  20.933  1.00  5.040          H  
ATOM    872  N   HIS A  56      17.742   0.020  16.736  1.00  2.840          N  
ATOM    873  CA  HIS A  56      18.021   1.120  15.779  1.00  2.980          C  
ATOM    874  C   HIS A  56      19.205   1.010  14.802  1.00  2.800          C  
ATOM    875  O   HIS A  56      19.109   1.447  13.650  1.00  3.010          O  
ATOM    876  CB  HIS A  56      18.212   2.414  16.567  1.00  4.120          C  
ATOM    877  CG  HIS A  56      16.993   2.823  17.289  1.00  4.120          C  
ATOM    878  ND1 HIS A  56      15.890   3.349  16.653  1.00  4.120          N  
ATOM    879  CD2 HIS A  56      16.680   2.759  18.596  1.00  4.120          C  
ATOM    880  CE1 HIS A  56      14.954   3.590  17.545  1.00  4.120          C  
ATOM    881  NE2 HIS A  56      15.412   3.245  18.728  1.00  4.120          N  
ATOM    882  H   HIS A  56      16.766  -0.274  16.725  1.00  3.410          H  
ATOM    883  HA  HIS A  56      17.129   1.245  15.167  1.00  3.580          H  
ATOM    884 1HB  HIS A  56      19.020   2.292  17.287  1.00  4.940          H  
ATOM    885 2HB  HIS A  56      18.498   3.216  15.885  1.00  4.940          H  
ATOM    886  HD2 HIS A  56      17.316   2.383  19.398  1.00  4.940          H  
ATOM    887  HE1 HIS A  56      13.966   3.999  17.346  1.00  4.940          H  
ATOM    888  HE2 HIS A  56      14.905   3.316  19.603  1.00  4.940          H  
ATOM    889  N   HIS A  57      20.308   0.414  15.243  1.00  2.530          N  
ATOM    890  CA  HIS A  57      21.491   0.256  14.433  1.00  2.500          C  
ATOM    891  C   HIS A  57      21.915  -1.170  14.594  1.00  2.180          C  
ATOM    892  O   HIS A  57      22.666  -1.736  13.791  1.00  2.200          O  
ATOM    893  CB  HIS A  57      22.576   1.214  14.917  1.00  3.510          C  
ATOM    894  CG  HIS A  57      22.113   2.635  14.907  1.00  3.510          C  
ATOM    895  ND1 HIS A  57      21.885   3.340  13.747  1.00  3.510          N  
ATOM    896  CD2 HIS A  57      21.807   3.470  15.926  1.00  3.510          C  
ATOM    897  CE1 HIS A  57      21.465   4.554  14.057  1.00  3.510          C  
ATOM    898  NE2 HIS A  57      21.408   4.656  15.373  1.00  3.510          N  
ATOM    899  H   HIS A  57      20.333   0.060  16.187  1.00  3.040          H  
ATOM    900  HA  HIS A  57      21.275   0.445  13.383  1.00  3.000          H  
ATOM    901 1HB  HIS A  57      22.871   0.951  15.934  1.00  4.210          H  
ATOM    902 2HB  HIS A  57      23.456   1.129  14.281  1.00  4.210          H  
ATOM    903  HD1 HIS A  57      21.657   2.913  12.871  1.00  4.210          H  
ATOM    904  HD2 HIS A  57      21.822   3.350  17.009  1.00  4.210          H  
ATOM    905  HE1 HIS A  57      21.227   5.273  13.275  1.00  4.210          H  
ATOM    906  N   GLY A  58      21.411  -1.764  15.671  1.00  1.970          N  
ATOM    907  CA  GLY A  58      21.758  -3.137  16.053  1.00  1.740          C  
ATOM    908  C   GLY A  58      21.026  -4.141  15.169  1.00  1.590          C  
ATOM    909  O   GLY A  58      20.212  -4.933  15.649  1.00  1.460          O  
ATOM    910  H   GLY A  58      20.808  -1.192  16.280  1.00  2.360          H  
ATOM    911 1HA  GLY A  58      22.835  -3.278  15.965  1.00  2.090          H  
ATOM    912 2HA  GLY A  58      21.494  -3.301  17.097  1.00  2.090          H  
ATOM    913  N   TRP A  59      21.340  -4.114  13.873  1.00  1.690          N  
ATOM    914  CA  TRP A  59      20.654  -4.925  12.880  1.00  1.620          C  
ATOM    915  C   TRP A  59      20.881  -6.403  13.061  1.00  1.530          C  
ATOM    916  O   TRP A  59      19.984  -7.188  12.768  1.00  1.440          O  
ATOM    917  CB  TRP A  59      21.044  -4.470  11.470  1.00  2.300          C  
ATOM    918  CG  TRP A  59      20.326  -3.232  11.071  1.00  2.300          C  
ATOM    919  CD1 TRP A  59      20.803  -1.965  11.061  1.00  2.300          C  
ATOM    920  CD2 TRP A  59      18.969  -3.149  10.593  1.00  2.300          C  
ATOM    921  NE1 TRP A  59      19.827  -1.098  10.645  1.00  2.300          N  
ATOM    922  CE2 TRP A  59      18.700  -1.808  10.357  1.00  2.300          C  
ATOM    923  CE3 TRP A  59      17.973  -4.091  10.358  1.00  2.300          C  
ATOM    924  CZ2 TRP A  59      17.471  -1.380   9.911  1.00  2.300          C  
ATOM    925  CZ3 TRP A  59      16.735  -3.667   9.906  1.00  2.300          C  
ATOM    926  CH2 TRP A  59      16.487  -2.344   9.691  1.00  2.300          C  
ATOM    927  H   TRP A  59      22.049  -3.436  13.589  1.00  2.030          H  
ATOM    928  HA  TRP A  59      19.592  -4.744  12.982  1.00  1.940          H  
ATOM    929 1HB  TRP A  59      22.118  -4.292  11.419  1.00  2.760          H  
ATOM    930 2HB  TRP A  59      20.796  -5.241  10.760  1.00  2.760          H  
ATOM    931  HD1 TRP A  59      21.810  -1.670  11.360  1.00  2.760          H  
ATOM    932  HE1 TRP A  59      19.937  -0.094  10.572  1.00  2.760          H  
ATOM    933  HE3 TRP A  59      18.166  -5.125  10.537  1.00  2.760          H  
ATOM    934  HZ2 TRP A  59      17.273  -0.334   9.738  1.00  2.760          H  
ATOM    935  HZ3 TRP A  59      15.971  -4.414   9.733  1.00  2.760          H  
ATOM    936  HH2 TRP A  59      15.501  -2.041   9.337  1.00  2.760          H  
ATOM    937  N   THR A  60      22.032  -6.810  13.589  1.00  1.610          N  
ATOM    938  CA  THR A  60      22.232  -8.234  13.769  1.00  1.640          C  
ATOM    939  C   THR A  60      21.223  -8.743  14.780  1.00  1.510          C  
ATOM    940  O   THR A  60      20.516  -9.716  14.527  1.00  1.480          O  
ATOM    941  CB  THR A  60      23.665  -8.569  14.236  1.00  2.280          C  
ATOM    942  OG1 THR A  60      24.616  -8.132  13.251  1.00  2.280          O  
ATOM    943  CG2 THR A  60      23.797 -10.081  14.403  1.00  2.280          C  
ATOM    944  H   THR A  60      22.760  -6.149  13.821  1.00  1.930          H  
ATOM    945  HA  THR A  60      22.035  -8.736  12.828  1.00  1.970          H  
ATOM    946  HB  THR A  60      23.871  -8.072  15.182  1.00  2.740          H  
ATOM    947  HG1 THR A  60      25.504  -8.169  13.620  1.00  2.740          H  
ATOM    948 1HG2 THR A  60      24.809 -10.319  14.722  1.00  2.740          H  
ATOM    949 2HG2 THR A  60      23.093 -10.442  15.150  1.00  2.740          H  
ATOM    950 3HG2 THR A  60      23.593 -10.570  13.453  1.00  2.740          H  
ATOM    951  N   ALA A  61      21.113  -8.069  15.927  1.00  1.520          N  
ATOM    952  CA  ALA A  61      20.175  -8.513  16.951  1.00  1.550          C  
ATOM    953  C   ALA A  61      18.738  -8.511  16.442  1.00  1.450          C  
ATOM    954  O   ALA A  61      17.976  -9.449  16.713  1.00  1.500          O  
ATOM    955  CB  ALA A  61      20.278  -7.626  18.162  1.00  2.160          C  
ATOM    956  H   ALA A  61      21.707  -7.270  16.088  1.00  1.820          H  
ATOM    957  HA  ALA A  61      20.437  -9.533  17.229  1.00  1.860          H  
ATOM    958 1HB  ALA A  61      19.595  -7.989  18.920  1.00  2.590          H  
ATOM    959 2HB  ALA A  61      21.292  -7.642  18.548  1.00  2.590          H  
ATOM    960 3HB  ALA A  61      20.011  -6.607  17.880  1.00  2.590          H  
ATOM    961  N   MET A  62      18.379  -7.491  15.648  1.00  1.390          N  
ATOM    962  CA  MET A  62      17.025  -7.397  15.115  1.00  1.410          C  
ATOM    963  C   MET A  62      16.714  -8.627  14.291  1.00  1.270          C  
ATOM    964  O   MET A  62      15.634  -9.220  14.414  1.00  1.310          O  
ATOM    965  CB  MET A  62      16.898  -6.212  14.172  1.00  1.970          C  
ATOM    966  CG  MET A  62      17.013  -4.870  14.766  1.00  1.970          C  
ATOM    967  SD  MET A  62      16.986  -3.654  13.482  1.00  1.970          S  
ATOM    968  CE  MET A  62      17.947  -2.285  14.096  1.00  1.970          C  
ATOM    969  H   MET A  62      19.052  -6.739  15.468  1.00  1.670          H  
ATOM    970  HA  MET A  62      16.318  -7.332  15.939  1.00  1.690          H  
ATOM    971 1HB  MET A  62      17.653  -6.290  13.397  1.00  2.360          H  
ATOM    972 2HB  MET A  62      15.931  -6.261  13.676  1.00  2.360          H  
ATOM    973 1HG  MET A  62      16.169  -4.701  15.420  1.00  2.360          H  
ATOM    974 2HG  MET A  62      17.907  -4.774  15.333  1.00  2.360          H  
ATOM    975 1HE  MET A  62      17.989  -1.500  13.343  1.00  2.360          H  
ATOM    976 2HE  MET A  62      17.500  -1.909  14.982  1.00  2.360          H  
ATOM    977 3HE  MET A  62      18.942  -2.606  14.308  1.00  2.360          H  
ATOM    978  N   LEU A  63      17.671  -8.984  13.431  1.00  1.220          N  
ATOM    979  CA  LEU A  63      17.537 -10.096  12.522  1.00  1.220          C  
ATOM    980  C   LEU A  63      17.665 -11.455  13.153  1.00  1.270          C  
ATOM    981  O   LEU A  63      17.061 -12.398  12.654  1.00  1.340          O  
ATOM    982  CB  LEU A  63      18.522  -9.981  11.402  1.00  1.710          C  
ATOM    983  CG  LEU A  63      18.042  -9.242  10.177  1.00  1.710          C  
ATOM    984  CD1 LEU A  63      17.664  -7.800  10.468  1.00  1.710          C  
ATOM    985  CD2 LEU A  63      19.116  -9.306   9.252  1.00  1.710          C  
ATOM    986  H   LEU A  63      18.518  -8.406  13.365  1.00  1.460          H  
ATOM    987  HA  LEU A  63      16.552 -10.029  12.080  1.00  1.460          H  
ATOM    988 1HB  LEU A  63      19.416  -9.480  11.780  1.00  2.050          H  
ATOM    989 2HB  LEU A  63      18.795 -10.975  11.105  1.00  2.050          H  
ATOM    990  HG  LEU A  63      17.168  -9.730   9.783  1.00  2.050          H  
ATOM    991 1HD1 LEU A  63      17.347  -7.317   9.543  1.00  2.050          H  
ATOM    992 2HD1 LEU A  63      16.850  -7.753  11.183  1.00  2.050          H  
ATOM    993 3HD1 LEU A  63      18.525  -7.287  10.864  1.00  2.050          H  
ATOM    994 1HD2 LEU A  63      18.888  -8.839   8.359  1.00  2.050          H  
ATOM    995 2HD2 LEU A  63      19.940  -8.822   9.685  1.00  2.050          H  
ATOM    996 3HD2 LEU A  63      19.342 -10.320   9.065  1.00  2.050          H  
ATOM    997  N   VAL A  64      18.473 -11.613  14.194  1.00  1.360          N  
ATOM    998  CA  VAL A  64      18.527 -12.921  14.823  1.00  1.560          C  
ATOM    999  C   VAL A  64      17.169 -13.206  15.437  1.00  1.580          C  
ATOM   1000  O   VAL A  64      16.660 -14.320  15.313  1.00  1.710          O  
ATOM   1001  CB  VAL A  64      19.642 -13.054  15.872  1.00  2.100          C  
ATOM   1002  CG1 VAL A  64      19.482 -14.406  16.636  1.00  2.100          C  
ATOM   1003  CG2 VAL A  64      21.001 -13.022  15.157  1.00  2.100          C  
ATOM   1004  H   VAL A  64      19.045 -10.828  14.522  1.00  1.630          H  
ATOM   1005  HA  VAL A  64      18.723 -13.664  14.053  1.00  1.870          H  
ATOM   1006  HB  VAL A  64      19.574 -12.230  16.588  1.00  2.520          H  
ATOM   1007 1HG1 VAL A  64      20.281 -14.501  17.371  1.00  2.520          H  
ATOM   1008 2HG1 VAL A  64      18.522 -14.445  17.153  1.00  2.520          H  
ATOM   1009 3HG1 VAL A  64      19.541 -15.233  15.927  1.00  2.520          H  
ATOM   1010 1HG2 VAL A  64      21.803 -13.114  15.888  1.00  2.520          H  
ATOM   1011 2HG2 VAL A  64      21.057 -13.848  14.449  1.00  2.520          H  
ATOM   1012 3HG2 VAL A  64      21.109 -12.088  14.622  1.00  2.520          H  
ATOM   1013  N   ILE A  65      16.584 -12.212  16.109  1.00  1.530          N  
ATOM   1014  CA  ILE A  65      15.279 -12.396  16.712  1.00  1.640          C  
ATOM   1015  C   ILE A  65      14.237 -12.651  15.618  1.00  1.560          C  
ATOM   1016  O   ILE A  65      13.431 -13.580  15.736  1.00  1.680          O  
ATOM   1017  CB  ILE A  65      14.899 -11.197  17.580  1.00  2.250          C  
ATOM   1018  CG1 ILE A  65      15.868 -11.138  18.790  1.00  2.250          C  
ATOM   1019  CG2 ILE A  65      13.429 -11.365  18.055  1.00  2.250          C  
ATOM   1020  CD1 ILE A  65      15.830  -9.834  19.552  1.00  2.250          C  
ATOM   1021  H   ILE A  65      17.073 -11.310  16.201  1.00  1.840          H  
ATOM   1022  HA  ILE A  65      15.323 -13.265  17.363  1.00  1.970          H  
ATOM   1023  HB  ILE A  65      15.014 -10.268  17.011  1.00  2.700          H  
ATOM   1024 1HG1 ILE A  65      15.624 -11.949  19.473  1.00  2.700          H  
ATOM   1025 2HG1 ILE A  65      16.884 -11.284  18.429  1.00  2.700          H  
ATOM   1026 1HG2 ILE A  65      13.142 -10.534  18.683  1.00  2.700          H  
ATOM   1027 2HG2 ILE A  65      12.753 -11.397  17.202  1.00  2.700          H  
ATOM   1028 3HG2 ILE A  65      13.332 -12.290  18.621  1.00  2.700          H  
ATOM   1029 1HD1 ILE A  65      16.545  -9.869  20.370  1.00  2.700          H  
ATOM   1030 2HD1 ILE A  65      16.099  -9.032  18.868  1.00  2.700          H  
ATOM   1031 3HD1 ILE A  65      14.839  -9.646  19.954  1.00  2.700          H  
ATOM   1032  N   PHE A  66      14.244 -11.825  14.550  1.00  1.440          N  
ATOM   1033  CA  PHE A  66      13.336 -12.006  13.421  1.00  1.500          C  
ATOM   1034  C   PHE A  66      13.505 -13.407  12.854  1.00  1.470          C  
ATOM   1035  O   PHE A  66      12.528 -14.087  12.607  1.00  1.540          O  
ATOM   1036  CB  PHE A  66      13.511 -10.913  12.367  1.00  2.080          C  
ATOM   1037  CG  PHE A  66      12.674 -11.080  11.115  1.00  2.080          C  
ATOM   1038  CD1 PHE A  66      11.291 -10.963  11.151  1.00  2.080          C  
ATOM   1039  CD2 PHE A  66      13.281 -11.298   9.886  1.00  2.080          C  
ATOM   1040  CE1 PHE A  66      10.546 -11.094  10.003  1.00  2.080          C  
ATOM   1041  CE2 PHE A  66      12.524 -11.410   8.728  1.00  2.080          C  
ATOM   1042  CZ  PHE A  66      11.163 -11.317   8.792  1.00  2.080          C  
ATOM   1043  H   PHE A  66      14.891 -11.032  14.526  1.00  1.730          H  
ATOM   1044  HA  PHE A  66      12.316 -11.923  13.794  1.00  1.800          H  
ATOM   1045 1HB  PHE A  66      13.288  -9.942  12.809  1.00  2.490          H  
ATOM   1046 2HB  PHE A  66      14.537 -10.899  12.066  1.00  2.490          H  
ATOM   1047  HD1 PHE A  66      10.789 -10.778  12.105  1.00  2.490          H  
ATOM   1048  HD2 PHE A  66      14.367 -11.378   9.839  1.00  2.490          H  
ATOM   1049  HE1 PHE A  66       9.463 -11.015  10.057  1.00  2.490          H  
ATOM   1050  HE2 PHE A  66      13.007 -11.578   7.765  1.00  2.490          H  
ATOM   1051  HZ  PHE A  66      10.574 -11.417   7.882  1.00  2.490          H  
ATOM   1052  N   PHE A  67      14.727 -13.856  12.630  1.00  1.500          N  
ATOM   1053  CA  PHE A  67      14.988 -15.208  12.166  1.00  1.650          C  
ATOM   1054  C   PHE A  67      14.391 -16.295  13.033  1.00  1.680          C  
ATOM   1055  O   PHE A  67      13.674 -17.179  12.539  1.00  1.740          O  
ATOM   1056  CB  PHE A  67      16.507 -15.397  12.055  1.00  2.250          C  
ATOM   1057  CG  PHE A  67      17.056 -16.817  12.007  1.00  2.250          C  
ATOM   1058  CD1 PHE A  67      16.977 -17.676  10.928  1.00  2.250          C  
ATOM   1059  CD2 PHE A  67      17.730 -17.258  13.124  1.00  2.250          C  
ATOM   1060  CE1 PHE A  67      17.536 -18.919  10.982  1.00  2.250          C  
ATOM   1061  CE2 PHE A  67      18.286 -18.504  13.184  1.00  2.250          C  
ATOM   1062  CZ  PHE A  67      18.191 -19.333  12.112  1.00  2.250          C  
ATOM   1063  H   PHE A  67      15.524 -13.252  12.794  1.00  1.800          H  
ATOM   1064  HA  PHE A  67      14.535 -15.298  11.194  1.00  1.980          H  
ATOM   1065 1HB  PHE A  67      16.857 -14.868  11.179  1.00  2.700          H  
ATOM   1066 2HB  PHE A  67      16.967 -14.912  12.897  1.00  2.700          H  
ATOM   1067  HD1 PHE A  67      16.491 -17.385  10.044  1.00  2.700          H  
ATOM   1068  HD2 PHE A  67      17.817 -16.581  13.978  1.00  2.700          H  
ATOM   1069  HE1 PHE A  67      17.464 -19.584  10.123  1.00  2.700          H  
ATOM   1070  HE2 PHE A  67      18.809 -18.830  14.082  1.00  2.700          H  
ATOM   1071  HZ  PHE A  67      18.633 -20.326  12.154  1.00  2.700          H  
ATOM   1072  N   ILE A  68      14.623 -16.251  14.341  1.00  1.810          N  
ATOM   1073  CA  ILE A  68      14.095 -17.369  15.086  1.00  2.020          C  
ATOM   1074  C   ILE A  68      12.558 -17.351  15.137  1.00  1.880          C  
ATOM   1075  O   ILE A  68      11.940 -18.435  15.116  1.00  1.980          O  
ATOM   1076  CB  ILE A  68      14.750 -17.487  16.497  1.00  2.740          C  
ATOM   1077  CG1 ILE A  68      14.412 -16.288  17.405  1.00  2.740          C  
ATOM   1078  CG2 ILE A  68      16.264 -17.640  16.326  1.00  2.740          C  
ATOM   1079  CD1 ILE A  68      14.869 -16.420  18.848  1.00  2.740          C  
ATOM   1080  H   ILE A  68      15.201 -15.511  14.748  1.00  2.170          H  
ATOM   1081  HA  ILE A  68      14.380 -18.257  14.547  1.00  2.420          H  
ATOM   1082  HB  ILE A  68      14.384 -18.356  16.977  1.00  3.290          H  
ATOM   1083 1HG1 ILE A  68      14.860 -15.411  16.981  1.00  3.290          H  
ATOM   1084 2HG1 ILE A  68      13.341 -16.148  17.429  1.00  3.290          H  
ATOM   1085 1HG2 ILE A  68      16.752 -17.783  17.281  1.00  3.290          H  
ATOM   1086 2HG2 ILE A  68      16.475 -18.494  15.702  1.00  3.290          H  
ATOM   1087 3HG2 ILE A  68      16.656 -16.756  15.858  1.00  3.290          H  
ATOM   1088 1HD1 ILE A  68      14.573 -15.526  19.398  1.00  3.290          H  
ATOM   1089 2HD1 ILE A  68      14.407 -17.294  19.301  1.00  3.290          H  
ATOM   1090 3HD1 ILE A  68      15.945 -16.520  18.904  1.00  3.290          H  
ATOM   1091  N   GLU A  69      11.932 -16.154  15.167  1.00  1.860          N  
ATOM   1092  CA  GLU A  69      10.472 -16.056  15.174  1.00  2.020          C  
ATOM   1093  C   GLU A  69       9.887 -16.109  13.771  1.00  1.960          C  
ATOM   1094  O   GLU A  69       8.794 -16.589  13.580  1.00  2.230          O  
ATOM   1095  CB  GLU A  69       9.945 -14.813  15.893  1.00  2.760          C  
ATOM   1096  CG  GLU A  69       8.382 -14.862  16.075  1.00  2.760          C  
ATOM   1097  CD  GLU A  69       7.824 -13.836  17.032  1.00  2.760          C  
ATOM   1098  OE1 GLU A  69       8.567 -12.981  17.436  1.00  2.760          O  
ATOM   1099  OE2 GLU A  69       6.657 -13.934  17.401  1.00  2.760          O  
ATOM   1100  H   GLU A  69      12.490 -15.291  15.226  1.00  2.230          H  
ATOM   1101  HA  GLU A  69      10.086 -16.915  15.714  1.00  2.420          H  
ATOM   1102 1HB  GLU A  69      10.430 -14.699  16.857  1.00  3.320          H  
ATOM   1103 2HB  GLU A  69      10.191 -13.928  15.301  1.00  3.320          H  
ATOM   1104 1HG  GLU A  69       7.916 -14.693  15.103  1.00  3.320          H  
ATOM   1105 2HG  GLU A  69       8.093 -15.860  16.405  1.00  3.320          H  
ATOM   1106  N   GLY A  70      10.570 -15.559  12.785  1.00  1.790          N  
ATOM   1107  CA  GLY A  70      10.085 -15.530  11.409  1.00  1.960          C  
ATOM   1108  C   GLY A  70       9.897 -16.954  10.901  1.00  2.510          C  
ATOM   1109  O   GLY A  70       8.979 -17.247  10.138  1.00  3.090          O  
ATOM   1110  H   GLY A  70      11.475 -15.153  12.985  1.00  2.150          H  
ATOM   1111 1HA  GLY A  70       9.148 -14.982  11.357  1.00  2.350          H  
ATOM   1112 2HA  GLY A  70      10.806 -14.999  10.789  1.00  2.350          H  
ATOM   1113  N   VAL A  71      10.777 -17.843  11.350  1.00  2.890          N  
ATOM   1114  CA  VAL A  71      10.746 -19.248  11.003  1.00  3.350          C  
ATOM   1115  C   VAL A  71       9.894 -20.081  12.007  1.00  3.930          C  
ATOM   1116  O   VAL A  71       9.234 -21.051  11.614  1.00  4.570          O  
ATOM   1117  CB  VAL A  71      12.198 -19.771  10.895  1.00  4.510          C  
ATOM   1118  CG1 VAL A  71      12.195 -21.224  10.636  1.00  4.510          C  
ATOM   1119  CG2 VAL A  71      12.939 -19.029   9.772  1.00  4.510          C  
ATOM   1120  H   VAL A  71      11.559 -17.500  11.917  1.00  3.470          H  
ATOM   1121  HA  VAL A  71      10.286 -19.341  10.018  1.00  4.020          H  
ATOM   1122  HB  VAL A  71      12.714 -19.595  11.840  1.00  5.410          H  
ATOM   1123 1HG1 VAL A  71      13.202 -21.598  10.567  1.00  5.410          H  
ATOM   1124 2HG1 VAL A  71      11.707 -21.696  11.426  1.00  5.410          H  
ATOM   1125 3HG1 VAL A  71      11.671 -21.418   9.707  1.00  5.410          H  
ATOM   1126 1HG2 VAL A  71      13.966 -19.392   9.705  1.00  5.410          H  
ATOM   1127 2HG2 VAL A  71      12.431 -19.201   8.826  1.00  5.410          H  
ATOM   1128 3HG2 VAL A  71      12.951 -17.967   9.988  1.00  5.410          H  
ATOM   1129  N   THR A  72       9.991 -19.745  13.313  1.00  4.100          N  
ATOM   1130  CA  THR A  72       9.334 -20.408  14.454  1.00  5.100          C  
ATOM   1131  C   THR A  72       9.575 -21.886  14.499  1.00  5.720          C  
ATOM   1132  O   THR A  72       8.637 -22.708  14.542  1.00  6.470          O  
ATOM   1133  CB  THR A  72       7.841 -20.263  14.560  1.00  6.740          C  
ATOM   1134  OG1 THR A  72       7.245 -21.048  13.576  1.00  6.740          O  
ATOM   1135  CG2 THR A  72       7.435 -18.935  14.384  1.00  6.740          C  
ATOM   1136  H   THR A  72      10.567 -18.947  13.577  1.00  4.920          H  
ATOM   1137  HA  THR A  72       9.753 -19.980  15.364  1.00  6.120          H  
ATOM   1138  HB  THR A  72       7.549 -20.581  15.525  1.00  8.090          H  
ATOM   1139  HG1 THR A  72       7.460 -21.973  13.744  1.00  8.090          H  
ATOM   1140 1HG2 THR A  72       6.367 -18.854  14.445  1.00  8.090          H  
ATOM   1141 2HG2 THR A  72       7.893 -18.305  15.140  1.00  8.090          H  
ATOM   1142 3HG2 THR A  72       7.755 -18.652  13.418  1.00  8.090          H  
ATOM   1143  N   VAL A  73      10.843 -22.190  14.378  1.00  5.730          N  
ATOM   1144  CA  VAL A  73      11.443 -23.487  14.515  1.00  6.710          C  
ATOM   1145  C   VAL A  73      12.497 -23.282  15.569  1.00  7.180          C  
ATOM   1146  O   VAL A  73      12.445 -23.879  16.638  1.00  8.170          O  
ATOM   1147  CB  VAL A  73      12.035 -24.010  13.201  1.00  9.000          C  
ATOM   1148  CG1 VAL A  73      12.729 -25.341  13.428  1.00  9.000          C  
ATOM   1149  CG2 VAL A  73      10.905 -24.185  12.228  1.00  9.000          C  
ATOM   1150  H   VAL A  73      11.448 -21.392  14.273  1.00  6.880          H  
ATOM   1151  HA  VAL A  73      10.707 -24.200  14.881  1.00  8.050          H  
ATOM   1152  HB  VAL A  73      12.770 -23.313  12.817  1.00 10.800          H  
ATOM   1153 1HG1 VAL A  73      13.131 -25.705  12.485  1.00 10.800          H  
ATOM   1154 2HG1 VAL A  73      13.547 -25.219  14.142  1.00 10.800          H  
ATOM   1155 3HG1 VAL A  73      12.011 -26.068  13.822  1.00 10.800          H  
ATOM   1156 1HG2 VAL A  73      11.282 -24.572  11.280  1.00 10.800          H  
ATOM   1157 2HG2 VAL A  73      10.223 -24.859  12.651  1.00 10.800          H  
ATOM   1158 3HG2 VAL A  73      10.396 -23.258  12.065  1.00 10.800          H  
ATOM   1159  N   PHE A  74      13.407 -22.357  15.291  1.00  6.690          N  
ATOM   1160  CA  PHE A  74      14.512 -22.079  16.180  1.00  7.430          C  
ATOM   1161  C   PHE A  74      13.989 -21.472  17.475  1.00  7.870          C  
ATOM   1162  O   PHE A  74      14.412 -21.874  18.559  1.00  8.480          O  
ATOM   1163  CB  PHE A  74      15.449 -21.120  15.488  1.00 10.110          C  
ATOM   1164  CG  PHE A  74      15.978 -21.685  14.232  1.00 10.110          C  
ATOM   1165  CD1 PHE A  74      15.438 -21.270  13.017  1.00 10.110          C  
ATOM   1166  CD2 PHE A  74      16.970 -22.639  14.228  1.00 10.110          C  
ATOM   1167  CE1 PHE A  74      15.883 -21.805  11.839  1.00 10.110          C  
ATOM   1168  CE2 PHE A  74      17.419 -23.174  13.040  1.00 10.110          C  
ATOM   1169  CZ  PHE A  74      16.871 -22.757  11.845  1.00 10.110          C  
ATOM   1170  H   PHE A  74      13.376 -21.903  14.394  1.00  8.030          H  
ATOM   1171  HA  PHE A  74      15.032 -23.011  16.405  1.00  8.920          H  
ATOM   1172 1HB  PHE A  74      14.925 -20.234  15.258  1.00 12.130          H  
ATOM   1173 2HB  PHE A  74      16.282 -20.871  16.142  1.00 12.130          H  
ATOM   1174  HD1 PHE A  74      14.657 -20.509  13.001  1.00 12.130          H  
ATOM   1175  HD2 PHE A  74      17.400 -22.976  15.173  1.00 12.130          H  
ATOM   1176  HE1 PHE A  74      15.460 -21.469  10.898  1.00 12.130          H  
ATOM   1177  HE2 PHE A  74      18.206 -23.931  13.042  1.00 12.130          H  
ATOM   1178  HZ  PHE A  74      17.227 -23.180  10.906  1.00 12.130          H  
ATOM   1179  N   LEU A  75      13.029 -20.535  17.377  1.00  7.800          N  
ATOM   1180  CA  LEU A  75      12.442 -19.946  18.574  1.00  8.460          C  
ATOM   1181  C   LEU A  75      11.742 -20.983  19.413  1.00  9.110          C  
ATOM   1182  O   LEU A  75      11.850 -20.978  20.641  1.00  9.520          O  
ATOM   1183  CB  LEU A  75      11.416 -18.873  18.207  1.00 11.580          C  
ATOM   1184  CG  LEU A  75      10.629 -18.205  19.363  1.00 11.580          C  
ATOM   1185  CD1 LEU A  75      11.565 -17.488  20.322  1.00 11.580          C  
ATOM   1186  CD2 LEU A  75       9.655 -17.234  18.755  1.00 11.580          C  
ATOM   1187  H   LEU A  75      12.733 -20.165  16.472  1.00  9.360          H  
ATOM   1188  HA  LEU A  75      13.244 -19.504  19.158  1.00 10.150          H  
ATOM   1189 1HB  LEU A  75      11.932 -18.086  17.707  1.00 13.900          H  
ATOM   1190 2HB  LEU A  75      10.695 -19.301  17.516  1.00 13.900          H  
ATOM   1191  HG  LEU A  75      10.083 -18.964  19.926  1.00 13.900          H  
ATOM   1192 1HD1 LEU A  75      10.979 -17.025  21.114  1.00 13.900          H  
ATOM   1193 2HD1 LEU A  75      12.265 -18.193  20.770  1.00 13.900          H  
ATOM   1194 3HD1 LEU A  75      12.110 -16.722  19.785  1.00 13.900          H  
ATOM   1195 1HD2 LEU A  75       9.073 -16.750  19.540  1.00 13.900          H  
ATOM   1196 2HD2 LEU A  75      10.207 -16.489  18.212  1.00 13.900          H  
ATOM   1197 3HD2 LEU A  75       8.983 -17.761  18.079  1.00 13.900          H  
ATOM   1198  N   LYS A  76      10.976 -21.843  18.757  1.00  9.340          N  
ATOM   1199  CA  LYS A  76      10.210 -22.825  19.481  1.00 10.100          C  
ATOM   1200  C   LYS A  76      11.160 -23.759  20.220  1.00 10.410          C  
ATOM   1201  O   LYS A  76      10.910 -24.090  21.380  1.00 11.070          O  
ATOM   1202  CB  LYS A  76       9.277 -23.559  18.525  1.00 13.840          C  
ATOM   1203  CG  LYS A  76       8.173 -22.656  17.868  1.00 13.840          C  
ATOM   1204  CD  LYS A  76       7.105 -22.089  18.848  1.00 13.840          C  
ATOM   1205  CE  LYS A  76       6.109 -23.154  19.299  1.00 13.840          C  
ATOM   1206  NZ  LYS A  76       5.007 -22.591  20.158  1.00 13.840          N  
ATOM   1207  H   LYS A  76      10.934 -21.791  17.752  1.00 11.210          H  
ATOM   1208  HA  LYS A  76       9.619 -22.319  20.236  1.00 12.120          H  
ATOM   1209 1HB  LYS A  76       9.860 -24.018  17.722  1.00 16.600          H  
ATOM   1210 2HB  LYS A  76       8.791 -24.345  19.054  1.00 16.600          H  
ATOM   1211 1HG  LYS A  76       8.665 -21.814  17.391  1.00 16.600          H  
ATOM   1212 2HG  LYS A  76       7.665 -23.233  17.093  1.00 16.600          H  
ATOM   1213 1HD  LYS A  76       7.571 -21.649  19.721  1.00 16.600          H  
ATOM   1214 2HD  LYS A  76       6.556 -21.301  18.338  1.00 16.600          H  
ATOM   1215 1HE  LYS A  76       5.671 -23.623  18.425  1.00 16.600          H  
ATOM   1216 2HE  LYS A  76       6.634 -23.901  19.860  1.00 16.600          H  
ATOM   1217 1HZ  LYS A  76       4.390 -23.346  20.426  1.00 16.600          H  
ATOM   1218 2HZ  LYS A  76       5.398 -22.165  20.981  1.00 16.600          H  
ATOM   1219 3HZ  LYS A  76       4.478 -21.896  19.654  1.00 16.600          H  
ATOM   1220  N   VAL A  77      12.291 -24.115  19.599  1.00 10.090          N  
ATOM   1221  CA  VAL A  77      13.276 -24.940  20.282  1.00 10.300          C  
ATOM   1222  C   VAL A  77      13.858 -24.197  21.484  1.00 10.220          C  
ATOM   1223  O   VAL A  77      13.956 -24.759  22.576  1.00 10.350          O  
ATOM   1224  CB  VAL A  77      14.411 -25.378  19.327  1.00 14.340          C  
ATOM   1225  CG1 VAL A  77      15.553 -26.055  20.112  1.00 14.340          C  
ATOM   1226  CG2 VAL A  77      13.849 -26.369  18.308  1.00 14.340          C  
ATOM   1227  H   VAL A  77      12.430 -23.855  18.617  1.00 12.110          H  
ATOM   1228  HA  VAL A  77      12.773 -25.839  20.637  1.00 12.360          H  
ATOM   1229  HB  VAL A  77      14.810 -24.501  18.815  1.00 17.200          H  
ATOM   1230 1HG1 VAL A  77      16.334 -26.358  19.417  1.00 17.200          H  
ATOM   1231 2HG1 VAL A  77      15.979 -25.365  20.839  1.00 17.200          H  
ATOM   1232 3HG1 VAL A  77      15.169 -26.934  20.631  1.00 17.200          H  
ATOM   1233 1HG2 VAL A  77      14.636 -26.677  17.623  1.00 17.200          H  
ATOM   1234 2HG2 VAL A  77      13.459 -27.241  18.833  1.00 17.200          H  
ATOM   1235 3HG2 VAL A  77      13.047 -25.912  17.747  1.00 17.200          H  
ATOM   1236  N   CYS A  78      14.205 -22.917  21.309  1.00 10.200          N  
ATOM   1237  CA  CYS A  78      14.799 -22.110  22.381  1.00 10.380          C  
ATOM   1238  C   CYS A  78      13.892 -22.087  23.617  1.00 10.480          C  
ATOM   1239  O   CYS A  78      14.359 -22.161  24.756  1.00 10.800          O  
ATOM   1240  CB  CYS A  78      14.992 -20.657  21.918  1.00 14.460          C  
ATOM   1241  SG  CYS A  78      16.204 -20.419  20.588  1.00 14.460          S  
ATOM   1242  H   CYS A  78      14.102 -22.509  20.378  1.00 12.240          H  
ATOM   1243  HA  CYS A  78      15.762 -22.540  22.650  1.00 12.460          H  
ATOM   1244 1HB  CYS A  78      14.042 -20.257  21.579  1.00 17.350          H  
ATOM   1245 2HB  CYS A  78      15.305 -20.054  22.768  1.00 17.350          H  
ATOM   1246  HG  CYS A  78      15.504 -21.082  19.640  1.00 17.350          H  
ATOM   1247  N   SER A  79      12.585 -22.049  23.369  1.00 10.350          N  
ATOM   1248  CA  SER A  79      11.533 -22.016  24.380  1.00 10.520          C  
ATOM   1249  C   SER A  79      11.086 -23.403  24.878  1.00 10.270          C  
ATOM   1250  O   SER A  79      10.162 -23.494  25.690  1.00 10.450          O  
ATOM   1251  CB  SER A  79      10.326 -21.272  23.829  1.00 14.660          C  
ATOM   1252  OG  SER A  79      10.624 -19.915  23.593  1.00 14.660          O  
ATOM   1253  H   SER A  79      12.304 -21.935  22.388  1.00 12.420          H  
ATOM   1254  HA  SER A  79      11.915 -21.459  25.235  1.00 12.620          H  
ATOM   1255 1HB  SER A  79      10.021 -21.745  22.891  1.00 17.590          H  
ATOM   1256 2HB  SER A  79       9.491 -21.353  24.522  1.00 17.590          H  
ATOM   1257  HG  SER A  79       9.874 -19.561  23.110  1.00 17.590          H  
ATOM   1258  N   THR A  80      11.729 -24.478  24.403  1.00  9.980          N  
ATOM   1259  CA  THR A  80      11.376 -25.866  24.727  1.00 10.000          C  
ATOM   1260  C   THR A  80       9.922 -26.184  24.335  1.00  9.450          C  
ATOM   1261  O   THR A  80       9.156 -26.795  25.095  1.00  9.560          O  
ATOM   1262  CB  THR A  80      11.614 -26.173  26.235  1.00 13.990          C  
ATOM   1263  OG1 THR A  80      12.860 -25.597  26.659  1.00 13.990          O  
ATOM   1264  CG2 THR A  80      11.700 -27.685  26.469  1.00 13.990          C  
ATOM   1265  H   THR A  80      12.509 -24.344  23.758  1.00 11.980          H  
ATOM   1266  HA  THR A  80      12.029 -26.517  24.145  1.00 12.000          H  
ATOM   1267  HB  THR A  80      10.799 -25.757  26.829  1.00 16.790          H  
ATOM   1268  HG1 THR A  80      12.784 -24.637  26.676  1.00 16.790          H  
ATOM   1269 1HG2 THR A  80      11.879 -27.869  27.527  1.00 16.790          H  
ATOM   1270 2HG2 THR A  80      10.784 -28.181  26.178  1.00 16.790          H  
ATOM   1271 3HG2 THR A  80      12.525 -28.089  25.888  1.00 16.790          H  
ATOM   1272  N   ARG A  81       9.571 -25.791  23.109  1.00  9.070          N  
ATOM   1273  CA  ARG A  81       8.275 -25.983  22.475  1.00  8.730          C  
ATOM   1274  C   ARG A  81       8.491 -26.397  21.009  1.00  8.110          C  
ATOM   1275  O   ARG A  81       9.622 -26.629  20.579  1.00  8.320          O  
ATOM   1276  CB  ARG A  81       7.436 -24.714  22.560  1.00 12.360          C  
ATOM   1277  CG  ARG A  81       7.089 -24.234  23.983  1.00 12.360          C  
ATOM   1278  CD  ARG A  81       6.126 -25.139  24.677  1.00 12.360          C  
ATOM   1279  NE  ARG A  81       5.711 -24.602  25.964  1.00 12.360          N  
ATOM   1280  CZ  ARG A  81       6.359 -24.786  27.140  1.00 12.360          C  
ATOM   1281  NH1 ARG A  81       7.481 -25.489  27.208  1.00 12.360          N  
ATOM   1282  NH2 ARG A  81       5.855 -24.247  28.245  1.00 12.360          N  
ATOM   1283  H   ARG A  81      10.261 -25.282  22.559  1.00 10.880          H  
ATOM   1284  HA  ARG A  81       7.752 -26.793  22.978  1.00 10.480          H  
ATOM   1285 1HB  ARG A  81       7.973 -23.904  22.062  1.00 14.830          H  
ATOM   1286 2HB  ARG A  81       6.499 -24.863  22.038  1.00 14.830          H  
ATOM   1287 1HG  ARG A  81       7.986 -24.168  24.579  1.00 14.830          H  
ATOM   1288 2HG  ARG A  81       6.636 -23.247  23.925  1.00 14.830          H  
ATOM   1289 1HD  ARG A  81       5.238 -25.256  24.059  1.00 14.830          H  
ATOM   1290 2HD  ARG A  81       6.575 -26.112  24.843  1.00 14.830          H  
ATOM   1291  HE  ARG A  81       4.861 -24.055  25.981  1.00 14.830          H  
ATOM   1292 1HH1 ARG A  81       7.910 -25.916  26.366  1.00 14.830          H  
ATOM   1293 2HH1 ARG A  81       7.946 -25.608  28.093  1.00 14.830          H  
ATOM   1294 1HH2 ARG A  81       4.999 -23.709  28.200  1.00 14.830          H  
ATOM   1295 2HH2 ARG A  81       6.324 -24.371  29.129  1.00 14.830          H  
ATOM   1296  N   LYS A  82       7.409 -26.595  20.253  1.00  7.630          N  
ATOM   1297  CA  LYS A  82       7.552 -27.028  18.855  1.00  7.280          C  
ATOM   1298  C   LYS A  82       6.372 -26.646  17.948  1.00  6.550          C  
ATOM   1299  O   LYS A  82       5.333 -26.181  18.427  1.00  6.760          O  
ATOM   1300  CB  LYS A  82       7.754 -28.543  18.809  1.00 10.330          C  
ATOM   1301  CG  LYS A  82       6.581 -29.363  19.345  1.00 10.330          C  
ATOM   1302  CD  LYS A  82       6.874 -30.859  19.257  1.00 10.330          C  
ATOM   1303  CE  LYS A  82       5.679 -31.687  19.705  1.00 10.330          C  
ATOM   1304  NZ  LYS A  82       5.952 -33.152  19.621  1.00 10.330          N  
ATOM   1305  H   LYS A  82       6.488 -26.436  20.629  1.00  9.160          H  
ATOM   1306  HA  LYS A  82       8.445 -26.560  18.438  1.00  8.740          H  
ATOM   1307 1HB  LYS A  82       7.945 -28.854  17.780  1.00 12.400          H  
ATOM   1308 2HB  LYS A  82       8.636 -28.808  19.390  1.00 12.400          H  
ATOM   1309 1HG  LYS A  82       6.406 -29.097  20.387  1.00 12.400          H  
ATOM   1310 2HG  LYS A  82       5.676 -29.136  18.777  1.00 12.400          H  
ATOM   1311 1HD  LYS A  82       7.118 -31.112  18.223  1.00 12.400          H  
ATOM   1312 2HD  LYS A  82       7.733 -31.100  19.885  1.00 12.400          H  
ATOM   1313 1HE  LYS A  82       5.435 -31.432  20.734  1.00 12.400          H  
ATOM   1314 2HE  LYS A  82       4.826 -31.450  19.068  1.00 12.400          H  
ATOM   1315 1HZ  LYS A  82       5.136 -33.664  19.925  1.00 12.400          H  
ATOM   1316 2HZ  LYS A  82       6.169 -33.403  18.666  1.00 12.400          H  
ATOM   1317 3HZ  LYS A  82       6.735 -33.386  20.216  1.00 12.400          H  
ATOM   1318  N   THR A  83       6.575 -26.870  16.637  1.00  5.990          N  
ATOM   1319  CA  THR A  83       5.589 -26.745  15.546  1.00  5.540          C  
ATOM   1320  C   THR A  83       4.721 -25.486  15.429  1.00  4.680          C  
ATOM   1321  O   THR A  83       3.498 -25.602  15.531  1.00  4.740          O  
ATOM   1322  CB  THR A  83       4.603 -27.935  15.534  1.00  7.940          C  
ATOM   1323  OG1 THR A  83       3.792 -27.884  16.689  1.00  7.940          O  
ATOM   1324  CG2 THR A  83       5.351 -29.250  15.498  1.00  7.940          C  
ATOM   1325  H   THR A  83       7.507 -27.204  16.356  1.00  7.190          H  
ATOM   1326  HA  THR A  83       6.149 -26.818  14.623  1.00  6.650          H  
ATOM   1327  HB  THR A  83       3.967 -27.873  14.649  1.00  9.520          H  
ATOM   1328  HG1 THR A  83       3.261 -27.057  16.636  1.00  9.520          H  
ATOM   1329 1HG2 THR A  83       4.642 -30.069  15.491  1.00  9.520          H  
ATOM   1330 2HG2 THR A  83       5.954 -29.293  14.607  1.00  9.520          H  
ATOM   1331 3HG2 THR A  83       5.989 -29.341  16.363  1.00  9.520          H  
ATOM   1332  N   ARG A  84       5.303 -24.283  15.287  1.00  4.320          N  
ATOM   1333  CA  ARG A  84       4.421 -23.125  15.051  1.00  3.950          C  
ATOM   1334  C   ARG A  84       4.295 -22.762  13.549  1.00  3.550          C  
ATOM   1335  O   ARG A  84       3.184 -22.821  13.023  1.00  3.690          O  
ATOM   1336  CB  ARG A  84       4.824 -21.905  15.862  1.00  5.680          C  
ATOM   1337  CG  ARG A  84       3.954 -20.624  15.635  1.00  5.680          C  
ATOM   1338  CD  ARG A  84       4.345 -19.458  16.522  1.00  5.680          C  
ATOM   1339  NE  ARG A  84       3.532 -18.255  16.236  1.00  5.680          N  
ATOM   1340  CZ  ARG A  84       3.866 -16.951  16.516  1.00  5.680          C  
ATOM   1341  NH1 ARG A  84       5.035 -16.643  17.068  1.00  5.680          N  
ATOM   1342  NH2 ARG A  84       2.981 -15.994  16.216  1.00  5.680          N  
ATOM   1343  H   ARG A  84       6.310 -24.211  15.248  1.00  5.180          H  
ATOM   1344  HA  ARG A  84       3.426 -23.391  15.403  1.00  4.740          H  
ATOM   1345 1HB  ARG A  84       4.717 -22.137  16.905  1.00  6.810          H  
ATOM   1346 2HB  ARG A  84       5.819 -21.710  15.697  1.00  6.810          H  
ATOM   1347 1HG  ARG A  84       4.097 -20.290  14.622  1.00  6.810          H  
ATOM   1348 2HG  ARG A  84       2.901 -20.854  15.796  1.00  6.810          H  
ATOM   1349 1HD  ARG A  84       4.172 -19.741  17.557  1.00  6.810          H  
ATOM   1350 2HD  ARG A  84       5.382 -19.219  16.392  1.00  6.810          H  
ATOM   1351  HE  ARG A  84       2.625 -18.412  15.818  1.00  6.810          H  
ATOM   1352 1HH1 ARG A  84       5.690 -17.366  17.295  1.00  6.810          H  
ATOM   1353 2HH1 ARG A  84       5.294 -15.654  17.258  1.00  6.810          H  
ATOM   1354 1HH2 ARG A  84       2.100 -16.245  15.801  1.00  6.810          H  
ATOM   1355 2HH2 ARG A  84       3.159 -14.988  16.402  1.00  6.810          H  
ATOM   1356  N   TRP A  85       5.383 -22.354  12.849  1.00  3.130          N  
ATOM   1357  CA  TRP A  85       5.185 -22.004  11.412  1.00  2.630          C  
ATOM   1358  C   TRP A  85       5.860 -22.930  10.395  1.00  2.290          C  
ATOM   1359  O   TRP A  85       5.165 -23.652   9.667  1.00  1.960          O  
ATOM   1360  CB  TRP A  85       5.561 -20.545  11.082  1.00  3.880          C  
ATOM   1361  CG  TRP A  85       4.621 -19.493  11.674  1.00  3.880          C  
ATOM   1362  CD1 TRP A  85       3.311 -19.634  12.054  1.00  3.880          C  
ATOM   1363  CD2 TRP A  85       4.967 -18.135  11.968  1.00  3.880          C  
ATOM   1364  NE1 TRP A  85       2.841 -18.454  12.568  1.00  3.880          N  
ATOM   1365  CE2 TRP A  85       3.845 -17.534  12.537  1.00  3.880          C  
ATOM   1366  CE3 TRP A  85       6.118 -17.394  11.808  1.00  3.880          C  
ATOM   1367  CZ2 TRP A  85       3.867 -16.221  12.961  1.00  3.880          C  
ATOM   1368  CZ3 TRP A  85       6.142 -16.095  12.236  1.00  3.880          C  
ATOM   1369  CH2 TRP A  85       5.062 -15.523  12.797  1.00  3.880          C  
ATOM   1370  H   TRP A  85       6.315 -22.314  13.288  1.00  3.760          H  
ATOM   1371  HA  TRP A  85       4.122 -22.084  11.205  1.00  3.160          H  
ATOM   1372 1HB  TRP A  85       6.574 -20.326  11.399  1.00  4.660          H  
ATOM   1373 2HB  TRP A  85       5.545 -20.417   9.996  1.00  4.660          H  
ATOM   1374  HD1 TRP A  85       2.721 -20.543  11.974  1.00  4.660          H  
ATOM   1375  HE1 TRP A  85       1.904 -18.307  12.918  1.00  4.660          H  
ATOM   1376  HE3 TRP A  85       7.004 -17.843  11.368  1.00  4.660          H  
ATOM   1377  HZ2 TRP A  85       3.000 -15.735  13.409  1.00  4.660          H  
ATOM   1378  HZ3 TRP A  85       7.060 -15.536  12.116  1.00  4.660          H  
ATOM   1379  HH2 TRP A  85       5.145 -14.501  13.111  1.00  4.660          H  
ATOM   1380  N   LEU A  86       7.204 -22.927  10.303  1.00  2.450          N  
ATOM   1381  CA  LEU A  86       7.813 -23.757   9.261  1.00  2.330          C  
ATOM   1382  C   LEU A  86       7.804 -25.230   9.618  1.00  2.080          C  
ATOM   1383  O   LEU A  86       7.535 -26.065   8.757  1.00  1.950          O  
ATOM   1384  CB  LEU A  86       9.229 -23.278   8.914  1.00  3.310          C  
ATOM   1385  CG  LEU A  86       9.973 -24.029   7.739  1.00  3.310          C  
ATOM   1386  CD1 LEU A  86       9.175 -23.890   6.392  1.00  3.310          C  
ATOM   1387  CD2 LEU A  86      11.373 -23.440   7.602  1.00  3.310          C  
ATOM   1388  H   LEU A  86       7.798 -22.317  10.883  1.00  2.940          H  
ATOM   1389  HA  LEU A  86       7.209 -23.657   8.375  1.00  2.800          H  
ATOM   1390 1HB  LEU A  86       9.173 -22.220   8.651  1.00  3.970          H  
ATOM   1391 2HB  LEU A  86       9.839 -23.356   9.790  1.00  3.970          H  
ATOM   1392  HG  LEU A  86      10.054 -25.092   7.973  1.00  3.970          H  
ATOM   1393 1HD1 LEU A  86       9.714 -24.411   5.600  1.00  3.970          H  
ATOM   1394 2HD1 LEU A  86       8.184 -24.332   6.484  1.00  3.970          H  
ATOM   1395 3HD1 LEU A  86       9.078 -22.834   6.123  1.00  3.970          H  
ATOM   1396 1HD2 LEU A  86      11.906 -23.956   6.804  1.00  3.970          H  
ATOM   1397 2HD2 LEU A  86      11.303 -22.380   7.366  1.00  3.970          H  
ATOM   1398 3HD2 LEU A  86      11.911 -23.570   8.538  1.00  3.970          H  
ATOM   1399  N   GLU A  87       8.124 -25.566  10.869  1.00  2.180          N  
ATOM   1400  CA  GLU A  87       8.117 -26.966  11.279  1.00  2.190          C  
ATOM   1401  C   GLU A  87       6.722 -27.509  11.103  1.00  1.930          C  
ATOM   1402  O   GLU A  87       6.530 -28.661  10.709  1.00  1.870          O  
ATOM   1403  CB  GLU A  87       8.547 -27.152  12.730  1.00  3.060          C  
ATOM   1404  CG  GLU A  87       8.574 -28.593  13.212  1.00  3.060          C  
ATOM   1405  CD  GLU A  87       8.948 -28.718  14.670  1.00  3.060          C  
ATOM   1406  OE1 GLU A  87       8.971 -27.709  15.356  1.00  3.060          O  
ATOM   1407  OE2 GLU A  87       9.198 -29.809  15.104  1.00  3.060          O  
ATOM   1408  H   GLU A  87       8.333 -24.834  11.535  1.00  2.620          H  
ATOM   1409  HA  GLU A  87       8.793 -27.528  10.634  1.00  2.630          H  
ATOM   1410 1HB  GLU A  87       9.567 -26.852  12.825  1.00  3.670          H  
ATOM   1411 2HB  GLU A  87       7.961 -26.529  13.383  1.00  3.670          H  
ATOM   1412 1HG  GLU A  87       7.608 -29.055  13.055  1.00  3.670          H  
ATOM   1413 2HG  GLU A  87       9.300 -29.140  12.610  1.00  3.670          H  
ATOM   1414  N   LYS A  88       5.739 -26.672  11.446  1.00  1.880          N  
ATOM   1415  CA  LYS A  88       4.350 -27.051  11.356  1.00  1.750          C  
ATOM   1416  C   LYS A  88       4.002 -27.346   9.913  1.00  1.390          C  
ATOM   1417  O   LYS A  88       3.434 -28.394   9.632  1.00  1.310          O  
ATOM   1418  CB  LYS A  88       3.446 -25.961  11.903  1.00  2.500          C  
ATOM   1419  CG  LYS A  88       1.969 -26.313  11.944  1.00  2.500          C  
ATOM   1420  CD  LYS A  88       1.181 -25.193  12.603  1.00  2.500          C  
ATOM   1421  CE  LYS A  88      -0.291 -25.509  12.727  1.00  2.500          C  
ATOM   1422  NZ  LYS A  88      -1.035 -24.400  13.391  1.00  2.500          N  
ATOM   1423  H   LYS A  88       5.983 -25.745  11.763  1.00  2.260          H  
ATOM   1424  HA  LYS A  88       4.195 -27.960  11.939  1.00  2.100          H  
ATOM   1425 1HB  LYS A  88       3.752 -25.704  12.892  1.00  3.000          H  
ATOM   1426 2HB  LYS A  88       3.552 -25.063  11.291  1.00  3.000          H  
ATOM   1427 1HG  LYS A  88       1.600 -26.458  10.929  1.00  3.000          H  
ATOM   1428 2HG  LYS A  88       1.830 -27.237  12.505  1.00  3.000          H  
ATOM   1429 1HD  LYS A  88       1.591 -25.005  13.601  1.00  3.000          H  
ATOM   1430 2HD  LYS A  88       1.297 -24.283  12.013  1.00  3.000          H  
ATOM   1431 1HE  LYS A  88      -0.709 -25.672  11.741  1.00  3.000          H  
ATOM   1432 2HE  LYS A  88      -0.410 -26.417  13.317  1.00  3.000          H  
ATOM   1433 1HZ  LYS A  88      -2.015 -24.638  13.468  1.00  3.000          H  
ATOM   1434 2HZ  LYS A  88      -0.646 -24.252  14.314  1.00  3.000          H  
ATOM   1435 3HZ  LYS A  88      -0.936 -23.555  12.847  1.00  3.000          H  
ATOM   1436  N   ALA A  89       4.388 -26.463   8.980  1.00  1.340          N  
ATOM   1437  CA  ALA A  89       4.081 -26.703   7.578  1.00  1.260          C  
ATOM   1438  C   ALA A  89       4.682 -28.021   7.104  1.00  1.330          C  
ATOM   1439  O   ALA A  89       4.038 -28.756   6.344  1.00  1.360          O  
ATOM   1440  CB  ALA A  89       4.605 -25.576   6.726  1.00  1.800          C  
ATOM   1441  H   ALA A  89       4.842 -25.587   9.250  1.00  1.610          H  
ATOM   1442  HA  ALA A  89       3.000 -26.759   7.472  1.00  1.510          H  
ATOM   1443 1HB  ALA A  89       4.342 -25.778   5.709  1.00  2.160          H  
ATOM   1444 2HB  ALA A  89       4.154 -24.640   7.046  1.00  2.160          H  
ATOM   1445 3HB  ALA A  89       5.689 -25.513   6.822  1.00  2.160          H  
ATOM   1446  N   VAL A  90       5.896 -28.339   7.567  1.00  1.540          N  
ATOM   1447  CA  VAL A  90       6.501 -29.597   7.176  1.00  1.820          C  
ATOM   1448  C   VAL A  90       5.679 -30.730   7.736  1.00  1.770          C  
ATOM   1449  O   VAL A  90       5.358 -31.667   7.003  1.00  1.940          O  
ATOM   1450  CB  VAL A  90       7.956 -29.718   7.667  1.00  2.440          C  
ATOM   1451  CG1 VAL A  90       8.488 -31.153   7.398  1.00  2.440          C  
ATOM   1452  CG2 VAL A  90       8.820 -28.676   6.950  1.00  2.440          C  
ATOM   1453  H   VAL A  90       6.401 -27.661   8.150  1.00  1.850          H  
ATOM   1454  HA  VAL A  90       6.492 -29.679   6.095  1.00  2.180          H  
ATOM   1455  HB  VAL A  90       7.990 -29.540   8.741  1.00  2.920          H  
ATOM   1456 1HG1 VAL A  90       9.515 -31.227   7.753  1.00  2.920          H  
ATOM   1457 2HG1 VAL A  90       7.883 -31.895   7.920  1.00  2.920          H  
ATOM   1458 3HG1 VAL A  90       8.459 -31.359   6.327  1.00  2.920          H  
ATOM   1459 1HG2 VAL A  90       9.846 -28.748   7.302  1.00  2.920          H  
ATOM   1460 2HG2 VAL A  90       8.793 -28.858   5.879  1.00  2.920          H  
ATOM   1461 3HG2 VAL A  90       8.441 -27.680   7.153  1.00  2.920          H  
ATOM   1462  N   LEU A  91       5.320 -30.649   9.015  1.00  1.680          N  
ATOM   1463  CA  LEU A  91       4.535 -31.692   9.640  1.00  1.830          C  
ATOM   1464  C   LEU A  91       3.200 -31.876   8.944  1.00  1.680          C  
ATOM   1465  O   LEU A  91       2.745 -33.002   8.841  1.00  1.990          O  
ATOM   1466  CB  LEU A  91       4.329 -31.405  11.132  1.00  2.500          C  
ATOM   1467  CG  LEU A  91       3.525 -32.468  11.960  1.00  2.500          C  
ATOM   1468  CD1 LEU A  91       4.219 -33.849  11.904  1.00  2.500          C  
ATOM   1469  CD2 LEU A  91       3.431 -31.975  13.403  1.00  2.500          C  
ATOM   1470  H   LEU A  91       5.633 -29.851   9.579  1.00  2.020          H  
ATOM   1471  HA  LEU A  91       5.098 -32.616   9.543  1.00  2.200          H  
ATOM   1472 1HB  LEU A  91       5.307 -31.279  11.595  1.00  3.000          H  
ATOM   1473 2HB  LEU A  91       3.797 -30.459  11.217  1.00  3.000          H  
ATOM   1474  HG  LEU A  91       2.520 -32.577  11.546  1.00  3.000          H  
ATOM   1475 1HD1 LEU A  91       3.645 -34.564  12.492  1.00  3.000          H  
ATOM   1476 2HD1 LEU A  91       4.269 -34.206  10.876  1.00  3.000          H  
ATOM   1477 3HD1 LEU A  91       5.226 -33.771  12.312  1.00  3.000          H  
ATOM   1478 1HD2 LEU A  91       2.866 -32.691  14.000  1.00  3.000          H  
ATOM   1479 2HD2 LEU A  91       4.436 -31.870  13.815  1.00  3.000          H  
ATOM   1480 3HD2 LEU A  91       2.928 -31.007  13.422  1.00  3.000          H  
ATOM   1481  N   GLN A  92       2.559 -30.777   8.506  1.00  1.360          N  
ATOM   1482  CA  GLN A  92       1.276 -30.806   7.794  1.00  1.400          C  
ATOM   1483  C   GLN A  92       1.362 -31.516   6.458  1.00  1.510          C  
ATOM   1484  O   GLN A  92       0.387 -32.122   6.028  1.00  1.740          O  
ATOM   1485  CB  GLN A  92       0.728 -29.409   7.526  1.00  1.940          C  
ATOM   1486  CG  GLN A  92       0.232 -28.663   8.717  1.00  1.940          C  
ATOM   1487  CD  GLN A  92      -0.195 -27.281   8.330  1.00  1.940          C  
ATOM   1488  OE1 GLN A  92       0.237 -26.758   7.300  1.00  1.940          O  
ATOM   1489  NE2 GLN A  92      -1.066 -26.688   9.126  1.00  1.940          N  
ATOM   1490  H   GLN A  92       2.994 -29.876   8.707  1.00  1.630          H  
ATOM   1491  HA  GLN A  92       0.561 -31.345   8.411  1.00  1.680          H  
ATOM   1492 1HB  GLN A  92       1.508 -28.811   7.064  1.00  2.330          H  
ATOM   1493 2HB  GLN A  92      -0.090 -29.472   6.814  1.00  2.330          H  
ATOM   1494 1HG  GLN A  92      -0.629 -29.188   9.125  1.00  2.330          H  
ATOM   1495 2HG  GLN A  92       1.012 -28.598   9.461  1.00  2.330          H  
ATOM   1496 1HE2 GLN A  92      -1.401 -25.770   8.904  1.00  2.330          H  
ATOM   1497 2HE2 GLN A  92      -1.406 -27.169   9.934  1.00  2.330          H  
ATOM   1498  N   LYS A  93       2.496 -31.398   5.777  1.00  1.520          N  
ATOM   1499  CA  LYS A  93       2.694 -32.031   4.482  1.00  1.800          C  
ATOM   1500  C   LYS A  93       3.174 -33.485   4.594  1.00  2.290          C  
ATOM   1501  O   LYS A  93       2.830 -34.329   3.761  1.00  2.700          O  
ATOM   1502  CB  LYS A  93       3.691 -31.207   3.662  1.00  2.410          C  
ATOM   1503  CG  LYS A  93       3.937 -31.717   2.242  1.00  2.410          C  
ATOM   1504  CD  LYS A  93       4.797 -30.741   1.445  1.00  2.410          C  
ATOM   1505  CE  LYS A  93       5.031 -31.250   0.026  1.00  2.410          C  
ATOM   1506  NZ  LYS A  93       5.881 -30.322  -0.774  1.00  2.410          N  
ATOM   1507  H   LYS A  93       3.242 -30.807   6.163  1.00  1.820          H  
ATOM   1508  HA  LYS A  93       1.741 -32.042   3.961  1.00  2.160          H  
ATOM   1509 1HB  LYS A  93       3.343 -30.176   3.605  1.00  2.890          H  
ATOM   1510 2HB  LYS A  93       4.650 -31.191   4.188  1.00  2.890          H  
ATOM   1511 1HG  LYS A  93       4.453 -32.678   2.289  1.00  2.890          H  
ATOM   1512 2HG  LYS A  93       2.988 -31.867   1.737  1.00  2.890          H  
ATOM   1513 1HD  LYS A  93       4.297 -29.768   1.402  1.00  2.890          H  
ATOM   1514 2HD  LYS A  93       5.757 -30.612   1.945  1.00  2.890          H  
ATOM   1515 1HE  LYS A  93       5.519 -32.223   0.074  1.00  2.890          H  
ATOM   1516 2HE  LYS A  93       4.068 -31.364  -0.473  1.00  2.890          H  
ATOM   1517 1HZ  LYS A  93       6.009 -30.699  -1.704  1.00  2.890          H  
ATOM   1518 2HZ  LYS A  93       5.433 -29.419  -0.838  1.00  2.890          H  
ATOM   1519 3HZ  LYS A  93       6.782 -30.218  -0.328  1.00  2.890          H  
ATOM   1520  N   LEU A  94       4.002 -33.759   5.598  1.00  2.450          N  
ATOM   1521  CA  LEU A  94       4.657 -35.044   5.811  1.00  3.090          C  
ATOM   1522  C   LEU A  94       3.756 -36.278   6.000  1.00  3.410          C  
ATOM   1523  O   LEU A  94       2.964 -36.393   6.941  1.00  4.030          O  
ATOM   1524  CB  LEU A  94       5.530 -34.868   7.066  1.00  4.070          C  
ATOM   1525  CG  LEU A  94       6.426 -36.014   7.541  1.00  4.070          C  
ATOM   1526  CD1 LEU A  94       7.538 -36.273   6.524  1.00  4.070          C  
ATOM   1527  CD2 LEU A  94       6.999 -35.617   8.914  1.00  4.070          C  
ATOM   1528  H   LEU A  94       4.252 -32.996   6.230  1.00  2.940          H  
ATOM   1529  HA  LEU A  94       5.290 -35.224   4.946  1.00  3.710          H  
ATOM   1530 1HB  LEU A  94       6.177 -34.015   6.897  1.00  4.880          H  
ATOM   1531 2HB  LEU A  94       4.864 -34.614   7.892  1.00  4.880          H  
ATOM   1532  HG  LEU A  94       5.840 -36.935   7.642  1.00  4.880          H  
ATOM   1533 1HD1 LEU A  94       8.169 -37.087   6.881  1.00  4.880          H  
ATOM   1534 2HD1 LEU A  94       7.106 -36.558   5.567  1.00  4.880          H  
ATOM   1535 3HD1 LEU A  94       8.137 -35.374   6.402  1.00  4.880          H  
ATOM   1536 1HD2 LEU A  94       7.638 -36.419   9.288  1.00  4.880          H  
ATOM   1537 2HD2 LEU A  94       7.582 -34.700   8.816  1.00  4.880          H  
ATOM   1538 3HD2 LEU A  94       6.177 -35.452   9.611  1.00  4.880          H  
ATOM   1539  N   ASP A  95       3.974 -37.269   5.150  1.00  3.500          N  
ATOM   1540  CA  ASP A  95       3.231 -38.503   5.229  1.00  4.260          C  
ATOM   1541  C   ASP A  95       4.029 -39.508   6.097  1.00  4.550          C  
ATOM   1542  O   ASP A  95       5.189 -39.256   6.415  1.00  4.680          O  
ATOM   1543  CB  ASP A  95       2.947 -38.933   3.762  1.00  5.660          C  
ATOM   1544  CG  ASP A  95       4.176 -39.157   2.896  1.00  5.660          C  
ATOM   1545  OD1 ASP A  95       5.251 -39.257   3.412  1.00  5.660          O  
ATOM   1546  OD2 ASP A  95       4.017 -39.207   1.698  1.00  5.660          O  
ATOM   1547  H   ASP A  95       4.663 -37.167   4.409  1.00  4.200          H  
ATOM   1548  HA  ASP A  95       2.275 -38.300   5.713  1.00  5.110          H  
ATOM   1549 1HB  ASP A  95       2.386 -39.833   3.705  1.00  6.790          H  
ATOM   1550 2HB  ASP A  95       2.344 -38.157   3.285  1.00  6.790          H  
ATOM   1551  N   GLY A  96       3.441 -40.649   6.516  1.00  5.090          N  
ATOM   1552  CA  GLY A  96       2.037 -41.032   6.361  1.00  5.710          C  
ATOM   1553  C   GLY A  96       1.199 -40.588   7.560  1.00  5.700          C  
ATOM   1554  O   GLY A  96       0.014 -40.895   7.634  1.00  6.130          O  
ATOM   1555  H   GLY A  96       4.027 -41.296   7.030  1.00  6.110          H  
ATOM   1556 1HA  GLY A  96       1.615 -40.638   5.463  1.00  6.850          H  
ATOM   1557 2HA  GLY A  96       1.981 -42.117   6.272  1.00  6.850          H  
ATOM   1558  N   ASN A  97       1.829 -39.882   8.500  1.00  5.550          N  
ATOM   1559  CA  ASN A  97       1.185 -39.465   9.743  1.00  5.860          C  
ATOM   1560  C   ASN A  97       0.078 -38.406   9.656  1.00  5.080          C  
ATOM   1561  O   ASN A  97      -0.841 -38.425  10.476  1.00  5.310          O  
ATOM   1562  CB  ASN A  97       2.246 -38.982  10.711  1.00  8.080          C  
ATOM   1563  CG  ASN A  97       3.076 -40.106  11.276  1.00  8.080          C  
ATOM   1564  OD1 ASN A  97       2.660 -41.272  11.311  1.00  8.080          O  
ATOM   1565  ND2 ASN A  97       4.258 -39.776  11.722  1.00  8.080          N  
ATOM   1566  H   ASN A  97       2.807 -39.665   8.363  1.00  6.660          H  
ATOM   1567  HA  ASN A  97       0.717 -40.352  10.175  1.00  7.030          H  
ATOM   1568 1HB  ASN A  97       2.906 -38.277  10.198  1.00  9.700          H  
ATOM   1569 2HB  ASN A  97       1.769 -38.446  11.531  1.00  9.700          H  
ATOM   1570 1HD2 ASN A  97       4.858 -40.477  12.111  1.00  9.700          H  
ATOM   1571 2HD2 ASN A  97       4.566 -38.826  11.680  1.00  9.700          H  
ATOM   1572  N   ILE A  98       0.139 -37.466   8.714  1.00  4.500          N  
ATOM   1573  CA  ILE A  98      -0.913 -36.442   8.719  1.00  4.010          C  
ATOM   1574  C   ILE A  98      -2.318 -36.974   8.442  1.00  3.320          C  
ATOM   1575  O   ILE A  98      -2.559 -37.700   7.481  1.00  3.280          O  
ATOM   1576  CB  ILE A  98      -0.578 -35.308   7.738  1.00  5.810          C  
ATOM   1577  CG1 ILE A  98      -0.457 -35.860   6.298  1.00  5.810          C  
ATOM   1578  CG2 ILE A  98       0.614 -34.667   8.215  1.00  5.810          C  
ATOM   1579  CD1 ILE A  98      -0.305 -34.881   5.173  1.00  5.810          C  
ATOM   1580  H   ILE A  98       0.923 -37.424   8.055  1.00  5.400          H  
ATOM   1581  HA  ILE A  98      -0.925 -36.002   9.714  1.00  4.810          H  
ATOM   1582  HB  ILE A  98      -1.380 -34.578   7.718  1.00  6.970          H  
ATOM   1583 1HG1 ILE A  98       0.360 -36.572   6.248  1.00  6.970          H  
ATOM   1584 2HG1 ILE A  98      -1.335 -36.327   6.107  1.00  6.970          H  
ATOM   1585 1HG2 ILE A  98       0.874 -33.887   7.571  1.00  6.970          H  
ATOM   1586 2HG2 ILE A  98       0.447 -34.270   9.211  1.00  6.970          H  
ATOM   1587 3HG2 ILE A  98       1.421 -35.350   8.264  1.00  6.970          H  
ATOM   1588 1HD1 ILE A  98      -0.283 -35.416   4.226  1.00  6.970          H  
ATOM   1589 2HD1 ILE A  98      -1.137 -34.178   5.174  1.00  6.970          H  
ATOM   1590 3HD1 ILE A  98       0.616 -34.356   5.290  1.00  6.970          H  
ATOM   1591  N   GLY A  99      -3.280 -36.537   9.252  1.00  3.210          N  
ATOM   1592  CA  GLY A  99      -4.670 -36.942   9.070  1.00  3.000          C  
ATOM   1593  C   GLY A  99      -5.220 -36.483   7.721  1.00  2.570          C  
ATOM   1594  O   GLY A  99      -5.994 -37.185   7.076  1.00  2.650          O  
ATOM   1595  H   GLY A  99      -3.029 -35.950  10.035  1.00  3.850          H  
ATOM   1596 1HA  GLY A  99      -4.743 -38.028   9.147  1.00  3.600          H  
ATOM   1597 2HA  GLY A  99      -5.276 -36.524   9.873  1.00  3.600          H  
ATOM   1598  N   VAL A 100      -4.737 -35.336   7.251  1.00  2.480          N  
ATOM   1599  CA  VAL A 100      -5.213 -34.726   6.022  1.00  2.630          C  
ATOM   1600  C   VAL A 100      -4.741 -35.493   4.779  1.00  2.200          C  
ATOM   1601  O   VAL A 100      -5.241 -35.241   3.681  1.00  2.280          O  
ATOM   1602  CB  VAL A 100      -4.807 -33.220   5.995  1.00  3.620          C  
ATOM   1603  CG1 VAL A 100      -5.182 -32.533   4.665  1.00  3.620          C  
ATOM   1604  CG2 VAL A 100      -5.507 -32.507   7.142  1.00  3.620          C  
ATOM   1605  H   VAL A 100      -4.078 -34.824   7.819  1.00  2.980          H  
ATOM   1606  HA  VAL A 100      -6.303 -34.761   6.035  1.00  3.160          H  
ATOM   1607  HB  VAL A 100      -3.722 -33.139   6.115  1.00  4.350          H  
ATOM   1608 1HG1 VAL A 100      -4.888 -31.491   4.708  1.00  4.350          H  
ATOM   1609 2HG1 VAL A 100      -4.690 -32.984   3.852  1.00  4.350          H  
ATOM   1610 3HG1 VAL A 100      -6.259 -32.596   4.509  1.00  4.350          H  
ATOM   1611 1HG2 VAL A 100      -5.220 -31.456   7.150  1.00  4.350          H  
ATOM   1612 2HG2 VAL A 100      -6.579 -32.594   7.012  1.00  4.350          H  
ATOM   1613 3HG2 VAL A 100      -5.227 -32.962   8.088  1.00  4.350          H  
ATOM   1614  N   LEU A 101      -3.846 -36.485   4.950  1.00  1.920          N  
ATOM   1615  CA  LEU A 101      -3.334 -37.297   3.845  1.00  1.800          C  
ATOM   1616  C   LEU A 101      -4.454 -38.034   3.168  1.00  1.470          C  
ATOM   1617  O   LEU A 101      -4.309 -38.469   2.017  1.00  1.440          O  
ATOM   1618  CB  LEU A 101      -2.301 -38.345   4.279  1.00  2.570          C  
ATOM   1619  CG  LEU A 101      -1.534 -39.110   3.161  1.00  2.570          C  
ATOM   1620  CD1 LEU A 101      -0.767 -38.126   2.235  1.00  2.570          C  
ATOM   1621  CD2 LEU A 101      -0.560 -40.011   3.847  1.00  2.570          C  
ATOM   1622  H   LEU A 101      -3.527 -36.718   5.895  1.00  2.300          H  
ATOM   1623  HA  LEU A 101      -2.883 -36.617   3.130  1.00  2.160          H  
ATOM   1624 1HB  LEU A 101      -1.569 -37.916   4.860  1.00  3.080          H  
ATOM   1625 2HB  LEU A 101      -2.813 -39.083   4.901  1.00  3.080          H  
ATOM   1626  HG  LEU A 101      -2.219 -39.703   2.555  1.00  3.080          H  
ATOM   1627 1HD1 LEU A 101      -0.214 -38.698   1.487  1.00  3.080          H  
ATOM   1628 2HD1 LEU A 101      -1.459 -37.466   1.719  1.00  3.080          H  
ATOM   1629 3HD1 LEU A 101      -0.069 -37.533   2.824  1.00  3.080          H  
ATOM   1630 1HD2 LEU A 101       0.011 -40.573   3.107  1.00  3.080          H  
ATOM   1631 2HD2 LEU A 101       0.097 -39.390   4.438  1.00  3.080          H  
ATOM   1632 3HD2 LEU A 101      -1.093 -40.705   4.502  1.00  3.080          H  
ATOM   1633  N   ILE A 102      -5.586 -38.186   3.868  1.00  1.410          N  
ATOM   1634  CA  ILE A 102      -6.722 -38.870   3.296  1.00  1.330          C  
ATOM   1635  C   ILE A 102      -7.116 -38.211   1.983  1.00  1.200          C  
ATOM   1636  O   ILE A 102      -7.689 -38.853   1.118  1.00  1.140          O  
ATOM   1637  CB  ILE A 102      -7.916 -38.890   4.276  1.00  1.890          C  
ATOM   1638  CG1 ILE A 102      -8.387 -37.401   4.604  1.00  1.890          C  
ATOM   1639  CG2 ILE A 102      -7.538 -39.691   5.514  1.00  1.890          C  
ATOM   1640  CD1 ILE A 102      -9.666 -37.281   5.411  1.00  1.890          C  
ATOM   1641  H   ILE A 102      -5.642 -37.807   4.821  1.00  1.690          H  
ATOM   1642  HA  ILE A 102      -6.434 -39.897   3.101  1.00  1.600          H  
ATOM   1643  HB  ILE A 102      -8.751 -39.381   3.797  1.00  2.270          H  
ATOM   1644 1HG1 ILE A 102      -7.596 -36.895   5.145  1.00  2.270          H  
ATOM   1645 2HG1 ILE A 102      -8.566 -36.874   3.681  1.00  2.270          H  
ATOM   1646 1HG2 ILE A 102      -8.377 -39.748   6.199  1.00  2.270          H  
ATOM   1647 2HG2 ILE A 102      -7.258 -40.699   5.212  1.00  2.270          H  
ATOM   1648 3HG2 ILE A 102      -6.699 -39.229   6.014  1.00  2.270          H  
ATOM   1649 1HD1 ILE A 102      -9.893 -36.227   5.565  1.00  2.270          H  
ATOM   1650 2HD1 ILE A 102     -10.485 -37.750   4.878  1.00  2.270          H  
ATOM   1651 3HD1 ILE A 102      -9.543 -37.762   6.376  1.00  2.270          H  
ATOM   1652  N   GLY A 103      -6.768 -36.946   1.755  1.00  1.250          N  
ATOM   1653  CA  GLY A 103      -7.134 -36.369   0.482  1.00  1.250          C  
ATOM   1654  C   GLY A 103      -6.559 -37.168  -0.692  1.00  1.090          C  
ATOM   1655  O   GLY A 103      -7.224 -37.321  -1.728  1.00  1.020          O  
ATOM   1656  H   GLY A 103      -6.267 -36.392   2.460  1.00  1.500          H  
ATOM   1657 1HA  GLY A 103      -8.214 -36.358   0.409  1.00  1.500          H  
ATOM   1658 2HA  GLY A 103      -6.784 -35.339   0.437  1.00  1.500          H  
ATOM   1659  N   GLU A 104      -5.344 -37.727  -0.526  1.00  1.120          N  
ATOM   1660  CA  GLU A 104      -4.720 -38.513  -1.575  1.00  1.140          C  
ATOM   1661  C   GLU A 104      -5.371 -39.883  -1.584  1.00  1.090          C  
ATOM   1662  O   GLU A 104      -5.755 -40.407  -2.625  1.00  1.140          O  
ATOM   1663  CB  GLU A 104      -3.210 -38.633  -1.345  1.00  1.590          C  
ATOM   1664  CG  GLU A 104      -2.435 -39.404  -2.432  1.00  1.590          C  
ATOM   1665  CD  GLU A 104      -2.423 -38.720  -3.781  1.00  1.590          C  
ATOM   1666  OE1 GLU A 104      -2.722 -37.551  -3.841  1.00  1.590          O  
ATOM   1667  OE2 GLU A 104      -2.088 -39.365  -4.745  1.00  1.590          O  
ATOM   1668  H   GLU A 104      -4.861 -37.642   0.370  1.00  1.340          H  
ATOM   1669  HA  GLU A 104      -4.891 -38.027  -2.535  1.00  1.370          H  
ATOM   1670 1HB  GLU A 104      -2.778 -37.636  -1.271  1.00  1.910          H  
ATOM   1671 2HB  GLU A 104      -3.031 -39.131  -0.390  1.00  1.910          H  
ATOM   1672 1HG  GLU A 104      -1.406 -39.531  -2.096  1.00  1.910          H  
ATOM   1673 2HG  GLU A 104      -2.873 -40.396  -2.542  1.00  1.910          H  
ATOM   1674  N   TYR A 105      -5.540 -40.469  -0.402  1.00  1.080          N  
ATOM   1675  CA  TYR A 105      -6.130 -41.804  -0.342  1.00  1.150          C  
ATOM   1676  C   TYR A 105      -7.486 -41.855  -1.006  1.00  1.060          C  
ATOM   1677  O   TYR A 105      -7.788 -42.771  -1.779  1.00  1.150          O  
ATOM   1678  CB  TYR A 105      -6.299 -42.318   1.082  1.00  1.580          C  
ATOM   1679  CG  TYR A 105      -7.080 -43.616   1.087  1.00  1.580          C  
ATOM   1680  CD1 TYR A 105      -6.465 -44.805   0.741  1.00  1.580          C  
ATOM   1681  CD2 TYR A 105      -8.437 -43.605   1.413  1.00  1.580          C  
ATOM   1682  CE1 TYR A 105      -7.196 -45.975   0.716  1.00  1.580          C  
ATOM   1683  CE2 TYR A 105      -9.161 -44.771   1.385  1.00  1.580          C  
ATOM   1684  CZ  TYR A 105      -8.548 -45.954   1.038  1.00  1.580          C  
ATOM   1685  OH  TYR A 105      -9.273 -47.124   1.007  1.00  1.580          O  
ATOM   1686  H   TYR A 105      -5.227 -39.978   0.439  1.00  1.300          H  
ATOM   1687  HA  TYR A 105      -5.475 -42.487  -0.881  1.00  1.380          H  
ATOM   1688 1HB  TYR A 105      -5.328 -42.481   1.548  1.00  1.900          H  
ATOM   1689 2HB  TYR A 105      -6.845 -41.593   1.668  1.00  1.900          H  
ATOM   1690  HD1 TYR A 105      -5.407 -44.818   0.482  1.00  1.900          H  
ATOM   1691  HD2 TYR A 105      -8.927 -42.672   1.682  1.00  1.900          H  
ATOM   1692  HE1 TYR A 105      -6.715 -46.911   0.439  1.00  1.900          H  
ATOM   1693  HE2 TYR A 105     -10.221 -44.759   1.634  1.00  1.900          H  
ATOM   1694  HH  TYR A 105     -10.183 -46.943   1.254  1.00  1.900          H  
ATOM   1695  N   ILE A 106      -8.325 -40.905  -0.635  1.00  1.000          N  
ATOM   1696  CA  ILE A 106      -9.686 -40.856  -1.076  1.00  1.040          C  
ATOM   1697  C   ILE A 106      -9.757 -40.647  -2.573  1.00  1.030          C  
ATOM   1698  O   ILE A 106     -10.498 -41.374  -3.226  1.00  1.130          O  
ATOM   1699  CB  ILE A 106     -10.431 -39.705  -0.389  1.00  1.440          C  
ATOM   1700  CG1 ILE A 106     -10.561 -39.947   1.120  1.00  1.440          C  
ATOM   1701  CG2 ILE A 106     -11.853 -39.676  -0.975  1.00  1.440          C  
ATOM   1702  CD1 ILE A 106     -10.927 -38.687   1.894  1.00  1.440          C  
ATOM   1703  H   ILE A 106      -7.993 -40.190   0.003  1.00  1.200          H  
ATOM   1704  HA  ILE A 106     -10.166 -41.799  -0.829  1.00  1.250          H  
ATOM   1705  HB  ILE A 106      -9.916 -38.754  -0.559  1.00  1.730          H  
ATOM   1706 1HG1 ILE A 106     -11.345 -40.684   1.283  1.00  1.730          H  
ATOM   1707 2HG1 ILE A 106      -9.632 -40.344   1.513  1.00  1.730          H  
ATOM   1708 1HG2 ILE A 106     -12.421 -38.889  -0.513  1.00  1.730          H  
ATOM   1709 2HG2 ILE A 106     -11.814 -39.512  -2.044  1.00  1.730          H  
ATOM   1710 3HG2 ILE A 106     -12.346 -40.630  -0.787  1.00  1.730          H  
ATOM   1711 1HD1 ILE A 106     -11.021 -38.934   2.943  1.00  1.730          H  
ATOM   1712 2HD1 ILE A 106     -10.135 -37.949   1.765  1.00  1.730          H  
ATOM   1713 3HD1 ILE A 106     -11.840 -38.264   1.554  1.00  1.730          H  
ATOM   1714  N   VAL A 107      -9.021 -39.669  -3.136  1.00  1.050          N  
ATOM   1715  CA  VAL A 107      -9.135 -39.467  -4.579  1.00  1.230          C  
ATOM   1716  C   VAL A 107      -8.596 -40.664  -5.348  1.00  1.330          C  
ATOM   1717  O   VAL A 107      -9.089 -40.960  -6.437  1.00  1.440          O  
ATOM   1718  CB  VAL A 107      -8.470 -38.150  -5.063  1.00  1.650          C  
ATOM   1719  CG1 VAL A 107      -6.928 -38.226  -5.040  1.00  1.650          C  
ATOM   1720  CG2 VAL A 107      -8.995 -37.828  -6.494  1.00  1.650          C  
ATOM   1721  H   VAL A 107      -8.429 -39.050  -2.572  1.00  1.260          H  
ATOM   1722  HA  VAL A 107     -10.197 -39.366  -4.807  1.00  1.480          H  
ATOM   1723  HB  VAL A 107      -8.760 -37.349  -4.378  1.00  1.980          H  
ATOM   1724 1HG1 VAL A 107      -6.515 -37.270  -5.356  1.00  1.980          H  
ATOM   1725 2HG1 VAL A 107      -6.600 -38.438  -4.035  1.00  1.980          H  
ATOM   1726 3HG1 VAL A 107      -6.565 -38.999  -5.709  1.00  1.980          H  
ATOM   1727 1HG2 VAL A 107      -8.575 -36.895  -6.837  1.00  1.980          H  
ATOM   1728 2HG2 VAL A 107      -8.718 -38.615  -7.191  1.00  1.980          H  
ATOM   1729 3HG2 VAL A 107     -10.092 -37.745  -6.463  1.00  1.980          H  
ATOM   1730  N   VAL A 108      -7.551 -41.327  -4.842  1.00  1.350          N  
ATOM   1731  CA  VAL A 108      -7.032 -42.496  -5.530  1.00  1.580          C  
ATOM   1732  C   VAL A 108      -8.056 -43.629  -5.485  1.00  1.550          C  
ATOM   1733  O   VAL A 108      -8.290 -44.297  -6.503  1.00  1.680          O  
ATOM   1734  CB  VAL A 108      -5.676 -42.923  -4.938  1.00  2.120          C  
ATOM   1735  CG1 VAL A 108      -5.218 -44.271  -5.532  1.00  2.120          C  
ATOM   1736  CG2 VAL A 108      -4.640 -41.831  -5.261  1.00  2.120          C  
ATOM   1737  H   VAL A 108      -7.109 -41.006  -3.973  1.00  1.620          H  
ATOM   1738  HA  VAL A 108      -6.861 -42.229  -6.571  1.00  1.900          H  
ATOM   1739  HB  VAL A 108      -5.773 -43.034  -3.854  1.00  2.540          H  
ATOM   1740 1HG1 VAL A 108      -4.256 -44.543  -5.100  1.00  2.540          H  
ATOM   1741 2HG1 VAL A 108      -5.942 -45.052  -5.301  1.00  2.540          H  
ATOM   1742 3HG1 VAL A 108      -5.117 -44.180  -6.613  1.00  2.540          H  
ATOM   1743 1HG2 VAL A 108      -3.671 -42.100  -4.838  1.00  2.540          H  
ATOM   1744 2HG2 VAL A 108      -4.546 -41.726  -6.339  1.00  2.540          H  
ATOM   1745 3HG2 VAL A 108      -4.949 -40.880  -4.843  1.00  2.540          H  
ATOM   1746  N   ALA A 109      -8.646 -43.874  -4.308  1.00  1.440          N  
ATOM   1747  CA  ALA A 109      -9.656 -44.907  -4.184  1.00  1.520          C  
ATOM   1748  C   ALA A 109     -10.850 -44.593  -5.080  1.00  1.440          C  
ATOM   1749  O   ALA A 109     -11.358 -45.487  -5.766  1.00  1.580          O  
ATOM   1750  CB  ALA A 109     -10.108 -45.016  -2.736  1.00  2.100          C  
ATOM   1751  H   ALA A 109      -8.377 -43.333  -3.481  1.00  1.730          H  
ATOM   1752  HA  ALA A 109      -9.223 -45.852  -4.505  1.00  1.820          H  
ATOM   1753 1HB  ALA A 109     -10.856 -45.800  -2.643  1.00  2.520          H  
ATOM   1754 2HB  ALA A 109      -9.249 -45.249  -2.104  1.00  2.520          H  
ATOM   1755 3HB  ALA A 109     -10.536 -44.063  -2.421  1.00  2.520          H  
ATOM   1756  N   ALA A 110     -11.270 -43.315  -5.097  1.00  1.270          N  
ATOM   1757  CA  ALA A 110     -12.372 -42.850  -5.921  1.00  1.290          C  
ATOM   1758  C   ALA A 110     -12.037 -43.004  -7.387  1.00  1.400          C  
ATOM   1759  O   ALA A 110     -12.867 -43.459  -8.171  1.00  1.460          O  
ATOM   1760  CB  ALA A 110     -12.698 -41.409  -5.608  1.00  1.800          C  
ATOM   1761  H   ALA A 110     -10.827 -42.635  -4.480  1.00  1.520          H  
ATOM   1762  HA  ALA A 110     -13.243 -43.455  -5.699  1.00  1.550          H  
ATOM   1763 1HB  ALA A 110     -13.542 -41.076  -6.216  1.00  2.160          H  
ATOM   1764 2HB  ALA A 110     -12.952 -41.311  -4.553  1.00  2.160          H  
ATOM   1765 3HB  ALA A 110     -11.836 -40.784  -5.828  1.00  2.160          H  
ATOM   1766  N   THR A 111     -10.785 -42.732  -7.761  1.00  1.480          N  
ATOM   1767  CA  THR A 111     -10.378 -42.889  -9.140  1.00  1.670          C  
ATOM   1768  C   THR A 111     -10.625 -44.326  -9.548  1.00  1.740          C  
ATOM   1769  O   THR A 111     -11.267 -44.567 -10.569  1.00  1.790          O  
ATOM   1770  CB  THR A 111      -8.900 -42.492  -9.366  1.00  2.260          C  
ATOM   1771  OG1 THR A 111      -8.720 -41.107  -9.043  1.00  2.260          O  
ATOM   1772  CG2 THR A 111      -8.522 -42.698 -10.822  1.00  2.260          C  
ATOM   1773  H   THR A 111     -10.130 -42.324  -7.097  1.00  1.780          H  
ATOM   1774  HA  THR A 111     -10.995 -42.254  -9.765  1.00  2.000          H  
ATOM   1775  HB  THR A 111      -8.256 -43.096  -8.733  1.00  2.710          H  
ATOM   1776  HG1 THR A 111      -8.841 -40.983  -8.083  1.00  2.710          H  
ATOM   1777 1HG2 THR A 111      -7.484 -42.405 -10.966  1.00  2.710          H  
ATOM   1778 2HG2 THR A 111      -8.641 -43.744 -11.101  1.00  2.710          H  
ATOM   1779 3HG2 THR A 111      -9.163 -42.078 -11.444  1.00  2.710          H  
ATOM   1780  N   TYR A 112     -10.210 -45.307  -8.742  1.00  1.810          N  
ATOM   1781  CA  TYR A 112     -10.551 -46.681  -9.112  1.00  1.970          C  
ATOM   1782  C   TYR A 112     -12.064 -46.899  -9.224  1.00  1.870          C  
ATOM   1783  O   TYR A 112     -12.561 -47.449 -10.206  1.00  1.980          O  
ATOM   1784  CB  TYR A 112      -9.994 -47.748  -8.187  1.00  2.690          C  
ATOM   1785  CG  TYR A 112     -10.579 -49.100  -8.610  1.00  2.690          C  
ATOM   1786  CD1 TYR A 112     -10.112 -49.738  -9.755  1.00  2.690          C  
ATOM   1787  CD2 TYR A 112     -11.608 -49.678  -7.870  1.00  2.690          C  
ATOM   1788  CE1 TYR A 112     -10.672 -50.934 -10.157  1.00  2.690          C  
ATOM   1789  CE2 TYR A 112     -12.159 -50.873  -8.272  1.00  2.690          C  
ATOM   1790  CZ  TYR A 112     -11.700 -51.500  -9.410  1.00  2.690          C  
ATOM   1791  OH  TYR A 112     -12.257 -52.700  -9.804  1.00  2.690          O  
ATOM   1792  H   TYR A 112      -9.659 -45.078  -7.902  1.00  2.170          H  
ATOM   1793  HA  TYR A 112     -10.127 -46.864 -10.094  1.00  2.360          H  
ATOM   1794 1HB  TYR A 112      -8.907 -47.790  -8.258  1.00  3.230          H  
ATOM   1795 2HB  TYR A 112     -10.271 -47.542  -7.151  1.00  3.230          H  
ATOM   1796  HD1 TYR A 112      -9.312 -49.291 -10.342  1.00  3.230          H  
ATOM   1797  HD2 TYR A 112     -11.982 -49.182  -6.974  1.00  3.230          H  
ATOM   1798  HE1 TYR A 112     -10.311 -51.430 -11.057  1.00  3.230          H  
ATOM   1799  HE2 TYR A 112     -12.965 -51.322  -7.694  1.00  3.230          H  
ATOM   1800  HH  TYR A 112     -11.888 -52.962 -10.651  1.00  3.230          H  
ATOM   1801  N   ILE A 113     -12.817 -46.466  -8.223  1.00  1.700          N  
ATOM   1802  CA  ILE A 113     -14.257 -46.709  -8.211  1.00  1.680          C  
ATOM   1803  C   ILE A 113     -14.955 -46.138  -9.452  1.00  1.560          C  
ATOM   1804  O   ILE A 113     -15.885 -46.758  -9.989  1.00  1.660          O  
ATOM   1805  CB  ILE A 113     -14.879 -46.088  -6.937  1.00  2.360          C  
ATOM   1806  CG1 ILE A 113     -14.386 -46.873  -5.696  1.00  2.360          C  
ATOM   1807  CG2 ILE A 113     -16.430 -46.089  -7.023  1.00  2.360          C  
ATOM   1808  CD1 ILE A 113     -14.640 -46.171  -4.361  1.00  2.360          C  
ATOM   1809  H   ILE A 113     -12.366 -45.996  -7.428  1.00  2.040          H  
ATOM   1810  HA  ILE A 113     -14.418 -47.785  -8.195  1.00  2.020          H  
ATOM   1811  HB  ILE A 113     -14.534 -45.068  -6.834  1.00  2.830          H  
ATOM   1812 1HG1 ILE A 113     -14.887 -47.838  -5.675  1.00  2.830          H  
ATOM   1813 2HG1 ILE A 113     -13.318 -47.047  -5.791  1.00  2.830          H  
ATOM   1814 1HG2 ILE A 113     -16.848 -45.646  -6.129  1.00  2.830          H  
ATOM   1815 2HG2 ILE A 113     -16.762 -45.514  -7.878  1.00  2.830          H  
ATOM   1816 3HG2 ILE A 113     -16.791 -47.113  -7.123  1.00  2.830          H  
ATOM   1817 1HD1 ILE A 113     -14.261 -46.789  -3.549  1.00  2.830          H  
ATOM   1818 2HD1 ILE A 113     -14.123 -45.213  -4.342  1.00  2.830          H  
ATOM   1819 3HD1 ILE A 113     -15.700 -46.002  -4.202  1.00  2.830          H  
ATOM   1820  N   ILE A 114     -14.580 -44.927  -9.838  1.00  1.440          N  
ATOM   1821  CA  ILE A 114     -15.226 -44.252 -10.939  1.00  1.470          C  
ATOM   1822  C   ILE A 114     -14.452 -44.415 -12.286  1.00  1.590          C  
ATOM   1823  O   ILE A 114     -15.034 -44.822 -13.297  1.00  1.740          O  
ATOM   1824  CB  ILE A 114     -15.349 -42.762 -10.564  1.00  2.050          C  
ATOM   1825  CG1 ILE A 114     -16.151 -42.612  -9.249  1.00  2.050          C  
ATOM   1826  CG2 ILE A 114     -16.136 -42.056 -11.655  1.00  2.050          C  
ATOM   1827  CD1 ILE A 114     -16.088 -41.237  -8.620  1.00  2.050          C  
ATOM   1828  H   ILE A 114     -13.845 -44.459  -9.306  1.00  1.730          H  
ATOM   1829  HA  ILE A 114     -16.224 -44.669 -11.062  1.00  1.760          H  
ATOM   1830  HB  ILE A 114     -14.369 -42.326 -10.445  1.00  2.460          H  
ATOM   1831 1HG1 ILE A 114     -17.174 -42.848  -9.443  1.00  2.460          H  
ATOM   1832 2HG1 ILE A 114     -15.762 -43.313  -8.519  1.00  2.460          H  
ATOM   1833 1HG2 ILE A 114     -16.266 -41.012 -11.444  1.00  2.460          H  
ATOM   1834 2HG2 ILE A 114     -15.629 -42.151 -12.556  1.00  2.460          H  
ATOM   1835 3HG2 ILE A 114     -17.120 -42.513 -11.755  1.00  2.460          H  
ATOM   1836 1HD1 ILE A 114     -16.654 -41.236  -7.707  1.00  2.460          H  
ATOM   1837 2HD1 ILE A 114     -15.054 -40.993  -8.387  1.00  2.460          H  
ATOM   1838 3HD1 ILE A 114     -16.493 -40.484  -9.279  1.00  2.460          H  
ATOM   1839  N   MET A 115     -13.159 -44.077 -12.330  1.00  1.670          N  
ATOM   1840  CA  MET A 115     -12.406 -44.161 -13.585  1.00  1.930          C  
ATOM   1841  C   MET A 115     -11.878 -45.553 -13.886  1.00  2.120          C  
ATOM   1842  O   MET A 115     -12.023 -46.065 -14.992  1.00  2.340          O  
ATOM   1843  CB  MET A 115     -11.237 -43.174 -13.585  1.00  2.600          C  
ATOM   1844  CG  MET A 115     -10.395 -43.143 -14.897  1.00  2.600          C  
ATOM   1845  SD  MET A 115     -11.319 -42.644 -16.370  1.00  2.600          S  
ATOM   1846  CE  MET A 115     -11.411 -40.892 -16.172  1.00  2.600          C  
ATOM   1847  H   MET A 115     -12.677 -43.798 -11.485  1.00  2.000          H  
ATOM   1848  HA  MET A 115     -13.066 -43.883 -14.390  1.00  2.320          H  
ATOM   1849 1HB  MET A 115     -11.614 -42.174 -13.382  1.00  3.120          H  
ATOM   1850 2HB  MET A 115     -10.568 -43.434 -12.779  1.00  3.120          H  
ATOM   1851 1HG  MET A 115      -9.569 -42.449 -14.763  1.00  3.120          H  
ATOM   1852 2HG  MET A 115      -9.972 -44.130 -15.079  1.00  3.120          H  
ATOM   1853 1HE  MET A 115     -11.973 -40.459 -17.000  1.00  3.120          H  
ATOM   1854 2HE  MET A 115     -11.900 -40.679 -15.250  1.00  3.120          H  
ATOM   1855 3HE  MET A 115     -10.407 -40.472 -16.152  1.00  3.120          H  
ATOM   1856  N   GLY A 116     -11.283 -46.199 -12.907  1.00  2.120          N  
ATOM   1857  CA  GLY A 116     -10.700 -47.508 -13.164  1.00  2.400          C  
ATOM   1858  C   GLY A 116     -11.770 -48.492 -13.609  1.00  2.450          C  
ATOM   1859  O   GLY A 116     -11.687 -49.113 -14.671  1.00  2.530          O  
ATOM   1860  H   GLY A 116     -11.223 -45.750 -11.991  1.00  2.540          H  
ATOM   1861 1HA  GLY A 116      -9.928 -47.424 -13.928  1.00  2.880          H  
ATOM   1862 2HA  GLY A 116     -10.224 -47.875 -12.257  1.00  2.880          H  
ATOM   1863  N   ALA A 117     -12.752 -48.641 -12.741  1.00  2.530          N  
ATOM   1864  CA  ALA A 117     -13.902 -49.507 -12.889  1.00  2.730          C  
ATOM   1865  C   ALA A 117     -14.908 -49.119 -13.986  1.00  2.740          C  
ATOM   1866  O   ALA A 117     -15.465 -50.012 -14.624  1.00  2.940          O  
ATOM   1867  CB  ALA A 117     -14.625 -49.567 -11.566  1.00  3.740          C  
ATOM   1868  H   ALA A 117     -12.676 -48.093 -11.888  1.00  3.040          H  
ATOM   1869  HA  ALA A 117     -13.525 -50.500 -13.129  1.00  3.280          H  
ATOM   1870 1HB  ALA A 117     -15.459 -50.262 -11.634  1.00  4.490          H  
ATOM   1871 2HB  ALA A 117     -13.937 -49.892 -10.788  1.00  4.490          H  
ATOM   1872 3HB  ALA A 117     -14.993 -48.583 -11.327  1.00  4.490          H  
ATOM   1873  N   ASN A 118     -15.194 -47.816 -14.201  1.00  2.580          N  
ATOM   1874  CA  ASN A 118     -16.229 -47.449 -15.165  1.00  2.700          C  
ATOM   1875  C   ASN A 118     -15.775 -46.570 -16.349  1.00  2.620          C  
ATOM   1876  O   ASN A 118     -16.574 -46.324 -17.256  1.00  2.600          O  
ATOM   1877  CB  ASN A 118     -17.378 -46.783 -14.408  1.00  3.730          C  
ATOM   1878  CG  ASN A 118     -18.091 -47.732 -13.445  1.00  3.730          C  
ATOM   1879  OD1 ASN A 118     -18.915 -48.532 -13.912  1.00  3.730          O  
ATOM   1880  ND2 ASN A 118     -17.803 -47.690 -12.144  1.00  3.730          N  
ATOM   1881  H   ASN A 118     -14.757 -47.046 -13.700  1.00  3.100          H  
ATOM   1882  HA  ASN A 118     -16.614 -48.368 -15.604  1.00  3.240          H  
ATOM   1883 1HB  ASN A 118     -17.030 -45.932 -13.853  1.00  4.480          H  
ATOM   1884 2HB  ASN A 118     -18.109 -46.415 -15.125  1.00  4.480          H  
ATOM   1885 1HD2 ASN A 118     -18.264 -48.318 -11.522  1.00  4.480          H  
ATOM   1886 2HD2 ASN A 118     -17.106 -47.057 -11.734  1.00  4.480          H  
ATOM   1887  N   LEU A 119     -14.510 -46.108 -16.354  1.00  2.800          N  
ATOM   1888  CA  LEU A 119     -13.937 -45.187 -17.342  1.00  3.160          C  
ATOM   1889  C   LEU A 119     -14.602 -43.806 -17.336  1.00  3.040          C  
ATOM   1890  O   LEU A 119     -14.748 -43.170 -18.384  1.00  3.370          O  
ATOM   1891  CB  LEU A 119     -14.014 -45.800 -18.748  1.00  4.280          C  
ATOM   1892  CG  LEU A 119     -13.391 -47.225 -18.910  1.00  4.280          C  
ATOM   1893  CD1 LEU A 119     -13.571 -47.671 -20.348  1.00  4.280          C  
ATOM   1894  CD2 LEU A 119     -11.903 -47.222 -18.503  1.00  4.280          C  
ATOM   1895  H   LEU A 119     -13.851 -46.357 -15.622  1.00  3.360          H  
ATOM   1896  HA  LEU A 119     -12.894 -45.035 -17.087  1.00  3.790          H  
ATOM   1897 1HB  LEU A 119     -15.050 -45.839 -19.070  1.00  5.140          H  
ATOM   1898 2HB  LEU A 119     -13.481 -45.138 -19.426  1.00  5.140          H  
ATOM   1899  HG  LEU A 119     -13.928 -47.929 -18.275  1.00  5.140          H  
ATOM   1900 1HD1 LEU A 119     -13.163 -48.673 -20.472  1.00  5.140          H  
ATOM   1901 2HD1 LEU A 119     -14.634 -47.679 -20.594  1.00  5.140          H  
ATOM   1902 3HD1 LEU A 119     -13.050 -46.982 -21.011  1.00  5.140          H  
ATOM   1903 1HD2 LEU A 119     -11.496 -48.225 -18.626  1.00  5.140          H  
ATOM   1904 2HD2 LEU A 119     -11.351 -46.527 -19.133  1.00  5.140          H  
ATOM   1905 3HD2 LEU A 119     -11.794 -46.930 -17.459  1.00  5.140          H  
ATOM   1906  N   ILE A 120     -14.982 -43.339 -16.144  1.00  2.650          N  
ATOM   1907  CA  ILE A 120     -15.627 -42.051 -15.952  1.00  2.590          C  
ATOM   1908  C   ILE A 120     -14.784 -41.105 -15.042  1.00  2.440          C  
ATOM   1909  O   ILE A 120     -14.105 -41.588 -14.151  1.00  2.520          O  
ATOM   1910  CB  ILE A 120     -17.024 -42.295 -15.343  1.00  3.650          C  
ATOM   1911  CG1 ILE A 120     -17.872 -43.273 -16.228  1.00  3.650          C  
ATOM   1912  CG2 ILE A 120     -17.742 -41.017 -15.140  1.00  3.650          C  
ATOM   1913  CD1 ILE A 120     -18.210 -42.813 -17.636  1.00  3.650          C  
ATOM   1914  H   ILE A 120     -14.824 -43.912 -15.307  1.00  3.180          H  
ATOM   1915  HA  ILE A 120     -15.758 -41.610 -16.922  1.00  3.110          H  
ATOM   1916  HB  ILE A 120     -16.907 -42.786 -14.385  1.00  4.380          H  
ATOM   1917 1HG1 ILE A 120     -17.332 -44.191 -16.311  1.00  4.380          H  
ATOM   1918 2HG1 ILE A 120     -18.800 -43.477 -15.708  1.00  4.380          H  
ATOM   1919 1HG2 ILE A 120     -18.662 -41.228 -14.701  1.00  4.380          H  
ATOM   1920 2HG2 ILE A 120     -17.174 -40.401 -14.473  1.00  4.380          H  
ATOM   1921 3HG2 ILE A 120     -17.899 -40.499 -16.069  1.00  4.380          H  
ATOM   1922 1HD1 ILE A 120     -18.788 -43.595 -18.129  1.00  4.380          H  
ATOM   1923 2HD1 ILE A 120     -18.797 -41.903 -17.611  1.00  4.380          H  
ATOM   1924 3HD1 ILE A 120     -17.303 -42.643 -18.207  1.00  4.380          H  
ATOM   1925  N   PRO A 121     -14.686 -39.783 -15.311  1.00  2.470          N  
ATOM   1926  CA  PRO A 121     -14.025 -38.785 -14.455  1.00  2.500          C  
ATOM   1927  C   PRO A 121     -14.648 -38.762 -13.057  1.00  2.400          C  
ATOM   1928  O   PRO A 121     -15.830 -39.019 -12.926  1.00  2.390          O  
ATOM   1929  CB  PRO A 121     -14.297 -37.483 -15.203  1.00  3.750          C  
ATOM   1930  CG  PRO A 121     -14.478 -37.891 -16.646  1.00  3.750          C  
ATOM   1931  CD  PRO A 121     -15.158 -39.231 -16.603  1.00  3.750          C  
ATOM   1932  HA  PRO A 121     -12.951 -38.979 -14.388  1.00  3.000          H  
ATOM   1933 1HB  PRO A 121     -15.184 -36.989 -14.784  1.00  4.500          H  
ATOM   1934 2HB  PRO A 121     -13.456 -36.791 -15.060  1.00  4.500          H  
ATOM   1935 1HG  PRO A 121     -15.082 -37.131 -17.170  1.00  4.500          H  
ATOM   1936 2HG  PRO A 121     -13.503 -37.921 -17.151  1.00  4.500          H  
ATOM   1937 1HD  PRO A 121     -16.236 -39.099 -16.617  1.00  4.500          H  
ATOM   1938 2HD  PRO A 121     -14.782 -39.814 -17.458  1.00  4.500          H  
ATOM   1939  N   VAL A 122     -13.850 -38.452 -12.027  1.00  2.740          N  
ATOM   1940  CA  VAL A 122     -14.352 -38.465 -10.641  1.00  2.890          C  
ATOM   1941  C   VAL A 122     -15.286 -37.323 -10.210  1.00  3.030          C  
ATOM   1942  O   VAL A 122     -16.106 -37.504  -9.311  1.00  3.710          O  
ATOM   1943  CB  VAL A 122     -13.177 -38.545  -9.624  1.00  3.990          C  
ATOM   1944  CG1 VAL A 122     -12.395 -39.844  -9.815  1.00  3.990          C  
ATOM   1945  CG2 VAL A 122     -12.224 -37.341  -9.769  1.00  3.990          C  
ATOM   1946  H   VAL A 122     -12.884 -38.238 -12.216  1.00  3.290          H  
ATOM   1947  HA  VAL A 122     -14.907 -39.388 -10.529  1.00  3.470          H  
ATOM   1948  HB  VAL A 122     -13.592 -38.554  -8.612  1.00  4.780          H  
ATOM   1949 1HG1 VAL A 122     -11.594 -39.889  -9.068  1.00  4.780          H  
ATOM   1950 2HG1 VAL A 122     -13.054 -40.682  -9.677  1.00  4.780          H  
ATOM   1951 3HG1 VAL A 122     -11.966 -39.881 -10.811  1.00  4.780          H  
ATOM   1952 1HG2 VAL A 122     -11.431 -37.436  -9.022  1.00  4.780          H  
ATOM   1953 2HG2 VAL A 122     -11.786 -37.324 -10.756  1.00  4.780          H  
ATOM   1954 3HG2 VAL A 122     -12.746 -36.416  -9.595  1.00  4.780          H  
ATOM   1955  N   PHE A 123     -15.113 -36.122 -10.753  1.00  2.900          N  
ATOM   1956  CA  PHE A 123     -15.953 -35.002 -10.322  1.00  3.450          C  
ATOM   1957  C   PHE A 123     -16.957 -34.556 -11.353  1.00  3.600          C  
ATOM   1958  O   PHE A 123     -16.640 -34.469 -12.526  1.00  3.470          O  
ATOM   1959  CB  PHE A 123     -15.124 -33.765  -9.951  1.00  4.610          C  
ATOM   1960  CG  PHE A 123     -14.253 -33.839  -8.708  1.00  4.610          C  
ATOM   1961  CD1 PHE A 123     -14.309 -34.883  -7.786  1.00  4.610          C  
ATOM   1962  CD2 PHE A 123     -13.370 -32.803  -8.450  1.00  4.610          C  
ATOM   1963  CE1 PHE A 123     -13.504 -34.876  -6.692  1.00  4.610          C  
ATOM   1964  CE2 PHE A 123     -12.573 -32.811  -7.338  1.00  4.610          C  
ATOM   1965  CZ  PHE A 123     -12.642 -33.859  -6.465  1.00  4.610          C  
ATOM   1966  H   PHE A 123     -14.417 -36.000 -11.471  1.00  3.480          H  
ATOM   1967  HA  PHE A 123     -16.523 -35.314  -9.454  1.00  4.140          H  
ATOM   1968 1HB  PHE A 123     -14.475 -33.515 -10.789  1.00  5.530          H  
ATOM   1969 2HB  PHE A 123     -15.791 -32.925  -9.821  1.00  5.530          H  
ATOM   1970  HD1 PHE A 123     -14.982 -35.724  -7.920  1.00  5.530          H  
ATOM   1971  HD2 PHE A 123     -13.312 -31.956  -9.149  1.00  5.530          H  
ATOM   1972  HE1 PHE A 123     -13.554 -35.686  -5.997  1.00  5.530          H  
ATOM   1973  HE2 PHE A 123     -11.886 -31.983  -7.155  1.00  5.530          H  
ATOM   1974  HZ  PHE A 123     -12.010 -33.883  -5.577  1.00  5.530          H  
ATOM   1975  N   GLU A 124     -18.134 -34.155 -10.874  1.00  4.440          N  
ATOM   1976  CA  GLU A 124     -19.221 -33.593 -11.691  1.00  5.180          C  
ATOM   1977  C   GLU A 124     -19.027 -32.136 -12.090  1.00  5.880          C  
ATOM   1978  O   GLU A 124     -19.860 -31.553 -12.781  1.00  6.280          O  
ATOM   1979  CB  GLU A 124     -20.559 -33.747 -10.977  1.00  6.960          C  
ATOM   1980  CG  GLU A 124     -20.754 -32.903  -9.707  1.00  6.960          C  
ATOM   1981  CD  GLU A 124     -22.129 -33.114  -9.064  1.00  6.960          C  
ATOM   1982  OE1 GLU A 124     -22.983 -33.731  -9.685  1.00  6.960          O  
ATOM   1983  OE2 GLU A 124     -22.336 -32.632  -7.979  1.00  6.960          O  
ATOM   1984  H   GLU A 124     -18.303 -34.296  -9.884  1.00  5.330          H  
ATOM   1985  HA  GLU A 124     -19.265 -34.149 -12.616  1.00  6.220          H  
ATOM   1986 1HB  GLU A 124     -21.371 -33.519 -11.669  1.00  8.350          H  
ATOM   1987 2HB  GLU A 124     -20.655 -34.768 -10.694  1.00  8.350          H  
ATOM   1988 1HG  GLU A 124     -19.986 -33.169  -8.978  1.00  8.350          H  
ATOM   1989 2HG  GLU A 124     -20.633 -31.848  -9.950  1.00  8.350          H  
ATOM   1990  N   GLU A 125     -17.966 -31.533 -11.595  1.00  6.390          N  
ATOM   1991  CA  GLU A 125     -17.675 -30.141 -11.842  1.00  7.370          C  
ATOM   1992  C   GLU A 125     -17.695 -29.825 -13.362  1.00  7.790          C  
ATOM   1993  O   GLU A 125     -17.061 -30.550 -14.119  1.00  7.670          O  
ATOM   1994  CB  GLU A 125     -16.310 -29.835 -11.234  1.00  9.930          C  
ATOM   1995  CG  GLU A 125     -16.306 -29.784  -9.697  1.00  9.930          C  
ATOM   1996  CD  GLU A 125     -14.944 -29.528  -9.122  1.00  9.930          C  
ATOM   1997  OE1 GLU A 125     -14.006 -29.551  -9.877  1.00  9.930          O  
ATOM   1998  OE2 GLU A 125     -14.839 -29.324  -7.936  1.00  9.930          O  
ATOM   1999  H   GLU A 125     -17.333 -32.080 -11.035  1.00  7.670          H  
ATOM   2000  HA  GLU A 125     -18.393 -29.567 -11.281  1.00  8.840          H  
ATOM   2001 1HB  GLU A 125     -15.600 -30.604 -11.544  1.00 11.910          H  
ATOM   2002 2HB  GLU A 125     -15.951 -28.904 -11.609  1.00 11.910          H  
ATOM   2003 1HG  GLU A 125     -16.974 -28.982  -9.379  1.00 11.910          H  
ATOM   2004 2HG  GLU A 125     -16.699 -30.718  -9.303  1.00 11.910          H  
ATOM   2005  N   PRO A 126     -18.392 -28.746 -13.810  1.00  8.520          N  
ATOM   2006  CA  PRO A 126     -18.552 -28.227 -15.180  1.00  9.180          C  
ATOM   2007  C   PRO A 126     -17.255 -27.851 -15.888  1.00  9.880          C  
ATOM   2008  O   PRO A 126     -16.229 -27.663 -15.243  1.00 10.510          O  
ATOM   2009  CB  PRO A 126     -19.396 -26.965 -14.959  1.00 13.770          C  
ATOM   2010  CG  PRO A 126     -20.142 -27.191 -13.702  1.00 13.770          C  
ATOM   2011  CD  PRO A 126     -19.236 -27.999 -12.833  1.00 13.770          C  
ATOM   2012  HA  PRO A 126     -19.110 -28.964 -15.776  1.00 11.020          H  
ATOM   2013 1HB  PRO A 126     -18.730 -26.116 -14.853  1.00 16.520          H  
ATOM   2014 2HB  PRO A 126     -20.042 -26.771 -15.830  1.00 16.520          H  
ATOM   2015 1HG  PRO A 126     -20.402 -26.222 -13.248  1.00 16.520          H  
ATOM   2016 2HG  PRO A 126     -21.092 -27.705 -13.911  1.00 16.520          H  
ATOM   2017 1HD  PRO A 126     -18.632 -27.368 -12.172  1.00 16.520          H  
ATOM   2018 2HD  PRO A 126     -19.925 -28.674 -12.296  1.00 16.520          H  
ATOM   2019  N   ARG A 127     -17.269 -27.762 -17.223  1.00  9.980          N  
ATOM   2020  CA  ARG A 127     -16.043 -27.345 -17.900  1.00 10.780          C  
ATOM   2021  C   ARG A 127     -16.131 -26.031 -18.648  1.00 11.600          C  
ATOM   2022  O   ARG A 127     -15.185 -25.244 -18.576  1.00 12.180          O  
ATOM   2023  CB  ARG A 127     -15.527 -28.442 -18.807  1.00 14.770          C  
ATOM   2024  CG  ARG A 127     -14.999 -29.660 -18.068  1.00 14.770          C  
ATOM   2025  CD  ARG A 127     -13.681 -29.343 -17.414  1.00 14.770          C  
ATOM   2026  NE  ARG A 127     -13.136 -30.432 -16.682  1.00 14.770          N  
ATOM   2027  CZ  ARG A 127     -13.390 -30.676 -15.382  1.00 14.770          C  
ATOM   2028  NH1 ARG A 127     -14.230 -29.923 -14.678  1.00 14.770          N  
ATOM   2029  NH2 ARG A 127     -12.776 -31.690 -14.792  1.00 14.770          N  
ATOM   2030  H   ARG A 127     -18.113 -27.929 -17.784  1.00 11.980          H  
ATOM   2031  HA  ARG A 127     -15.299 -27.172 -17.136  1.00 12.940          H  
ATOM   2032 1HB  ARG A 127     -16.341 -28.775 -19.436  1.00 17.730          H  
ATOM   2033 2HB  ARG A 127     -14.741 -28.055 -19.452  1.00 17.730          H  
ATOM   2034 1HG  ARG A 127     -15.705 -29.960 -17.295  1.00 17.730          H  
ATOM   2035 2HG  ARG A 127     -14.851 -30.477 -18.769  1.00 17.730          H  
ATOM   2036 1HD  ARG A 127     -12.971 -29.087 -18.200  1.00 17.730          H  
ATOM   2037 2HD  ARG A 127     -13.749 -28.514 -16.737  1.00 17.730          H  
ATOM   2038  HE  ARG A 127     -12.485 -31.042 -17.158  1.00 17.730          H  
ATOM   2039 1HH1 ARG A 127     -14.754 -29.130 -15.084  1.00 17.730          H  
ATOM   2040 2HH1 ARG A 127     -14.385 -30.138 -13.709  1.00 17.730          H  
ATOM   2041 1HH2 ARG A 127     -12.132 -32.267 -15.316  1.00 17.730          H  
ATOM   2042 2HH2 ARG A 127     -12.953 -31.889 -13.819  1.00 17.730          H  
ATOM   2043  N   SER A 128     -17.233 -25.737 -19.318  1.00 11.790          N  
ATOM   2044  CA  SER A 128     -17.269 -24.470 -20.059  1.00 12.590          C  
ATOM   2045  C   SER A 128     -18.679 -23.959 -20.172  1.00 13.000          C  
ATOM   2046  O   SER A 128     -19.635 -24.619 -19.749  1.00 13.070          O  
ATOM   2047  CB  SER A 128     -16.694 -24.578 -21.462  1.00 17.310          C  
ATOM   2048  OG  SER A 128     -17.566 -25.226 -22.339  1.00 17.310          O  
ATOM   2049  H   SER A 128     -18.016 -26.394 -19.345  1.00 14.150          H  
ATOM   2050  HA  SER A 128     -16.703 -23.722 -19.522  1.00 15.110          H  
ATOM   2051 1HB  SER A 128     -16.460 -23.589 -21.843  1.00 20.770          H  
ATOM   2052 2HB  SER A 128     -15.755 -25.128 -21.415  1.00 20.770          H  
ATOM   2053  HG  SER A 128     -17.067 -25.305 -23.170  1.00 20.770          H  
ATOM   2054  N   GLY A 129     -18.815 -22.787 -20.786  1.00 13.440          N  
ATOM   2055  CA  GLY A 129     -20.113 -22.165 -21.038  1.00 13.990          C  
ATOM   2056  C   GLY A 129     -21.038 -23.044 -21.899  1.00 13.780          C  
ATOM   2057  O   GLY A 129     -22.239 -22.770 -21.999  1.00 14.170          O  
ATOM   2058  H   GLY A 129     -17.961 -22.279 -21.047  1.00 16.130          H  
ATOM   2059 1HA  GLY A 129     -20.596 -21.946 -20.088  1.00 16.790          H  
ATOM   2060 2HA  GLY A 129     -19.955 -21.211 -21.537  1.00 16.790          H  
ATOM   2061  N   ARG A 130     -20.474 -24.069 -22.553  1.00 13.300          N  
ATOM   2062  CA  ARG A 130     -21.244 -24.998 -23.368  1.00 13.170          C  
ATOM   2063  C   ARG A 130     -21.016 -26.468 -22.964  1.00 12.960          C  
ATOM   2064  O   ARG A 130     -21.888 -27.313 -23.185  1.00 13.030          O  
ATOM   2065  CB  ARG A 130     -20.914 -24.811 -24.842  1.00 18.490          C  
ATOM   2066  CG  ARG A 130     -21.284 -23.432 -25.416  1.00 18.490          C  
ATOM   2067  CD  ARG A 130     -22.760 -23.202 -25.488  1.00 18.490          C  
ATOM   2068  NE  ARG A 130     -23.065 -21.893 -26.030  1.00 18.490          N  
ATOM   2069  CZ  ARG A 130     -23.183 -20.748 -25.308  1.00 18.490          C  
ATOM   2070  NH1 ARG A 130     -23.018 -20.729 -23.988  1.00 18.490          N  
ATOM   2071  NH2 ARG A 130     -23.470 -19.618 -25.941  1.00 18.490          N  
ATOM   2072  H   ARG A 130     -19.477 -24.217 -22.437  1.00 15.960          H  
ATOM   2073  HA  ARG A 130     -22.299 -24.792 -23.214  1.00 15.800          H  
ATOM   2074 1HB  ARG A 130     -19.846 -24.956 -24.991  1.00 22.190          H  
ATOM   2075 2HB  ARG A 130     -21.433 -25.567 -25.428  1.00 22.190          H  
ATOM   2076 1HG  ARG A 130     -20.846 -22.651 -24.801  1.00 22.190          H  
ATOM   2077 2HG  ARG A 130     -20.888 -23.350 -26.427  1.00 22.190          H  
ATOM   2078 1HD  ARG A 130     -23.206 -23.951 -26.142  1.00 22.190          H  
ATOM   2079 2HD  ARG A 130     -23.216 -23.271 -24.511  1.00 22.190          H  
ATOM   2080  HE  ARG A 130     -23.204 -21.829 -27.030  1.00 22.190          H  
ATOM   2081 1HH1 ARG A 130     -22.791 -21.580 -23.447  1.00 22.190          H  
ATOM   2082 2HH1 ARG A 130     -23.115 -19.862 -23.485  1.00 22.190          H  
ATOM   2083 1HH2 ARG A 130     -23.597 -19.619 -26.945  1.00 22.190          H  
ATOM   2084 2HH2 ARG A 130     -23.562 -18.757 -25.424  1.00 22.190          H  
ATOM   2085  N   ARG A 131     -19.839 -26.793 -22.417  1.00 12.880          N  
ATOM   2086  CA  ARG A 131     -19.542 -28.178 -22.078  1.00 12.760          C  
ATOM   2087  C   ARG A 131     -19.998 -28.572 -20.672  1.00 11.830          C  
ATOM   2088  O   ARG A 131     -19.463 -28.113 -19.634  1.00 11.400          O  
ATOM   2089  CB  ARG A 131     -18.057 -28.488 -22.227  1.00 17.910          C  
ATOM   2090  CG  ARG A 131     -17.684 -29.946 -21.901  1.00 17.910          C  
ATOM   2091  CD  ARG A 131     -16.258 -30.243 -22.159  1.00 17.910          C  
ATOM   2092  NE  ARG A 131     -15.932 -31.617 -21.790  1.00 17.910          N  
ATOM   2093  CZ  ARG A 131     -14.712 -32.186 -21.893  1.00 17.910          C  
ATOM   2094  NH1 ARG A 131     -13.687 -31.496 -22.352  1.00 17.910          N  
ATOM   2095  NH2 ARG A 131     -14.547 -33.449 -21.534  1.00 17.910          N  
ATOM   2096  H   ARG A 131     -19.142 -26.081 -22.270  1.00 15.460          H  
ATOM   2097  HA  ARG A 131     -20.073 -28.814 -22.786  1.00 15.310          H  
ATOM   2098 1HB  ARG A 131     -17.739 -28.276 -23.245  1.00 21.490          H  
ATOM   2099 2HB  ARG A 131     -17.484 -27.842 -21.563  1.00 21.490          H  
ATOM   2100 1HG  ARG A 131     -17.877 -30.152 -20.846  1.00 21.490          H  
ATOM   2101 2HG  ARG A 131     -18.287 -30.618 -22.512  1.00 21.490          H  
ATOM   2102 1HD  ARG A 131     -16.056 -30.116 -23.223  1.00 21.490          H  
ATOM   2103 2HD  ARG A 131     -15.628 -29.569 -21.587  1.00 21.490          H  
ATOM   2104  HE  ARG A 131     -16.687 -32.191 -21.435  1.00 21.490          H  
ATOM   2105 1HH1 ARG A 131     -13.806 -30.535 -22.633  1.00 21.490          H  
ATOM   2106 2HH1 ARG A 131     -12.778 -31.932 -22.430  1.00 21.490          H  
ATOM   2107 1HH2 ARG A 131     -15.332 -33.984 -21.188  1.00 21.490          H  
ATOM   2108 2HH2 ARG A 131     -13.639 -33.885 -21.613  1.00 21.490          H  
ATOM   2109  N   VAL A 132     -20.957 -29.498 -20.671  1.00 11.650          N  
ATOM   2110  CA  VAL A 132     -21.563 -30.028 -19.469  1.00 10.900          C  
ATOM   2111  C   VAL A 132     -20.862 -31.316 -19.118  1.00 10.810          C  
ATOM   2112  O   VAL A 132     -20.878 -32.294 -19.869  1.00 11.220          O  
ATOM   2113  CB  VAL A 132     -23.067 -30.276 -19.677  1.00 15.560          C  
ATOM   2114  CG1 VAL A 132     -23.689 -30.891 -18.415  1.00 15.560          C  
ATOM   2115  CG2 VAL A 132     -23.740 -28.943 -20.023  1.00 15.560          C  
ATOM   2116  H   VAL A 132     -21.303 -29.810 -21.572  1.00 13.980          H  
ATOM   2117  HA  VAL A 132     -21.429 -29.313 -18.657  1.00 13.080          H  
ATOM   2118  HB  VAL A 132     -23.208 -30.981 -20.495  1.00 18.670          H  
ATOM   2119 1HG1 VAL A 132     -24.752 -31.062 -18.583  1.00 18.670          H  
ATOM   2120 2HG1 VAL A 132     -23.211 -31.842 -18.184  1.00 18.670          H  
ATOM   2121 3HG1 VAL A 132     -23.562 -30.210 -17.575  1.00 18.670          H  
ATOM   2122 1HG2 VAL A 132     -24.805 -29.102 -20.183  1.00 18.670          H  
ATOM   2123 2HG2 VAL A 132     -23.596 -28.242 -19.202  1.00 18.670          H  
ATOM   2124 3HG2 VAL A 132     -23.297 -28.527 -20.931  1.00 18.670          H  
ATOM   2125  N   TYR A 133     -20.264 -31.335 -17.951  1.00 10.440          N  
ATOM   2126  CA  TYR A 133     -19.451 -32.455 -17.551  1.00 10.470          C  
ATOM   2127  C   TYR A 133     -20.371 -33.491 -16.913  1.00  9.900          C  
ATOM   2128  O   TYR A 133     -20.441 -33.664 -15.698  1.00  9.810          O  
ATOM   2129  CB  TYR A 133     -18.338 -31.920 -16.651  1.00 14.650          C  
ATOM   2130  CG  TYR A 133     -17.069 -32.724 -16.614  1.00 14.650          C  
ATOM   2131  CD1 TYR A 133     -16.349 -32.873 -17.793  1.00 14.650          C  
ATOM   2132  CD2 TYR A 133     -16.578 -33.238 -15.449  1.00 14.650          C  
ATOM   2133  CE1 TYR A 133     -15.160 -33.547 -17.800  1.00 14.650          C  
ATOM   2134  CE2 TYR A 133     -15.373 -33.920 -15.452  1.00 14.650          C  
ATOM   2135  CZ  TYR A 133     -14.667 -34.071 -16.632  1.00 14.650          C  
ATOM   2136  OH  TYR A 133     -13.462 -34.737 -16.652  1.00 14.650          O  
ATOM   2137  H   TYR A 133     -20.334 -30.530 -17.348  1.00 12.530          H  
ATOM   2138  HA  TYR A 133     -19.008 -32.909 -18.435  1.00 12.560          H  
ATOM   2139 1HB  TYR A 133     -18.078 -30.912 -16.965  1.00 17.580          H  
ATOM   2140 2HB  TYR A 133     -18.714 -31.847 -15.628  1.00 17.580          H  
ATOM   2141  HD1 TYR A 133     -16.729 -32.444 -18.720  1.00 17.580          H  
ATOM   2142  HD2 TYR A 133     -17.134 -33.104 -14.519  1.00 17.580          H  
ATOM   2143  HE1 TYR A 133     -14.600 -33.656 -18.723  1.00 17.580          H  
ATOM   2144  HE2 TYR A 133     -14.982 -34.328 -14.520  1.00 17.580          H  
ATOM   2145  HH  TYR A 133     -13.114 -34.746 -17.547  1.00 17.580          H  
ATOM   2146  N   ALA A 134     -21.119 -34.174 -17.773  1.00  9.730          N  
ATOM   2147  CA  ALA A 134     -22.164 -35.117 -17.366  1.00  9.320          C  
ATOM   2148  C   ALA A 134     -21.582 -36.441 -16.871  1.00  9.110          C  
ATOM   2149  O   ALA A 134     -21.679 -37.479 -17.528  1.00  9.420          O  
ATOM   2150  CB  ALA A 134     -23.110 -35.362 -18.527  1.00 13.210          C  
ATOM   2151  H   ALA A 134     -20.984 -33.938 -18.759  1.00 11.680          H  
ATOM   2152  HA  ALA A 134     -22.720 -34.668 -16.542  1.00 11.180          H  
ATOM   2153 1HB  ALA A 134     -23.902 -36.037 -18.210  1.00 15.850          H  
ATOM   2154 2HB  ALA A 134     -23.541 -34.415 -18.850  1.00 15.850          H  
ATOM   2155 3HB  ALA A 134     -22.558 -35.810 -19.351  1.00 15.850          H  
ATOM   2156  N   VAL A 135     -20.978 -36.353 -15.699  1.00  8.750          N  
ATOM   2157  CA  VAL A 135     -20.285 -37.415 -14.990  1.00  8.630          C  
ATOM   2158  C   VAL A 135     -21.128 -38.318 -14.093  1.00  7.750          C  
ATOM   2159  O   VAL A 135     -21.980 -37.870 -13.331  1.00  7.230          O  
ATOM   2160  CB  VAL A 135     -19.166 -36.765 -14.162  1.00 12.130          C  
ATOM   2161  CG1 VAL A 135     -18.471 -37.721 -13.240  1.00 12.130          C  
ATOM   2162  CG2 VAL A 135     -18.144 -36.221 -15.116  1.00 12.130          C  
ATOM   2163  H   VAL A 135     -20.967 -35.410 -15.301  1.00 10.500          H  
ATOM   2164  HA  VAL A 135     -19.815 -38.049 -15.742  1.00 10.360          H  
ATOM   2165  HB  VAL A 135     -19.586 -35.992 -13.576  1.00 14.560          H  
ATOM   2166 1HG1 VAL A 135     -17.684 -37.197 -12.698  1.00 14.560          H  
ATOM   2167 2HG1 VAL A 135     -19.152 -38.137 -12.528  1.00 14.560          H  
ATOM   2168 3HG1 VAL A 135     -18.040 -38.503 -13.810  1.00 14.560          H  
ATOM   2169 1HG2 VAL A 135     -17.365 -35.752 -14.542  1.00 14.560          H  
ATOM   2170 2HG2 VAL A 135     -17.721 -37.032 -15.703  1.00 14.560          H  
ATOM   2171 3HG2 VAL A 135     -18.594 -35.498 -15.781  1.00 14.560          H  
ATOM   2172  N   ARG A 136     -20.849 -39.608 -14.205  1.00  7.800          N  
ATOM   2173  CA  ARG A 136     -21.399 -40.647 -13.351  1.00  7.190          C  
ATOM   2174  C   ARG A 136     -20.423 -40.757 -12.193  1.00  6.420          C  
ATOM   2175  O   ARG A 136     -19.219 -40.773 -12.412  1.00  6.420          O  
ATOM   2176  CB  ARG A 136     -21.481 -41.995 -14.064  1.00 10.310          C  
ATOM   2177  CG  ARG A 136     -22.022 -43.148 -13.232  1.00 10.310          C  
ATOM   2178  CD  ARG A 136     -21.938 -44.424 -13.976  1.00 10.310          C  
ATOM   2179  NE  ARG A 136     -22.345 -45.550 -13.152  1.00 10.310          N  
ATOM   2180  CZ  ARG A 136     -22.131 -46.854 -13.447  1.00 10.310          C  
ATOM   2181  NH1 ARG A 136     -21.506 -47.199 -14.555  1.00 10.310          N  
ATOM   2182  NH2 ARG A 136     -22.548 -47.790 -12.610  1.00 10.310          N  
ATOM   2183  H   ARG A 136     -20.168 -39.861 -14.904  1.00  9.360          H  
ATOM   2184  HA  ARG A 136     -22.380 -40.352 -12.980  1.00  8.630          H  
ATOM   2185 1HB  ARG A 136     -22.110 -41.899 -14.946  1.00 12.370          H  
ATOM   2186 2HB  ARG A 136     -20.512 -42.301 -14.396  1.00 12.370          H  
ATOM   2187 1HG  ARG A 136     -21.435 -43.264 -12.320  1.00 12.370          H  
ATOM   2188 2HG  ARG A 136     -23.065 -42.964 -12.973  1.00 12.370          H  
ATOM   2189 1HD  ARG A 136     -22.587 -44.383 -14.852  1.00 12.370          H  
ATOM   2190 2HD  ARG A 136     -20.904 -44.580 -14.287  1.00 12.370          H  
ATOM   2191  HE  ARG A 136     -22.829 -45.342 -12.287  1.00 12.370          H  
ATOM   2192 1HH1 ARG A 136     -21.177 -46.498 -15.199  1.00 12.370          H  
ATOM   2193 2HH1 ARG A 136     -21.352 -48.180 -14.764  1.00 12.370          H  
ATOM   2194 1HH2 ARG A 136     -23.027 -47.531 -11.759  1.00 12.370          H  
ATOM   2195 2HH2 ARG A 136     -22.383 -48.764 -12.820  1.00 12.370          H  
ATOM   2196  N   TYR A 137     -20.907 -40.831 -10.976  1.00  6.040          N  
ATOM   2197  CA  TYR A 137     -19.982 -40.904  -9.860  1.00  5.500          C  
ATOM   2198  C   TYR A 137     -20.534 -41.606  -8.646  1.00  4.510          C  
ATOM   2199  O   TYR A 137     -21.726 -41.907  -8.559  1.00  4.800          O  
ATOM   2200  CB  TYR A 137     -19.517 -39.507  -9.464  1.00  7.920          C  
ATOM   2201  CG  TYR A 137     -20.636 -38.585  -9.089  1.00  7.920          C  
ATOM   2202  CD1 TYR A 137     -21.169 -38.594  -7.818  1.00  7.920          C  
ATOM   2203  CD2 TYR A 137     -21.107 -37.689 -10.011  1.00  7.920          C  
ATOM   2204  CE1 TYR A 137     -22.165 -37.711  -7.476  1.00  7.920          C  
ATOM   2205  CE2 TYR A 137     -22.094 -36.817  -9.668  1.00  7.920          C  
ATOM   2206  CZ  TYR A 137     -22.622 -36.816  -8.415  1.00  7.920          C  
ATOM   2207  OH  TYR A 137     -23.595 -35.903  -8.082  1.00  7.920          O  
ATOM   2208  H   TYR A 137     -21.903 -40.814 -10.814  1.00  7.250          H  
ATOM   2209  HA  TYR A 137     -19.108 -41.469 -10.184  1.00  6.600          H  
ATOM   2210 1HB  TYR A 137     -18.838 -39.572  -8.612  1.00  9.500          H  
ATOM   2211 2HB  TYR A 137     -18.956 -39.058 -10.282  1.00  9.500          H  
ATOM   2212  HD1 TYR A 137     -20.798 -39.294  -7.071  1.00  9.500          H  
ATOM   2213  HD2 TYR A 137     -20.696 -37.663 -11.012  1.00  9.500          H  
ATOM   2214  HE1 TYR A 137     -22.578 -37.713  -6.469  1.00  9.500          H  
ATOM   2215  HE2 TYR A 137     -22.464 -36.104 -10.404  1.00  9.500          H  
ATOM   2216  HH  TYR A 137     -23.610 -35.173  -8.757  1.00  9.500          H  
ATOM   2217  N   MET A 138     -19.631 -41.855  -7.703  1.00  3.620          N  
ATOM   2218  CA  MET A 138     -19.927 -42.489  -6.438  1.00  2.890          C  
ATOM   2219  C   MET A 138     -19.055 -41.800  -5.394  1.00  2.040          C  
ATOM   2220  O   MET A 138     -17.972 -41.327  -5.720  1.00  2.230          O  
ATOM   2221  CB  MET A 138     -19.561 -43.979  -6.493  1.00  4.340          C  
ATOM   2222  CG  MET A 138     -20.230 -44.807  -7.619  1.00  4.340          C  
ATOM   2223  SD  MET A 138     -19.318 -44.689  -9.218  1.00  4.340          S  
ATOM   2224  CE  MET A 138     -20.271 -45.669 -10.336  1.00  4.340          C  
ATOM   2225  H   MET A 138     -18.676 -41.577  -7.882  1.00  4.340          H  
ATOM   2226  HA  MET A 138     -20.977 -42.347  -6.182  1.00  3.470          H  
ATOM   2227 1HB  MET A 138     -18.492 -44.059  -6.624  1.00  5.210          H  
ATOM   2228 2HB  MET A 138     -19.806 -44.450  -5.540  1.00  5.210          H  
ATOM   2229 1HG  MET A 138     -20.277 -45.853  -7.325  1.00  5.210          H  
ATOM   2230 2HG  MET A 138     -21.247 -44.447  -7.775  1.00  5.210          H  
ATOM   2231 1HE  MET A 138     -19.805 -45.649 -11.322  1.00  5.210          H  
ATOM   2232 2HE  MET A 138     -20.317 -46.698  -9.976  1.00  5.210          H  
ATOM   2233 3HE  MET A 138     -21.280 -45.262 -10.400  1.00  5.210          H  
ATOM   2234  N   GLU A 139     -19.522 -41.722  -4.150  1.00  1.920          N  
ATOM   2235  CA  GLU A 139     -18.733 -41.147  -3.045  1.00  1.910          C  
ATOM   2236  C   GLU A 139     -18.168 -39.748  -3.366  1.00  1.770          C  
ATOM   2237  O   GLU A 139     -17.058 -39.405  -2.945  1.00  1.950          O  
ATOM   2238  CB  GLU A 139     -17.554 -42.083  -2.697  1.00  2.680          C  
ATOM   2239  CG  GLU A 139     -17.941 -43.493  -2.256  1.00  2.680          C  
ATOM   2240  CD  GLU A 139     -16.748 -44.336  -1.795  1.00  2.680          C  
ATOM   2241  OE1 GLU A 139     -15.633 -43.874  -1.878  1.00  2.680          O  
ATOM   2242  OE2 GLU A 139     -16.970 -45.443  -1.364  1.00  2.680          O  
ATOM   2243  H   GLU A 139     -20.439 -42.101  -3.953  1.00  2.300          H  
ATOM   2244  HA  GLU A 139     -19.381 -41.061  -2.172  1.00  2.290          H  
ATOM   2245 1HB  GLU A 139     -16.890 -42.174  -3.557  1.00  3.210          H  
ATOM   2246 2HB  GLU A 139     -16.973 -41.652  -1.899  1.00  3.210          H  
ATOM   2247 1HG  GLU A 139     -18.660 -43.423  -1.442  1.00  3.210          H  
ATOM   2248 2HG  GLU A 139     -18.425 -43.995  -3.092  1.00  3.210          H  
ATOM   2249  N   TRP A 140     -18.942 -38.922  -4.072  1.00  1.750          N  
ATOM   2250  CA  TRP A 140     -18.447 -37.607  -4.465  1.00  1.720          C  
ATOM   2251  C   TRP A 140     -18.172 -36.667  -3.320  1.00  1.690          C  
ATOM   2252  O   TRP A 140     -17.138 -36.011  -3.296  1.00  1.640          O  
ATOM   2253  CB  TRP A 140     -19.349 -36.930  -5.471  1.00  2.420          C  
ATOM   2254  CG  TRP A 140     -18.847 -35.607  -5.894  1.00  2.420          C  
ATOM   2255  CD1 TRP A 140     -17.946 -35.389  -6.878  1.00  2.420          C  
ATOM   2256  CD2 TRP A 140     -19.187 -34.309  -5.369  1.00  2.420          C  
ATOM   2257  NE1 TRP A 140     -17.692 -34.051  -6.996  1.00  2.420          N  
ATOM   2258  CE2 TRP A 140     -18.442 -33.377  -6.088  1.00  2.420          C  
ATOM   2259  CE3 TRP A 140     -20.042 -33.869  -4.360  1.00  2.420          C  
ATOM   2260  CZ2 TRP A 140     -18.520 -32.027  -5.832  1.00  2.420          C  
ATOM   2261  CZ3 TRP A 140     -20.120 -32.518  -4.099  1.00  2.420          C  
ATOM   2262  CH2 TRP A 140     -19.378 -31.616  -4.816  1.00  2.420          C  
ATOM   2263  H   TRP A 140     -19.862 -39.233  -4.350  1.00  2.100          H  
ATOM   2264  HA  TRP A 140     -17.501 -37.770  -4.984  1.00  2.060          H  
ATOM   2265 1HB  TRP A 140     -19.346 -37.529  -6.339  1.00  2.900          H  
ATOM   2266 2HB  TRP A 140     -20.367 -36.844  -5.098  1.00  2.900          H  
ATOM   2267  HD1 TRP A 140     -17.480 -36.177  -7.474  1.00  2.900          H  
ATOM   2268  HE1 TRP A 140     -17.042 -33.621  -7.636  1.00  2.900          H  
ATOM   2269  HE3 TRP A 140     -20.635 -34.576  -3.784  1.00  2.900          H  
ATOM   2270  HZ2 TRP A 140     -17.934 -31.296  -6.393  1.00  2.900          H  
ATOM   2271  HZ3 TRP A 140     -20.789 -32.187  -3.307  1.00  2.900          H  
ATOM   2272  HH2 TRP A 140     -19.464 -30.556  -4.585  1.00  2.900          H  
ATOM   2273  N   THR A 141     -19.079 -36.566  -2.351  1.00  1.820          N  
ATOM   2274  CA  THR A 141     -18.870 -35.581  -1.297  1.00  1.890          C  
ATOM   2275  C   THR A 141     -17.537 -35.790  -0.599  1.00  1.690          C  
ATOM   2276  O   THR A 141     -16.811 -34.820  -0.360  1.00  1.720          O  
ATOM   2277  CB  THR A 141     -20.005 -35.614  -0.251  1.00  2.620          C  
ATOM   2278  OG1 THR A 141     -21.259 -35.310  -0.885  1.00  2.620          O  
ATOM   2279  CG2 THR A 141     -19.732 -34.559   0.830  1.00  2.620          C  
ATOM   2280  H   THR A 141     -19.917 -37.126  -2.363  1.00  2.180          H  
ATOM   2281  HA  THR A 141     -18.854 -34.591  -1.751  1.00  2.270          H  
ATOM   2282  HB  THR A 141     -20.061 -36.602   0.202  1.00  3.140          H  
ATOM   2283  HG1 THR A 141     -21.981 -35.496  -0.276  1.00  3.140          H  
ATOM   2284 1HG2 THR A 141     -20.539 -34.576   1.559  1.00  3.140          H  
ATOM   2285 2HG2 THR A 141     -18.793 -34.765   1.340  1.00  3.140          H  
ATOM   2286 3HG2 THR A 141     -19.681 -33.574   0.369  1.00  3.140          H  
ATOM   2287  N   ILE A 142     -17.222 -37.037  -0.244  1.00  1.550          N  
ATOM   2288  CA  ILE A 142     -15.971 -37.315   0.445  1.00  1.380          C  
ATOM   2289  C   ILE A 142     -14.769 -37.106  -0.473  1.00  1.230          C  
ATOM   2290  O   ILE A 142     -13.727 -36.627  -0.021  1.00  1.160          O  
ATOM   2291  CB  ILE A 142     -15.987 -38.721   1.119  1.00  2.000          C  
ATOM   2292  CG1 ILE A 142     -14.776 -38.917   2.067  1.00  2.000          C  
ATOM   2293  CG2 ILE A 142     -15.998 -39.840   0.098  1.00  2.000          C  
ATOM   2294  CD1 ILE A 142     -14.691 -37.993   3.281  1.00  2.000          C  
ATOM   2295  H   ILE A 142     -17.870 -37.778  -0.464  1.00  1.860          H  
ATOM   2296  HA  ILE A 142     -15.892 -36.587   1.243  1.00  1.660          H  
ATOM   2297  HB  ILE A 142     -16.887 -38.799   1.723  1.00  2.400          H  
ATOM   2298 1HG1 ILE A 142     -14.809 -39.938   2.437  1.00  2.400          H  
ATOM   2299 2HG1 ILE A 142     -13.894 -38.806   1.487  1.00  2.400          H  
ATOM   2300 1HG2 ILE A 142     -16.043 -40.801   0.610  1.00  2.400          H  
ATOM   2301 2HG2 ILE A 142     -16.865 -39.733  -0.529  1.00  2.400          H  
ATOM   2302 3HG2 ILE A 142     -15.101 -39.818  -0.515  1.00  2.400          H  
ATOM   2303 1HD1 ILE A 142     -13.804 -38.252   3.863  1.00  2.400          H  
ATOM   2304 2HD1 ILE A 142     -14.613 -36.955   2.974  1.00  2.400          H  
ATOM   2305 3HD1 ILE A 142     -15.577 -38.123   3.899  1.00  2.400          H  
ATOM   2306  N   ASP A 143     -14.905 -37.448  -1.761  1.00  1.270          N  
ATOM   2307  CA  ASP A 143     -13.833 -37.264  -2.729  1.00  1.200          C  
ATOM   2308  C   ASP A 143     -13.519 -35.777  -2.881  1.00  1.230          C  
ATOM   2309  O   ASP A 143     -12.358 -35.350  -2.760  1.00  1.180          O  
ATOM   2310  CB  ASP A 143     -14.233 -37.937  -4.055  1.00  1.710          C  
ATOM   2311  CG  ASP A 143     -13.128 -38.051  -5.070  1.00  1.710          C  
ATOM   2312  OD1 ASP A 143     -12.037 -37.708  -4.742  1.00  1.710          O  
ATOM   2313  OD2 ASP A 143     -13.379 -38.497  -6.162  1.00  1.710          O  
ATOM   2314  H   ASP A 143     -15.764 -37.904  -2.089  1.00  1.520          H  
ATOM   2315  HA  ASP A 143     -12.942 -37.723  -2.370  1.00  1.440          H  
ATOM   2316 1HB  ASP A 143     -14.612 -38.940  -3.841  1.00  2.050          H  
ATOM   2317 2HB  ASP A 143     -15.056 -37.380  -4.502  1.00  2.050          H  
ATOM   2318  N   ALA A 144     -14.555 -34.989  -3.154  1.00  1.370          N  
ATOM   2319  CA  ALA A 144     -14.426 -33.559  -3.325  1.00  1.500          C  
ATOM   2320  C   ALA A 144     -13.895 -32.894  -2.071  1.00  1.440          C  
ATOM   2321  O   ALA A 144     -13.050 -32.017  -2.152  1.00  1.500          O  
ATOM   2322  CB  ALA A 144     -15.759 -32.980  -3.728  1.00  2.050          C  
ATOM   2323  H   ALA A 144     -15.475 -35.411  -3.237  1.00  1.640          H  
ATOM   2324  HA  ALA A 144     -13.711 -33.372  -4.108  1.00  1.800          H  
ATOM   2325 1HB  ALA A 144     -15.667 -31.908  -3.894  1.00  2.460          H  
ATOM   2326 2HB  ALA A 144     -16.073 -33.466  -4.641  1.00  2.460          H  
ATOM   2327 3HB  ALA A 144     -16.492 -33.169  -2.942  1.00  2.460          H  
ATOM   2328  N   CYS A 145     -14.340 -33.317  -0.892  1.00  1.400          N  
ATOM   2329  CA  CYS A 145     -13.809 -32.700   0.308  1.00  1.410          C  
ATOM   2330  C   CYS A 145     -12.344 -33.087   0.499  1.00  1.240          C  
ATOM   2331  O   CYS A 145     -11.479 -32.230   0.724  1.00  1.300          O  
ATOM   2332  CB  CYS A 145     -14.613 -33.150   1.522  1.00  1.970          C  
ATOM   2333  SG  CYS A 145     -16.300 -32.523   1.567  1.00  1.970          S  
ATOM   2334  H   CYS A 145     -15.078 -34.016  -0.827  1.00  1.680          H  
ATOM   2335  HA  CYS A 145     -13.883 -31.619   0.210  1.00  1.690          H  
ATOM   2336 1HB  CYS A 145     -14.662 -34.239   1.539  1.00  2.360          H  
ATOM   2337 2HB  CYS A 145     -14.119 -32.836   2.416  1.00  2.360          H  
ATOM   2338  HG  CYS A 145     -16.753 -33.353   0.598  1.00  2.360          H  
ATOM   2339  N   GLY A 146     -12.043 -34.374   0.304  1.00  1.080          N  
ATOM   2340  CA  GLY A 146     -10.715 -34.919   0.499  1.00  1.010          C  
ATOM   2341  C   GLY A 146      -9.661 -34.147  -0.270  1.00  1.040          C  
ATOM   2342  O   GLY A 146      -8.662 -33.717   0.326  1.00  1.100          O  
ATOM   2343  H   GLY A 146     -12.780 -35.043   0.074  1.00  1.300          H  
ATOM   2344 1HA  GLY A 146     -10.474 -34.923   1.561  1.00  1.210          H  
ATOM   2345 2HA  GLY A 146     -10.720 -35.958   0.164  1.00  1.210          H  
ATOM   2346  N   LEU A 147      -9.876 -34.008  -1.592  1.00  1.150          N  
ATOM   2347  CA  LEU A 147      -8.971 -33.333  -2.529  1.00  1.320          C  
ATOM   2348  C   LEU A 147      -8.703 -31.913  -2.075  1.00  1.360          C  
ATOM   2349  O   LEU A 147      -7.719 -31.815  -1.340  1.00  1.620          O  
ATOM   2350  CB  LEU A 147      -9.551 -33.400  -3.950  1.00  1.780          C  
ATOM   2351  CG  LEU A 147      -8.660 -32.843  -5.102  1.00  1.780          C  
ATOM   2352  CD1 LEU A 147      -8.916 -33.648  -6.368  1.00  1.780          C  
ATOM   2353  CD2 LEU A 147      -9.000 -31.362  -5.368  1.00  1.780          C  
ATOM   2354  H   LEU A 147     -10.745 -34.408  -1.972  1.00  1.380          H  
ATOM   2355  HA  LEU A 147      -8.022 -33.869  -2.531  1.00  1.580          H  
ATOM   2356 1HB  LEU A 147      -9.780 -34.444  -4.170  1.00  2.140          H  
ATOM   2357 2HB  LEU A 147     -10.493 -32.845  -3.948  1.00  2.140          H  
ATOM   2358  HG  LEU A 147      -7.602 -32.939  -4.834  1.00  2.140          H  
ATOM   2359 1HD1 LEU A 147      -8.286 -33.264  -7.171  1.00  2.140          H  
ATOM   2360 2HD1 LEU A 147      -8.670 -34.686  -6.179  1.00  2.140          H  
ATOM   2361 3HD1 LEU A 147      -9.934 -33.573  -6.657  1.00  2.140          H  
ATOM   2362 1HD2 LEU A 147      -8.371 -30.997  -6.181  1.00  2.140          H  
ATOM   2363 2HD2 LEU A 147     -10.047 -31.268  -5.645  1.00  2.140          H  
ATOM   2364 3HD2 LEU A 147      -8.809 -30.763  -4.501  1.00  2.140          H  
ATOM   2365  N   VAL A 148      -9.841 -31.296  -1.756  1.00  1.350          N  
ATOM   2366  CA  VAL A 148      -9.790 -29.856  -1.728  1.00  1.520          C  
ATOM   2367  C   VAL A 148      -9.084 -29.502  -0.437  1.00  1.430          C  
ATOM   2368  O   VAL A 148      -8.298 -28.564  -0.405  1.00  1.430          O  
ATOM   2369  CB  VAL A 148     -11.168 -29.203  -1.876  1.00  2.060          C  
ATOM   2370  CG1 VAL A 148     -11.067 -27.668  -1.662  1.00  2.060          C  
ATOM   2371  CG2 VAL A 148     -11.677 -29.492  -3.297  1.00  2.060          C  
ATOM   2372  H   VAL A 148     -10.287 -31.641  -0.901  1.00  1.620          H  
ATOM   2373  HA  VAL A 148      -9.179 -29.506  -2.556  1.00  1.820          H  
ATOM   2374  HB  VAL A 148     -11.856 -29.626  -1.135  1.00  2.470          H  
ATOM   2375 1HG1 VAL A 148     -12.051 -27.220  -1.785  1.00  2.470          H  
ATOM   2376 2HG1 VAL A 148     -10.702 -27.455  -0.657  1.00  2.470          H  
ATOM   2377 3HG1 VAL A 148     -10.382 -27.239  -2.396  1.00  2.470          H  
ATOM   2378 1HG2 VAL A 148     -12.663 -29.051  -3.433  1.00  2.470          H  
ATOM   2379 2HG2 VAL A 148     -10.985 -29.066  -4.020  1.00  2.470          H  
ATOM   2380 3HG2 VAL A 148     -11.735 -30.562  -3.457  1.00  2.470          H  
ATOM   2381  N   TYR A 149      -9.421 -30.197   0.665  1.00  1.430          N  
ATOM   2382  CA  TYR A 149      -8.769 -29.940   1.942  1.00  1.550          C  
ATOM   2383  C   TYR A 149      -7.251 -30.022   1.799  1.00  1.440          C  
ATOM   2384  O   TYR A 149      -6.539 -29.056   2.064  1.00  1.600          O  
ATOM   2385  CB  TYR A 149      -9.162 -30.997   2.979  1.00  2.120          C  
ATOM   2386  CG  TYR A 149     -10.590 -31.010   3.491  1.00  2.120          C  
ATOM   2387  CD1 TYR A 149     -11.421 -29.888   3.456  1.00  2.120          C  
ATOM   2388  CD2 TYR A 149     -11.063 -32.198   4.022  1.00  2.120          C  
ATOM   2389  CE1 TYR A 149     -12.711 -29.982   3.952  1.00  2.120          C  
ATOM   2390  CE2 TYR A 149     -12.337 -32.282   4.514  1.00  2.120          C  
ATOM   2391  CZ  TYR A 149     -13.162 -31.183   4.481  1.00  2.120          C  
ATOM   2392  OH  TYR A 149     -14.443 -31.278   4.974  1.00  2.120          O  
ATOM   2393  H   TYR A 149     -10.120 -30.941   0.616  1.00  1.720          H  
ATOM   2394  HA  TYR A 149      -9.019 -28.937   2.280  1.00  1.860          H  
ATOM   2395 1HB  TYR A 149      -8.977 -31.981   2.542  1.00  2.550          H  
ATOM   2396 2HB  TYR A 149      -8.505 -30.914   3.829  1.00  2.550          H  
ATOM   2397  HD1 TYR A 149     -11.077 -28.945   3.047  1.00  2.550          H  
ATOM   2398  HD2 TYR A 149     -10.415 -33.073   4.049  1.00  2.550          H  
ATOM   2399  HE1 TYR A 149     -13.367 -29.114   3.927  1.00  2.550          H  
ATOM   2400  HE2 TYR A 149     -12.698 -33.221   4.929  1.00  2.550          H  
ATOM   2401  HH  TYR A 149     -14.895 -30.438   4.863  1.00  2.550          H  
ATOM   2402  N   LEU A 150      -6.732 -31.160   1.318  1.00  1.280          N  
ATOM   2403  CA  LEU A 150      -5.277 -31.338   1.189  1.00  1.280          C  
ATOM   2404  C   LEU A 150      -4.697 -30.287   0.235  1.00  1.170          C  
ATOM   2405  O   LEU A 150      -3.666 -29.642   0.526  1.00  1.210          O  
ATOM   2406  CB  LEU A 150      -4.989 -32.792   0.715  1.00  1.790          C  
ATOM   2407  CG  LEU A 150      -3.488 -33.296   0.525  1.00  1.790          C  
ATOM   2408  CD1 LEU A 150      -2.686 -33.223   1.833  1.00  1.790          C  
ATOM   2409  CD2 LEU A 150      -3.536 -34.763   0.057  1.00  1.790          C  
ATOM   2410  H   LEU A 150      -7.361 -31.944   1.085  1.00  1.540          H  
ATOM   2411  HA  LEU A 150      -4.829 -31.191   2.163  1.00  1.540          H  
ATOM   2412 1HB  LEU A 150      -5.457 -33.465   1.434  1.00  2.150          H  
ATOM   2413 2HB  LEU A 150      -5.501 -32.932  -0.244  1.00  2.150          H  
ATOM   2414  HG  LEU A 150      -2.991 -32.674  -0.222  1.00  2.150          H  
ATOM   2415 1HD1 LEU A 150      -1.669 -33.579   1.661  1.00  2.150          H  
ATOM   2416 2HD1 LEU A 150      -2.648 -32.201   2.180  1.00  2.150          H  
ATOM   2417 3HD1 LEU A 150      -3.151 -33.851   2.582  1.00  2.150          H  
ATOM   2418 1HD2 LEU A 150      -2.524 -35.139  -0.097  1.00  2.150          H  
ATOM   2419 2HD2 LEU A 150      -4.035 -35.369   0.819  1.00  2.150          H  
ATOM   2420 3HD2 LEU A 150      -4.093 -34.829  -0.882  1.00  2.150          H  
ATOM   2421  N   ASP A 151      -5.440 -30.016  -0.840  1.00  1.130          N  
ATOM   2422  CA  ASP A 151      -5.023 -29.076  -1.868  1.00  1.140          C  
ATOM   2423  C   ASP A 151      -5.199 -27.611  -1.482  1.00  1.110          C  
ATOM   2424  O   ASP A 151      -4.995 -26.732  -2.314  1.00  1.290          O  
ATOM   2425  CB  ASP A 151      -5.714 -29.349  -3.202  1.00  1.590          C  
ATOM   2426  CG  ASP A 151      -5.214 -30.617  -3.892  1.00  1.590          C  
ATOM   2427  OD1 ASP A 151      -4.145 -31.089  -3.579  1.00  1.590          O  
ATOM   2428  OD2 ASP A 151      -5.886 -31.078  -4.767  1.00  1.590          O  
ATOM   2429  H   ASP A 151      -6.297 -30.560  -0.983  1.00  1.360          H  
ATOM   2430  HA  ASP A 151      -3.960 -29.237  -2.037  1.00  1.370          H  
ATOM   2431 1HB  ASP A 151      -6.784 -29.442  -3.030  1.00  1.910          H  
ATOM   2432 2HB  ASP A 151      -5.563 -28.502  -3.872  1.00  1.910          H  
ATOM   2433  N   CYS A 152      -5.628 -27.326  -0.259  1.00  1.040          N  
ATOM   2434  CA  CYS A 152      -5.659 -25.947   0.184  1.00  1.050          C  
ATOM   2435  C   CYS A 152      -4.807 -25.822   1.449  1.00  1.070          C  
ATOM   2436  O   CYS A 152      -3.899 -24.986   1.536  1.00  1.100          O  
ATOM   2437  CB  CYS A 152      -7.084 -25.477   0.460  1.00  1.470          C  
ATOM   2438  SG  CYS A 152      -8.147 -25.526  -0.985  1.00  1.470          S  
ATOM   2439  H   CYS A 152      -5.881 -28.075   0.388  1.00  1.250          H  
ATOM   2440  HA  CYS A 152      -5.245 -25.325  -0.594  1.00  1.260          H  
ATOM   2441 1HB  CYS A 152      -7.532 -26.117   1.223  1.00  1.760          H  
ATOM   2442 2HB  CYS A 152      -7.068 -24.457   0.842  1.00  1.760          H  
ATOM   2443  HG  CYS A 152      -8.218 -26.886  -1.008  1.00  1.760          H  
ATOM   2444  N   ARG A 153      -5.040 -26.737   2.398  1.00  1.130          N  
ATOM   2445  CA  ARG A 153      -4.391 -26.749   3.703  1.00  1.240          C  
ATOM   2446  C   ARG A 153      -2.887 -26.923   3.606  1.00  1.260          C  
ATOM   2447  O   ARG A 153      -2.145 -26.284   4.348  1.00  1.350          O  
ATOM   2448  CB  ARG A 153      -4.961 -27.877   4.554  1.00  1.690          C  
ATOM   2449  CG  ARG A 153      -6.401 -27.663   5.001  1.00  1.690          C  
ATOM   2450  CD  ARG A 153      -6.948 -28.836   5.720  1.00  1.690          C  
ATOM   2451  NE  ARG A 153      -8.350 -28.625   6.084  1.00  1.690          N  
ATOM   2452  CZ  ARG A 153      -9.198 -29.571   6.546  1.00  1.690          C  
ATOM   2453  NH1 ARG A 153      -8.798 -30.809   6.706  1.00  1.690          N  
ATOM   2454  NH2 ARG A 153     -10.445 -29.243   6.836  1.00  1.690          N  
ATOM   2455  H   ARG A 153      -5.756 -27.433   2.231  1.00  1.360          H  
ATOM   2456  HA  ARG A 153      -4.600 -25.799   4.195  1.00  1.490          H  
ATOM   2457 1HB  ARG A 153      -4.913 -28.813   3.999  1.00  2.030          H  
ATOM   2458 2HB  ARG A 153      -4.351 -27.998   5.448  1.00  2.030          H  
ATOM   2459 1HG  ARG A 153      -6.448 -26.802   5.666  1.00  2.030          H  
ATOM   2460 2HG  ARG A 153      -7.030 -27.480   4.129  1.00  2.030          H  
ATOM   2461 1HD  ARG A 153      -6.880 -29.710   5.077  1.00  2.030          H  
ATOM   2462 2HD  ARG A 153      -6.375 -29.005   6.632  1.00  2.030          H  
ATOM   2463  HE  ARG A 153      -8.714 -27.685   5.983  1.00  2.030          H  
ATOM   2464 1HH1 ARG A 153      -7.849 -31.066   6.488  1.00  2.030          H  
ATOM   2465 2HH1 ARG A 153      -9.441 -31.507   7.050  1.00  2.030          H  
ATOM   2466 1HH2 ARG A 153     -10.760 -28.291   6.713  1.00  2.030          H  
ATOM   2467 2HH2 ARG A 153     -11.088 -29.943   7.178  1.00  2.030          H  
ATOM   2468  N   ILE A 154      -2.431 -27.783   2.689  1.00  1.250          N  
ATOM   2469  CA  ILE A 154      -1.015 -28.035   2.508  1.00  1.330          C  
ATOM   2470  C   ILE A 154      -0.524 -27.214   1.323  1.00  1.240          C  
ATOM   2471  O   ILE A 154       0.519 -26.553   1.399  1.00  1.240          O  
ATOM   2472  CB  ILE A 154      -0.718 -29.543   2.301  1.00  1.830          C  
ATOM   2473  CG1 ILE A 154      -0.708 -30.330   3.660  1.00  1.830          C  
ATOM   2474  CG2 ILE A 154       0.651 -29.744   1.616  1.00  1.830          C  
ATOM   2475  CD1 ILE A 154      -1.963 -30.260   4.523  1.00  1.830          C  
ATOM   2476  H   ILE A 154      -3.076 -28.313   2.102  1.00  1.500          H  
ATOM   2477  HA  ILE A 154      -0.481 -27.705   3.398  1.00  1.600          H  
ATOM   2478  HB  ILE A 154      -1.492 -29.979   1.677  1.00  2.200          H  
ATOM   2479 1HG1 ILE A 154      -0.547 -31.382   3.424  1.00  2.200          H  
ATOM   2480 2HG1 ILE A 154       0.129 -29.978   4.258  1.00  2.200          H  
ATOM   2481 1HG2 ILE A 154       0.820 -30.809   1.480  1.00  2.200          H  
ATOM   2482 2HG2 ILE A 154       0.681 -29.260   0.644  1.00  2.200          H  
ATOM   2483 3HG2 ILE A 154       1.435 -29.326   2.249  1.00  2.200          H  
ATOM   2484 1HD1 ILE A 154      -1.815 -30.877   5.411  1.00  2.200          H  
ATOM   2485 2HD1 ILE A 154      -2.147 -29.253   4.839  1.00  2.200          H  
ATOM   2486 3HD1 ILE A 154      -2.811 -30.632   3.965  1.00  2.200          H  
ATOM   2487  N   LEU A 155      -1.278 -27.235   0.214  1.00  1.240          N  
ATOM   2488  CA  LEU A 155      -0.835 -26.526  -0.993  1.00  1.310          C  
ATOM   2489  C   LEU A 155      -0.502 -25.053  -0.763  1.00  1.250          C  
ATOM   2490  O   LEU A 155       0.491 -24.573  -1.302  1.00  1.370          O  
ATOM   2491  CB  LEU A 155      -1.891 -26.586  -2.092  1.00  1.810          C  
ATOM   2492  CG  LEU A 155      -1.546 -25.891  -3.464  1.00  1.810          C  
ATOM   2493  CD1 LEU A 155      -0.326 -26.549  -4.108  1.00  1.810          C  
ATOM   2494  CD2 LEU A 155      -2.753 -26.005  -4.385  1.00  1.810          C  
ATOM   2495  H   LEU A 155      -2.128 -27.806   0.207  1.00  1.490          H  
ATOM   2496  HA  LEU A 155       0.064 -27.027  -1.340  1.00  1.570          H  
ATOM   2497 1HB  LEU A 155      -2.142 -27.621  -2.285  1.00  2.170          H  
ATOM   2498 2HB  LEU A 155      -2.763 -26.079  -1.707  1.00  2.170          H  
ATOM   2499  HG  LEU A 155      -1.318 -24.834  -3.300  1.00  2.170          H  
ATOM   2500 1HD1 LEU A 155      -0.112 -26.058  -5.057  1.00  2.170          H  
ATOM   2501 2HD1 LEU A 155       0.542 -26.452  -3.461  1.00  2.170          H  
ATOM   2502 3HD1 LEU A 155      -0.534 -27.604  -4.285  1.00  2.170          H  
ATOM   2503 1HD2 LEU A 155      -2.536 -25.520  -5.337  1.00  2.170          H  
ATOM   2504 2HD2 LEU A 155      -2.990 -27.058  -4.555  1.00  2.170          H  
ATOM   2505 3HD2 LEU A 155      -3.602 -25.521  -3.925  1.00  2.170          H  
ATOM   2506  N   PHE A 156      -1.317 -24.318   0.016  1.00  1.170          N  
ATOM   2507  CA  PHE A 156      -1.007 -22.913   0.266  1.00  1.250          C  
ATOM   2508  C   PHE A 156      -0.395 -22.733   1.660  1.00  1.010          C  
ATOM   2509  O   PHE A 156       0.241 -21.708   1.949  1.00  0.950          O  
ATOM   2510  CB  PHE A 156      -2.244 -22.069   0.085  1.00  1.720          C  
ATOM   2511  CG  PHE A 156      -2.762 -22.034  -1.309  1.00  1.720          C  
ATOM   2512  CD1 PHE A 156      -3.717 -22.921  -1.698  1.00  1.720          C  
ATOM   2513  CD2 PHE A 156      -2.320 -21.095  -2.222  1.00  1.720          C  
ATOM   2514  CE1 PHE A 156      -4.252 -22.898  -2.965  1.00  1.720          C  
ATOM   2515  CE2 PHE A 156      -2.844 -21.062  -3.503  1.00  1.720          C  
ATOM   2516  CZ  PHE A 156      -3.816 -21.963  -3.872  1.00  1.720          C  
ATOM   2517  H   PHE A 156      -2.168 -24.707   0.428  1.00  1.400          H  
ATOM   2518  HA  PHE A 156      -0.278 -22.582  -0.468  1.00  1.500          H  
ATOM   2519 1HB  PHE A 156      -3.031 -22.450   0.733  1.00  2.060          H  
ATOM   2520 2HB  PHE A 156      -2.023 -21.064   0.372  1.00  2.060          H  
ATOM   2521  HD1 PHE A 156      -4.053 -23.640  -0.981  1.00  2.060          H  
ATOM   2522  HD2 PHE A 156      -1.554 -20.377  -1.923  1.00  2.060          H  
ATOM   2523  HE1 PHE A 156      -5.022 -23.624  -3.238  1.00  2.060          H  
ATOM   2524  HE2 PHE A 156      -2.493 -20.326  -4.219  1.00  2.060          H  
ATOM   2525  HZ  PHE A 156      -4.232 -21.935  -4.878  1.00  2.060          H  
ATOM   2526  N   GLY A 157      -0.545 -23.765   2.491  1.00  0.960          N  
ATOM   2527  CA  GLY A 157       0.008 -23.819   3.838  1.00  0.900          C  
ATOM   2528  C   GLY A 157       1.532 -23.765   3.784  1.00  0.800          C  
ATOM   2529  O   GLY A 157       2.173 -22.986   4.501  1.00  0.760          O  
ATOM   2530  H   GLY A 157      -1.114 -24.541   2.177  1.00  1.150          H  
ATOM   2531 1HA  GLY A 157      -0.374 -22.989   4.427  1.00  1.080          H  
ATOM   2532 2HA  GLY A 157      -0.306 -24.741   4.325  1.00  1.080          H  
ATOM   2533  N   MET A 158       2.130 -24.617   2.944  1.00  0.850          N  
ATOM   2534  CA  MET A 158       3.571 -24.602   2.849  1.00  0.930          C  
ATOM   2535  C   MET A 158       4.099 -23.257   2.343  1.00  0.910          C  
ATOM   2536  O   MET A 158       5.048 -22.763   2.949  1.00  0.950          O  
ATOM   2537  CB  MET A 158       4.103 -25.822   2.090  1.00  1.270          C  
ATOM   2538  CG  MET A 158       5.631 -25.839   1.918  1.00  1.270          C  
ATOM   2539  SD  MET A 158       6.542 -25.952   3.482  1.00  1.270          S  
ATOM   2540  CE  MET A 158       6.352 -27.663   3.945  1.00  1.270          C  
ATOM   2541  H   MET A 158       1.566 -25.274   2.394  1.00  1.020          H  
ATOM   2542  HA  MET A 158       3.958 -24.698   3.854  1.00  1.120          H  
ATOM   2543 1HB  MET A 158       3.844 -26.706   2.664  1.00  1.520          H  
ATOM   2544 2HB  MET A 158       3.619 -25.956   1.138  1.00  1.520          H  
ATOM   2545 1HG  MET A 158       5.908 -26.689   1.300  1.00  1.520          H  
ATOM   2546 2HG  MET A 158       5.955 -24.931   1.400  1.00  1.520          H  
ATOM   2547 1HE  MET A 158       6.878 -27.818   4.867  1.00  1.520          H  
ATOM   2548 2HE  MET A 158       5.298 -27.906   4.085  1.00  1.520          H  
ATOM   2549 3HE  MET A 158       6.775 -28.303   3.173  1.00  1.520          H  
ATOM   2550  N   PRO A 159       3.611 -22.659   1.224  1.00  0.950          N  
ATOM   2551  CA  PRO A 159       3.963 -21.312   0.803  1.00  0.970          C  
ATOM   2552  C   PRO A 159       3.857 -20.292   1.931  1.00  0.870          C  
ATOM   2553  O   PRO A 159       4.802 -19.550   2.150  1.00  0.910          O  
ATOM   2554  CB  PRO A 159       2.968 -21.060  -0.326  1.00  1.460          C  
ATOM   2555  CG  PRO A 159       2.793 -22.416  -0.933  1.00  1.460          C  
ATOM   2556  CD  PRO A 159       2.809 -23.385   0.235  1.00  1.460          C  
ATOM   2557  HA  PRO A 159       4.971 -21.327   0.387  1.00  1.160          H  
ATOM   2558 1HB  PRO A 159       2.029 -20.648   0.079  1.00  1.750          H  
ATOM   2559 2HB  PRO A 159       3.376 -20.325  -1.031  1.00  1.750          H  
ATOM   2560 1HG  PRO A 159       1.856 -22.461  -1.508  1.00  1.750          H  
ATOM   2561 2HG  PRO A 159       3.602 -22.614  -1.647  1.00  1.750          H  
ATOM   2562 1HD  PRO A 159       1.835 -23.602   0.577  1.00  1.750          H  
ATOM   2563 2HD  PRO A 159       3.313 -24.268  -0.118  1.00  1.750          H  
ATOM   2564  N   PHE A 160       2.808 -20.331   2.765  1.00  0.820          N  
ATOM   2565  CA  PHE A 160       2.741 -19.364   3.870  1.00  0.850          C  
ATOM   2566  C   PHE A 160       4.069 -19.324   4.621  1.00  0.870          C  
ATOM   2567  O   PHE A 160       4.719 -18.268   4.749  1.00  0.930          O  
ATOM   2568  CB  PHE A 160       1.631 -19.734   4.860  1.00  1.180          C  
ATOM   2569  CG  PHE A 160       1.532 -18.857   6.103  1.00  1.180          C  
ATOM   2570  CD1 PHE A 160       0.763 -17.718   6.111  1.00  1.180          C  
ATOM   2571  CD2 PHE A 160       2.233 -19.184   7.274  1.00  1.180          C  
ATOM   2572  CE1 PHE A 160       0.682 -16.932   7.230  1.00  1.180          C  
ATOM   2573  CE2 PHE A 160       2.150 -18.392   8.388  1.00  1.180          C  
ATOM   2574  CZ  PHE A 160       1.371 -17.268   8.364  1.00  1.180          C  
ATOM   2575  H   PHE A 160       2.003 -20.946   2.592  1.00  0.980          H  
ATOM   2576  HA  PHE A 160       2.529 -18.383   3.456  1.00  1.020          H  
ATOM   2577 1HB  PHE A 160       0.691 -19.684   4.339  1.00  1.410          H  
ATOM   2578 2HB  PHE A 160       1.757 -20.747   5.187  1.00  1.410          H  
ATOM   2579  HD1 PHE A 160       0.210 -17.446   5.222  1.00  1.410          H  
ATOM   2580  HD2 PHE A 160       2.854 -20.085   7.304  1.00  1.410          H  
ATOM   2581  HE1 PHE A 160       0.071 -16.047   7.219  1.00  1.410          H  
ATOM   2582  HE2 PHE A 160       2.698 -18.656   9.293  1.00  1.410          H  
ATOM   2583  HZ  PHE A 160       1.295 -16.644   9.246  1.00  1.410          H  
ATOM   2584  N   SER A 161       4.455 -20.495   5.132  1.00  0.900          N  
ATOM   2585  CA  SER A 161       5.685 -20.615   5.889  1.00  1.020          C  
ATOM   2586  C   SER A 161       6.932 -20.399   5.030  1.00  1.020          C  
ATOM   2587  O   SER A 161       7.917 -19.823   5.508  1.00  1.100          O  
ATOM   2588  CB  SER A 161       5.731 -21.935   6.606  1.00  1.380          C  
ATOM   2589  OG  SER A 161       4.743 -21.982   7.618  1.00  1.380          O  
ATOM   2590  H   SER A 161       3.858 -21.320   4.980  1.00  1.080          H  
ATOM   2591  HA  SER A 161       5.674 -19.840   6.654  1.00  1.220          H  
ATOM   2592 1HB  SER A 161       5.581 -22.751   5.893  1.00  1.660          H  
ATOM   2593 2HB  SER A 161       6.707 -22.046   7.034  1.00  1.660          H  
ATOM   2594  HG  SER A 161       4.870 -22.824   8.103  1.00  1.660          H  
ATOM   2595  N   LYS A 162       6.916 -20.871   3.779  1.00  0.990          N  
ATOM   2596  CA  LYS A 162       8.047 -20.708   2.879  1.00  1.070          C  
ATOM   2597  C   LYS A 162       8.345 -19.227   2.659  1.00  0.960          C  
ATOM   2598  O   LYS A 162       9.506 -18.835   2.660  1.00  1.000          O  
ATOM   2599  CB  LYS A 162       7.784 -21.390   1.540  1.00  1.470          C  
ATOM   2600  CG  LYS A 162       8.942 -21.378   0.551  1.00  1.470          C  
ATOM   2601  CD  LYS A 162       8.594 -22.156  -0.717  1.00  1.470          C  
ATOM   2602  CE  LYS A 162       9.750 -22.150  -1.717  1.00  1.470          C  
ATOM   2603  NZ  LYS A 162       9.431 -22.938  -2.946  1.00  1.470          N  
ATOM   2604  H   LYS A 162       6.096 -21.384   3.451  1.00  1.190          H  
ATOM   2605  HA  LYS A 162       8.921 -21.169   3.339  1.00  1.280          H  
ATOM   2606 1HB  LYS A 162       7.457 -22.418   1.705  1.00  1.760          H  
ATOM   2607 2HB  LYS A 162       6.984 -20.863   1.059  1.00  1.760          H  
ATOM   2608 1HG  LYS A 162       9.181 -20.352   0.290  1.00  1.760          H  
ATOM   2609 2HG  LYS A 162       9.809 -21.830   1.008  1.00  1.760          H  
ATOM   2610 1HD  LYS A 162       8.351 -23.189  -0.457  1.00  1.760          H  
ATOM   2611 2HD  LYS A 162       7.718 -21.704  -1.186  1.00  1.760          H  
ATOM   2612 1HE  LYS A 162       9.966 -21.128  -2.006  1.00  1.760          H  
ATOM   2613 2HE  LYS A 162      10.635 -22.577  -1.243  1.00  1.760          H  
ATOM   2614 1HZ  LYS A 162      10.217 -22.910  -3.581  1.00  1.760          H  
ATOM   2615 2HZ  LYS A 162       9.240 -23.897  -2.693  1.00  1.760          H  
ATOM   2616 3HZ  LYS A 162       8.620 -22.543  -3.402  1.00  1.760          H  
ATOM   2617  N   PHE A 163       7.310 -18.400   2.467  1.00  0.860          N  
ATOM   2618  CA  PHE A 163       7.502 -16.973   2.244  1.00  0.810          C  
ATOM   2619  C   PHE A 163       8.181 -16.353   3.448  1.00  0.770          C  
ATOM   2620  O   PHE A 163       9.117 -15.563   3.294  1.00  0.800          O  
ATOM   2621  CB  PHE A 163       6.170 -16.248   2.050  1.00  1.150          C  
ATOM   2622  CG  PHE A 163       5.434 -16.571   0.787  1.00  1.150          C  
ATOM   2623  CD1 PHE A 163       4.152 -17.056   0.871  1.00  1.150          C  
ATOM   2624  CD2 PHE A 163       6.005 -16.426  -0.463  1.00  1.150          C  
ATOM   2625  CE1 PHE A 163       3.448 -17.399  -0.232  1.00  1.150          C  
ATOM   2626  CE2 PHE A 163       5.291 -16.764  -1.596  1.00  1.150          C  
ATOM   2627  CZ  PHE A 163       4.008 -17.255  -1.476  1.00  1.150          C  
ATOM   2628  H   PHE A 163       6.373 -18.796   2.422  1.00  1.030          H  
ATOM   2629  HA  PHE A 163       8.136 -16.837   1.372  1.00  0.970          H  
ATOM   2630 1HB  PHE A 163       5.526 -16.519   2.878  1.00  1.380          H  
ATOM   2631 2HB  PHE A 163       6.325 -15.173   2.097  1.00  1.380          H  
ATOM   2632  HD1 PHE A 163       3.705 -17.179   1.851  1.00  1.380          H  
ATOM   2633  HD2 PHE A 163       7.023 -16.047  -0.555  1.00  1.380          H  
ATOM   2634  HE1 PHE A 163       2.437 -17.793  -0.122  1.00  1.380          H  
ATOM   2635  HE2 PHE A 163       5.742 -16.650  -2.583  1.00  1.380          H  
ATOM   2636  HZ  PHE A 163       3.443 -17.528  -2.365  1.00  1.380          H  
ATOM   2637  N   ARG A 164       7.725 -16.724   4.652  1.00  0.750          N  
ATOM   2638  CA  ARG A 164       8.316 -16.201   5.878  1.00  0.790          C  
ATOM   2639  C   ARG A 164       9.794 -16.582   5.962  1.00  0.850          C  
ATOM   2640  O   ARG A 164      10.649 -15.735   6.245  1.00  0.890          O  
ATOM   2641  CB  ARG A 164       7.563 -16.762   7.080  1.00  1.090          C  
ATOM   2642  CG  ARG A 164       6.141 -16.238   7.277  1.00  1.090          C  
ATOM   2643  CD  ARG A 164       6.144 -14.982   8.060  1.00  1.090          C  
ATOM   2644  NE  ARG A 164       4.827 -14.369   8.144  1.00  1.090          N  
ATOM   2645  CZ  ARG A 164       3.838 -14.703   8.992  1.00  1.090          C  
ATOM   2646  NH1 ARG A 164       3.999 -15.679   9.804  1.00  1.090          N  
ATOM   2647  NH2 ARG A 164       2.692 -14.046   9.001  1.00  1.090          N  
ATOM   2648  H   ARG A 164       6.910 -17.347   4.698  1.00  0.900          H  
ATOM   2649  HA  ARG A 164       8.234 -15.117   5.869  1.00  0.950          H  
ATOM   2650 1HB  ARG A 164       7.505 -17.842   7.011  1.00  1.310          H  
ATOM   2651 2HB  ARG A 164       8.116 -16.526   7.975  1.00  1.310          H  
ATOM   2652 1HG  ARG A 164       5.687 -16.026   6.304  1.00  1.310          H  
ATOM   2653 2HG  ARG A 164       5.544 -16.991   7.794  1.00  1.310          H  
ATOM   2654 1HD  ARG A 164       6.508 -15.173   9.069  1.00  1.310          H  
ATOM   2655 2HD  ARG A 164       6.806 -14.269   7.576  1.00  1.310          H  
ATOM   2656  HE  ARG A 164       4.650 -13.619   7.481  1.00  1.310          H  
ATOM   2657 1HH1 ARG A 164       4.864 -16.196   9.817  1.00  1.310          H  
ATOM   2658 2HH1 ARG A 164       3.263 -15.936  10.447  1.00  1.310          H  
ATOM   2659 1HH2 ARG A 164       2.532 -13.250   8.362  1.00  1.310          H  
ATOM   2660 2HH2 ARG A 164       1.963 -14.312   9.639  1.00  1.310          H  
ATOM   2661  N   MET A 165      10.092 -17.845   5.646  1.00  0.910          N  
ATOM   2662  CA  MET A 165      11.449 -18.368   5.635  1.00  1.020          C  
ATOM   2663  C   MET A 165      12.336 -17.618   4.647  1.00  1.030          C  
ATOM   2664  O   MET A 165      13.476 -17.273   4.974  1.00  1.110          O  
ATOM   2665  CB  MET A 165      11.410 -19.837   5.255  1.00  1.380          C  
ATOM   2666  CG  MET A 165      12.751 -20.535   5.136  1.00  1.380          C  
ATOM   2667  SD  MET A 165      12.581 -22.154   4.363  1.00  1.380          S  
ATOM   2668  CE  MET A 165      12.291 -21.675   2.636  1.00  1.380          C  
ATOM   2669  H   MET A 165       9.321 -18.488   5.442  1.00  1.090          H  
ATOM   2670  HA  MET A 165      11.872 -18.253   6.630  1.00  1.220          H  
ATOM   2671 1HB  MET A 165      10.823 -20.372   5.998  1.00  1.660          H  
ATOM   2672 2HB  MET A 165      10.888 -19.935   4.337  1.00  1.660          H  
ATOM   2673 1HG  MET A 165      13.446 -19.943   4.541  1.00  1.660          H  
ATOM   2674 2HG  MET A 165      13.178 -20.668   6.130  1.00  1.660          H  
ATOM   2675 1HE  MET A 165      12.174 -22.571   2.027  1.00  1.660          H  
ATOM   2676 2HE  MET A 165      11.397 -21.070   2.552  1.00  1.660          H  
ATOM   2677 3HE  MET A 165      13.143 -21.099   2.269  1.00  1.660          H  
ATOM   2678  N   LEU A 166      11.830 -17.400   3.428  1.00  0.980          N  
ATOM   2679  CA  LEU A 166      12.578 -16.710   2.390  1.00  1.020          C  
ATOM   2680  C   LEU A 166      12.873 -15.264   2.764  1.00  0.890          C  
ATOM   2681  O   LEU A 166      13.982 -14.781   2.499  1.00  0.890          O  
ATOM   2682  CB  LEU A 166      11.794 -16.753   1.076  1.00  1.410          C  
ATOM   2683  CG  LEU A 166      11.656 -18.143   0.385  1.00  1.410          C  
ATOM   2684  CD1 LEU A 166      10.653 -18.010  -0.745  1.00  1.410          C  
ATOM   2685  CD2 LEU A 166      13.005 -18.627  -0.146  1.00  1.410          C  
ATOM   2686  H   LEU A 166      10.897 -17.760   3.210  1.00  1.180          H  
ATOM   2687  HA  LEU A 166      13.526 -17.219   2.267  1.00  1.220          H  
ATOM   2688 1HB  LEU A 166      10.786 -16.394   1.282  1.00  1.690          H  
ATOM   2689 2HB  LEU A 166      12.261 -16.071   0.370  1.00  1.690          H  
ATOM   2690  HG  LEU A 166      11.287 -18.870   1.090  1.00  1.690          H  
ATOM   2691 1HD1 LEU A 166      10.531 -18.965  -1.234  1.00  1.690          H  
ATOM   2692 2HD1 LEU A 166       9.694 -17.685  -0.344  1.00  1.690          H  
ATOM   2693 3HD1 LEU A 166      11.012 -17.279  -1.467  1.00  1.690          H  
ATOM   2694 1HD2 LEU A 166      12.870 -19.594  -0.631  1.00  1.690          H  
ATOM   2695 2HD2 LEU A 166      13.391 -17.909  -0.870  1.00  1.690          H  
ATOM   2696 3HD2 LEU A 166      13.717 -18.739   0.664  1.00  1.690          H  
ATOM   2697  N   LEU A 167      11.909 -14.564   3.389  1.00  0.820          N  
ATOM   2698  CA  LEU A 167      12.159 -13.188   3.811  1.00  0.800          C  
ATOM   2699  C   LEU A 167      13.266 -13.179   4.850  1.00  0.810          C  
ATOM   2700  O   LEU A 167      14.143 -12.308   4.824  1.00  0.860          O  
ATOM   2701  CB  LEU A 167      10.883 -12.534   4.373  1.00  1.130          C  
ATOM   2702  CG  LEU A 167       9.735 -12.228   3.346  1.00  1.130          C  
ATOM   2703  CD1 LEU A 167       8.494 -11.773   4.107  1.00  1.130          C  
ATOM   2704  CD2 LEU A 167      10.183 -11.140   2.357  1.00  1.130          C  
ATOM   2705  H   LEU A 167      10.983 -14.986   3.526  1.00  0.980          H  
ATOM   2706  HA  LEU A 167      12.512 -12.624   2.955  1.00  0.960          H  
ATOM   2707 1HB  LEU A 167      10.468 -13.208   5.128  1.00  1.350          H  
ATOM   2708 2HB  LEU A 167      11.155 -11.600   4.863  1.00  1.350          H  
ATOM   2709  HG  LEU A 167       9.483 -13.133   2.798  1.00  1.350          H  
ATOM   2710 1HD1 LEU A 167       7.693 -11.576   3.403  1.00  1.350          H  
ATOM   2711 2HD1 LEU A 167       8.176 -12.557   4.799  1.00  1.350          H  
ATOM   2712 3HD1 LEU A 167       8.713 -10.873   4.657  1.00  1.350          H  
ATOM   2713 1HD2 LEU A 167       9.376 -10.925   1.657  1.00  1.350          H  
ATOM   2714 2HD2 LEU A 167      10.433 -10.255   2.903  1.00  1.350          H  
ATOM   2715 3HD2 LEU A 167      11.047 -11.464   1.795  1.00  1.350          H  
ATOM   2716  N   VAL A 168      13.256 -14.171   5.745  1.00  0.850          N  
ATOM   2717  CA  VAL A 168      14.302 -14.290   6.742  1.00  1.020          C  
ATOM   2718  C   VAL A 168      15.660 -14.556   6.094  1.00  1.040          C  
ATOM   2719  O   VAL A 168      16.650 -13.918   6.447  1.00  1.100          O  
ATOM   2720  CB  VAL A 168      13.971 -15.391   7.754  1.00  1.360          C  
ATOM   2721  CG1 VAL A 168      15.127 -15.654   8.604  1.00  1.360          C  
ATOM   2722  CG2 VAL A 168      12.822 -14.953   8.652  1.00  1.360          C  
ATOM   2723  H   VAL A 168      12.467 -14.830   5.750  1.00  1.020          H  
ATOM   2724  HA  VAL A 168      14.356 -13.355   7.287  1.00  1.220          H  
ATOM   2725  HB  VAL A 168      13.700 -16.298   7.227  1.00  1.630          H  
ATOM   2726 1HG1 VAL A 168      14.821 -16.422   9.287  1.00  1.630          H  
ATOM   2727 2HG1 VAL A 168      15.976 -16.002   8.025  1.00  1.630          H  
ATOM   2728 3HG1 VAL A 168      15.405 -14.746   9.137  1.00  1.630          H  
ATOM   2729 1HG2 VAL A 168      12.596 -15.740   9.359  1.00  1.630          H  
ATOM   2730 2HG2 VAL A 168      13.106 -14.068   9.192  1.00  1.630          H  
ATOM   2731 3HG2 VAL A 168      11.940 -14.742   8.058  1.00  1.630          H  
ATOM   2732  N   TYR A 169      15.725 -15.504   5.165  1.00  1.030          N  
ATOM   2733  CA  TYR A 169      16.988 -15.799   4.510  1.00  1.140          C  
ATOM   2734  C   TYR A 169      17.578 -14.572   3.832  1.00  1.070          C  
ATOM   2735  O   TYR A 169      18.762 -14.248   4.015  1.00  1.150          O  
ATOM   2736  CB  TYR A 169      16.816 -16.903   3.470  1.00  1.550          C  
ATOM   2737  CG  TYR A 169      18.077 -17.148   2.682  1.00  1.550          C  
ATOM   2738  CD1 TYR A 169      19.094 -17.911   3.224  1.00  1.550          C  
ATOM   2739  CD2 TYR A 169      18.223 -16.591   1.415  1.00  1.550          C  
ATOM   2740  CE1 TYR A 169      20.253 -18.120   2.508  1.00  1.550          C  
ATOM   2741  CE2 TYR A 169      19.381 -16.798   0.703  1.00  1.550          C  
ATOM   2742  CZ  TYR A 169      20.394 -17.560   1.243  1.00  1.550          C  
ATOM   2743  OH  TYR A 169      21.552 -17.768   0.529  1.00  1.550          O  
ATOM   2744  H   TYR A 169      14.885 -16.041   4.933  1.00  1.240          H  
ATOM   2745  HA  TYR A 169      17.695 -16.133   5.265  1.00  1.370          H  
ATOM   2746 1HB  TYR A 169      16.523 -17.830   3.963  1.00  1.860          H  
ATOM   2747 2HB  TYR A 169      16.019 -16.634   2.777  1.00  1.860          H  
ATOM   2748  HD1 TYR A 169      18.982 -18.345   4.217  1.00  1.860          H  
ATOM   2749  HD2 TYR A 169      17.424 -15.986   0.987  1.00  1.860          H  
ATOM   2750  HE1 TYR A 169      21.055 -18.720   2.935  1.00  1.860          H  
ATOM   2751  HE2 TYR A 169      19.498 -16.360  -0.288  1.00  1.860          H  
ATOM   2752  HH  TYR A 169      22.148 -18.323   1.039  1.00  1.860          H  
ATOM   2753  N   SER A 170      16.759 -13.902   3.023  1.00  0.960          N  
ATOM   2754  CA  SER A 170      17.209 -12.749   2.275  1.00  0.990          C  
ATOM   2755  C   SER A 170      17.676 -11.624   3.190  1.00  0.930          C  
ATOM   2756  O   SER A 170      18.727 -11.014   2.928  1.00  0.990          O  
ATOM   2757  CB  SER A 170      16.124 -12.280   1.333  1.00  1.370          C  
ATOM   2758  OG  SER A 170      16.560 -11.183   0.575  1.00  1.370          O  
ATOM   2759  H   SER A 170      15.789 -14.218   2.914  1.00  1.150          H  
ATOM   2760  HA  SER A 170      18.059 -13.057   1.668  1.00  1.190          H  
ATOM   2761 1HB  SER A 170      15.847 -13.100   0.673  1.00  1.650          H  
ATOM   2762 2HB  SER A 170      15.234 -12.010   1.908  1.00  1.650          H  
ATOM   2763  HG  SER A 170      15.907 -11.071  -0.119  1.00  1.650          H  
ATOM   2764  N   VAL A 171      16.934 -11.342   4.277  1.00  0.890          N  
ATOM   2765  CA  VAL A 171      17.342 -10.247   5.135  1.00  0.980          C  
ATOM   2766  C   VAL A 171      18.676 -10.586   5.840  1.00  1.030          C  
ATOM   2767  O   VAL A 171      19.515  -9.702   6.035  1.00  1.060          O  
ATOM   2768  CB  VAL A 171      16.222  -9.837   6.116  1.00  1.340          C  
ATOM   2769  CG1 VAL A 171      16.093 -10.795   7.270  1.00  1.340          C  
ATOM   2770  CG2 VAL A 171      16.465  -8.434   6.549  1.00  1.340          C  
ATOM   2771  H   VAL A 171      16.060 -11.848   4.466  1.00  1.070          H  
ATOM   2772  HA  VAL A 171      17.482  -9.384   4.506  1.00  1.180          H  
ATOM   2773  HB  VAL A 171      15.271  -9.874   5.583  1.00  1.600          H  
ATOM   2774 1HG1 VAL A 171      15.281 -10.473   7.897  1.00  1.600          H  
ATOM   2775 2HG1 VAL A 171      15.886 -11.749   6.884  1.00  1.600          H  
ATOM   2776 3HG1 VAL A 171      16.995 -10.829   7.847  1.00  1.600          H  
ATOM   2777 1HG2 VAL A 171      15.663  -8.091   7.197  1.00  1.600          H  
ATOM   2778 2HG2 VAL A 171      17.370  -8.361   7.047  1.00  1.600          H  
ATOM   2779 3HG2 VAL A 171      16.512  -7.827   5.672  1.00  1.600          H  
ATOM   2780  N   LEU A 172      18.878 -11.861   6.227  1.00  1.120          N  
ATOM   2781  CA  LEU A 172      20.137 -12.267   6.853  1.00  1.310          C  
ATOM   2782  C   LEU A 172      21.306 -12.097   5.895  1.00  1.270          C  
ATOM   2783  O   LEU A 172      22.381 -11.656   6.285  1.00  1.370          O  
ATOM   2784  CB  LEU A 172      20.040 -13.726   7.315  1.00  1.760          C  
ATOM   2785  CG  LEU A 172      19.100 -14.019   8.524  1.00  1.760          C  
ATOM   2786  CD1 LEU A 172      18.913 -15.511   8.641  1.00  1.760          C  
ATOM   2787  CD2 LEU A 172      19.708 -13.483   9.826  1.00  1.760          C  
ATOM   2788  H   LEU A 172      18.129 -12.554   6.112  1.00  1.340          H  
ATOM   2789  HA  LEU A 172      20.330 -11.634   7.700  1.00  1.570          H  
ATOM   2790 1HB  LEU A 172      19.672 -14.315   6.473  1.00  2.110          H  
ATOM   2791 2HB  LEU A 172      21.037 -14.077   7.566  1.00  2.110          H  
ATOM   2792  HG  LEU A 172      18.135 -13.548   8.360  1.00  2.110          H  
ATOM   2793 1HD1 LEU A 172      18.262 -15.714   9.464  1.00  2.110          H  
ATOM   2794 2HD1 LEU A 172      18.466 -15.891   7.721  1.00  2.110          H  
ATOM   2795 3HD1 LEU A 172      19.871 -15.996   8.808  1.00  2.110          H  
ATOM   2796 1HD2 LEU A 172      19.038 -13.703  10.661  1.00  2.110          H  
ATOM   2797 2HD2 LEU A 172      20.671 -13.960  10.001  1.00  2.110          H  
ATOM   2798 3HD2 LEU A 172      19.851 -12.427   9.758  1.00  2.110          H  
ATOM   2799  N   TYR A 173      21.112 -12.414   4.623  1.00  1.210          N  
ATOM   2800  CA  TYR A 173      22.177 -12.229   3.645  1.00  1.310          C  
ATOM   2801  C   TYR A 173      22.633 -10.758   3.547  1.00  1.190          C  
ATOM   2802  O   TYR A 173      23.833 -10.457   3.658  1.00  1.270          O  
ATOM   2803  CB  TYR A 173      21.710 -12.726   2.275  1.00  1.790          C  
ATOM   2804  CG  TYR A 173      22.695 -12.491   1.171  1.00  1.790          C  
ATOM   2805  CD1 TYR A 173      23.768 -13.346   1.009  1.00  1.790          C  
ATOM   2806  CD2 TYR A 173      22.527 -11.411   0.315  1.00  1.790          C  
ATOM   2807  CE1 TYR A 173      24.674 -13.125  -0.004  1.00  1.790          C  
ATOM   2808  CE2 TYR A 173      23.430 -11.191  -0.696  1.00  1.790          C  
ATOM   2809  CZ  TYR A 173      24.501 -12.042  -0.859  1.00  1.790          C  
ATOM   2810  OH  TYR A 173      25.404 -11.821  -1.873  1.00  1.790          O  
ATOM   2811  H   TYR A 173      20.225 -12.850   4.344  1.00  1.450          H  
ATOM   2812  HA  TYR A 173      23.034 -12.821   3.960  1.00  1.570          H  
ATOM   2813 1HB  TYR A 173      21.499 -13.796   2.328  1.00  2.150          H  
ATOM   2814 2HB  TYR A 173      20.779 -12.232   2.006  1.00  2.150          H  
ATOM   2815  HD1 TYR A 173      23.898 -14.193   1.683  1.00  2.150          H  
ATOM   2816  HD2 TYR A 173      21.679 -10.738   0.444  1.00  2.150          H  
ATOM   2817  HE1 TYR A 173      25.521 -13.798  -0.133  1.00  2.150          H  
ATOM   2818  HE2 TYR A 173      23.300 -10.342  -1.367  1.00  2.150          H  
ATOM   2819  HH  TYR A 173      26.083 -12.501  -1.852  1.00  2.150          H  
ATOM   2820  N   MET A 174      21.656  -9.850   3.331  1.00  1.070          N  
ATOM   2821  CA  MET A 174      21.911  -8.411   3.127  1.00  1.080          C  
ATOM   2822  C   MET A 174      22.467  -7.708   4.375  1.00  1.050          C  
ATOM   2823  O   MET A 174      23.197  -6.702   4.272  1.00  1.100          O  
ATOM   2824  CB  MET A 174      20.666  -7.739   2.563  1.00  1.510          C  
ATOM   2825  CG  MET A 174      19.524  -7.698   3.489  1.00  1.510          C  
ATOM   2826  SD  MET A 174      18.033  -6.889   2.841  1.00  1.510          S  
ATOM   2827  CE  MET A 174      17.344  -8.066   1.683  1.00  1.510          C  
ATOM   2828  H   MET A 174      20.693 -10.205   3.274  1.00  1.280          H  
ATOM   2829  HA  MET A 174      22.677  -8.329   2.357  1.00  1.300          H  
ATOM   2830 1HB  MET A 174      20.904  -6.739   2.286  1.00  1.810          H  
ATOM   2831 2HB  MET A 174      20.355  -8.270   1.666  1.00  1.810          H  
ATOM   2832 1HG  MET A 174      19.304  -8.700   3.693  1.00  1.810          H  
ATOM   2833 2HG  MET A 174      19.794  -7.223   4.417  1.00  1.810          H  
ATOM   2834 1HE  MET A 174      16.454  -7.653   1.237  1.00  1.810          H  
ATOM   2835 2HE  MET A 174      18.064  -8.283   0.900  1.00  1.810          H  
ATOM   2836 3HE  MET A 174      17.093  -8.983   2.198  1.00  1.810          H  
ATOM   2837  N   LEU A 175      22.215  -8.307   5.543  1.00  1.090          N  
ATOM   2838  CA  LEU A 175      22.753  -7.853   6.811  1.00  1.250          C  
ATOM   2839  C   LEU A 175      24.242  -7.581   6.780  1.00  1.270          C  
ATOM   2840  O   LEU A 175      24.711  -6.670   7.458  1.00  1.470          O  
ATOM   2841  CB  LEU A 175      22.513  -8.898   7.903  1.00  1.690          C  
ATOM   2842  CG  LEU A 175      23.105  -8.620   9.333  1.00  1.690          C  
ATOM   2843  CD1 LEU A 175      22.552  -7.333   9.949  1.00  1.690          C  
ATOM   2844  CD2 LEU A 175      22.791  -9.825  10.225  1.00  1.690          C  
ATOM   2845  H   LEU A 175      21.527  -9.070   5.576  1.00  1.310          H  
ATOM   2846  HA  LEU A 175      22.232  -6.954   7.074  1.00  1.500          H  
ATOM   2847 1HB  LEU A 175      21.471  -9.093   7.962  1.00  2.020          H  
ATOM   2848 2HB  LEU A 175      22.995  -9.799   7.578  1.00  2.020          H  
ATOM   2849  HG  LEU A 175      24.189  -8.520   9.253  1.00  2.020          H  
ATOM   2850 1HD1 LEU A 175      23.006  -7.193  10.924  1.00  2.020          H  
ATOM   2851 2HD1 LEU A 175      22.802  -6.486   9.321  1.00  2.020          H  
ATOM   2852 3HD1 LEU A 175      21.489  -7.387  10.059  1.00  2.020          H  
ATOM   2853 1HD2 LEU A 175      23.240  -9.669  11.192  1.00  2.020          H  
ATOM   2854 2HD2 LEU A 175      21.732  -9.956  10.337  1.00  2.020          H  
ATOM   2855 3HD2 LEU A 175      23.202 -10.712   9.782  1.00  2.020          H  
ATOM   2856  N   PHE A 176      25.015  -8.379   6.043  1.00  1.230          N  
ATOM   2857  CA  PHE A 176      26.455  -8.213   6.115  1.00  1.390          C  
ATOM   2858  C   PHE A 176      27.049  -7.406   4.970  1.00  1.450          C  
ATOM   2859  O   PHE A 176      28.270  -7.383   4.795  1.00  1.810          O  
ATOM   2860  CB  PHE A 176      27.089  -9.592   6.163  1.00  1.880          C  
ATOM   2861  CG  PHE A 176      26.641 -10.362   7.367  1.00  1.880          C  
ATOM   2862  CD1 PHE A 176      25.636 -11.314   7.244  1.00  1.880          C  
ATOM   2863  CD2 PHE A 176      27.195 -10.140   8.616  1.00  1.880          C  
ATOM   2864  CE1 PHE A 176      25.207 -12.024   8.331  1.00  1.880          C  
ATOM   2865  CE2 PHE A 176      26.762 -10.854   9.713  1.00  1.880          C  
ATOM   2866  CZ  PHE A 176      25.771 -11.798   9.570  1.00  1.880          C  
ATOM   2867  H   PHE A 176      24.630  -9.126   5.449  1.00  1.480          H  
ATOM   2868  HA  PHE A 176      26.688  -7.694   7.043  1.00  1.670          H  
ATOM   2869 1HB  PHE A 176      26.809 -10.151   5.269  1.00  2.260          H  
ATOM   2870 2HB  PHE A 176      28.173  -9.506   6.184  1.00  2.260          H  
ATOM   2871  HD1 PHE A 176      25.174 -11.496   6.265  1.00  2.260          H  
ATOM   2872  HD2 PHE A 176      27.982  -9.392   8.728  1.00  2.260          H  
ATOM   2873  HE1 PHE A 176      24.413 -12.763   8.208  1.00  2.260          H  
ATOM   2874  HE2 PHE A 176      27.203 -10.674  10.694  1.00  2.260          H  
ATOM   2875  HZ  PHE A 176      25.426 -12.361  10.434  1.00  2.260          H  
ATOM   2876  N   GLY A 177      26.199  -6.767   4.175  1.00  1.250          N  
ATOM   2877  CA  GLY A 177      26.658  -5.946   3.069  1.00  1.400          C  
ATOM   2878  C   GLY A 177      26.290  -4.478   3.272  1.00  1.320          C  
ATOM   2879  O   GLY A 177      26.130  -3.997   4.406  1.00  1.450          O  
ATOM   2880  H   GLY A 177      25.192  -6.824   4.357  1.00  1.500          H  
ATOM   2881 1HA  GLY A 177      27.738  -6.042   2.963  1.00  1.680          H  
ATOM   2882 2HA  GLY A 177      26.213  -6.312   2.145  1.00  1.680          H  
ATOM   2883  N   LEU A 178      26.195  -3.766   2.150  1.00  1.430          N  
ATOM   2884  CA  LEU A 178      25.880  -2.352   2.177  1.00  1.480          C  
ATOM   2885  C   LEU A 178      24.491  -2.077   2.673  1.00  1.280          C  
ATOM   2886  O   LEU A 178      24.258  -1.082   3.334  1.00  1.220          O  
ATOM   2887  CB  LEU A 178      26.002  -1.721   0.790  1.00  2.050          C  
ATOM   2888  CG  LEU A 178      27.402  -1.576   0.191  1.00  2.050          C  
ATOM   2889  CD1 LEU A 178      27.257  -1.103  -1.247  1.00  2.050          C  
ATOM   2890  CD2 LEU A 178      28.218  -0.552   1.003  1.00  2.050          C  
ATOM   2891  H   LEU A 178      26.351  -4.228   1.264  1.00  1.720          H  
ATOM   2892  HA  LEU A 178      26.572  -1.872   2.857  1.00  1.780          H  
ATOM   2893 1HB  LEU A 178      25.402  -2.308   0.095  1.00  2.460          H  
ATOM   2894 2HB  LEU A 178      25.572  -0.728   0.840  1.00  2.460          H  
ATOM   2895  HG  LEU A 178      27.912  -2.537   0.191  1.00  2.460          H  
ATOM   2896 1HD1 LEU A 178      28.245  -0.996  -1.695  1.00  2.460          H  
ATOM   2897 2HD1 LEU A 178      26.680  -1.831  -1.818  1.00  2.460          H  
ATOM   2898 3HD1 LEU A 178      26.745  -0.141  -1.264  1.00  2.460          H  
ATOM   2899 1HD2 LEU A 178      29.205  -0.444   0.552  1.00  2.460          H  
ATOM   2900 2HD2 LEU A 178      27.707   0.413   0.991  1.00  2.460          H  
ATOM   2901 3HD2 LEU A 178      28.339  -0.879   2.028  1.00  2.460          H  
ATOM   2902  N   TRP A 179      23.548  -2.943   2.385  1.00  1.330          N  
ATOM   2903  CA  TRP A 179      22.197  -2.623   2.782  1.00  1.380          C  
ATOM   2904  C   TRP A 179      22.074  -2.387   4.293  1.00  1.280          C  
ATOM   2905  O   TRP A 179      21.559  -1.341   4.704  1.00  1.360          O  
ATOM   2906  CB  TRP A 179      21.288  -3.695   2.218  1.00  1.910          C  
ATOM   2907  CG  TRP A 179      21.197  -3.550   0.653  1.00  1.910          C  
ATOM   2908  CD1 TRP A 179      21.814  -2.581  -0.122  1.00  1.910          C  
ATOM   2909  CD2 TRP A 179      20.428  -4.338  -0.275  1.00  1.910          C  
ATOM   2910  NE1 TRP A 179      21.493  -2.749  -1.427  1.00  1.910          N  
ATOM   2911  CE2 TRP A 179      20.648  -3.808  -1.548  1.00  1.910          C  
ATOM   2912  CE3 TRP A 179      19.599  -5.407  -0.142  1.00  1.910          C  
ATOM   2913  CZ2 TRP A 179      20.047  -4.338  -2.671  1.00  1.910          C  
ATOM   2914  CZ3 TRP A 179      19.002  -5.945  -1.254  1.00  1.910          C  
ATOM   2915  CH2 TRP A 179      19.219  -5.424  -2.491  1.00  1.910          C  
ATOM   2916  H   TRP A 179      23.755  -3.789   1.875  1.00  1.600          H  
ATOM   2917  HA  TRP A 179      21.915  -1.683   2.310  1.00  1.660          H  
ATOM   2918 1HB  TRP A 179      21.724  -4.660   2.444  1.00  2.290          H  
ATOM   2919 2HB  TRP A 179      20.307  -3.668   2.681  1.00  2.290          H  
ATOM   2920  HD1 TRP A 179      22.465  -1.796   0.225  1.00  2.290          H  
ATOM   2921  HE1 TRP A 179      21.816  -2.169  -2.188  1.00  2.290          H  
ATOM   2922  HE3 TRP A 179      19.422  -5.810   0.811  1.00  2.290          H  
ATOM   2923  HZ2 TRP A 179      20.209  -3.925  -3.667  1.00  2.290          H  
ATOM   2924  HZ3 TRP A 179      18.347  -6.799  -1.115  1.00  2.290          H  
ATOM   2925  HH2 TRP A 179      18.728  -5.869  -3.352  1.00  2.290          H  
ATOM   2926  N   ALA A 180      22.633  -3.264   5.150  1.00  1.230          N  
ATOM   2927  CA  ALA A 180      22.598  -2.922   6.583  1.00  1.350          C  
ATOM   2928  C   ALA A 180      23.364  -1.644   6.874  1.00  1.330          C  
ATOM   2929  O   ALA A 180      22.934  -0.827   7.688  1.00  1.480          O  
ATOM   2930  CB  ALA A 180      23.178  -4.020   7.426  1.00  1.840          C  
ATOM   2931  H   ALA A 180      23.007  -4.167   4.833  1.00  1.480          H  
ATOM   2932  HA  ALA A 180      21.571  -2.751   6.868  1.00  1.620          H  
ATOM   2933 1HB  ALA A 180      23.119  -3.746   8.476  1.00  2.210          H  
ATOM   2934 2HB  ALA A 180      22.634  -4.897   7.263  1.00  2.210          H  
ATOM   2935 3HB  ALA A 180      24.220  -4.180   7.148  1.00  2.210          H  
ATOM   2936  N   ALA A 181      24.502  -1.451   6.207  1.00  1.300          N  
ATOM   2937  CA  ALA A 181      25.293  -0.244   6.428  1.00  1.420          C  
ATOM   2938  C   ALA A 181      24.545   1.052   6.068  1.00  1.420          C  
ATOM   2939  O   ALA A 181      24.757   2.088   6.707  1.00  1.600          O  
ATOM   2940  CB  ALA A 181      26.575  -0.305   5.616  1.00  1.940          C  
ATOM   2941  H   ALA A 181      24.852  -2.177   5.565  1.00  1.560          H  
ATOM   2942  HA  ALA A 181      25.543  -0.208   7.487  1.00  1.700          H  
ATOM   2943 1HB  ALA A 181      27.176   0.577   5.824  1.00  2.330          H  
ATOM   2944 2HB  ALA A 181      27.133  -1.203   5.881  1.00  2.330          H  
ATOM   2945 3HB  ALA A 181      26.328  -0.328   4.567  1.00  2.330          H  
ATOM   2946  N   LEU A 182      23.709   0.995   5.027  1.00  1.310          N  
ATOM   2947  CA  LEU A 182      23.008   2.158   4.498  1.00  1.390          C  
ATOM   2948  C   LEU A 182      21.657   2.543   5.113  1.00  1.380          C  
ATOM   2949  O   LEU A 182      21.467   3.707   5.478  1.00  1.480          O  
ATOM   2950  CB  LEU A 182      22.736   1.911   3.004  1.00  1.910          C  
ATOM   2951  CG  LEU A 182      23.952   1.802   2.036  1.00  1.910          C  
ATOM   2952  CD1 LEU A 182      23.434   1.336   0.676  1.00  1.910          C  
ATOM   2953  CD2 LEU A 182      24.660   3.131   1.907  1.00  1.910          C  
ATOM   2954  H   LEU A 182      23.603   0.103   4.542  1.00  1.570          H  
ATOM   2955  HA  LEU A 182      23.668   3.010   4.623  1.00  1.670          H  
ATOM   2956 1HB  LEU A 182      22.195   0.966   2.928  1.00  2.300          H  
ATOM   2957 2HB  LEU A 182      22.085   2.703   2.640  1.00  2.300          H  
ATOM   2958  HG  LEU A 182      24.656   1.074   2.411  1.00  2.300          H  
ATOM   2959 1HD1 LEU A 182      24.266   1.236  -0.018  1.00  2.300          H  
ATOM   2960 2HD1 LEU A 182      22.942   0.375   0.792  1.00  2.300          H  
ATOM   2961 3HD1 LEU A 182      22.722   2.061   0.286  1.00  2.300          H  
ATOM   2962 1HD2 LEU A 182      25.499   3.023   1.219  1.00  2.300          H  
ATOM   2963 2HD2 LEU A 182      23.968   3.880   1.523  1.00  2.300          H  
ATOM   2964 3HD2 LEU A 182      25.036   3.450   2.875  1.00  2.300          H  
ATOM   2965  N   ALA A 183      20.678   1.625   5.153  1.00  1.310          N  
ATOM   2966  CA  ALA A 183      19.343   2.054   5.615  1.00  1.410          C  
ATOM   2967  C   ALA A 183      18.342   0.934   5.894  1.00  1.360          C  
ATOM   2968  O   ALA A 183      18.401  -0.137   5.283  1.00  1.250          O  
ATOM   2969  CB  ALA A 183      18.699   2.965   4.574  1.00  1.930          C  
ATOM   2970  H   ALA A 183      20.885   0.655   4.888  1.00  1.570          H  
ATOM   2971  HA  ALA A 183      19.488   2.610   6.541  1.00  1.690          H  
ATOM   2972 1HB  ALA A 183      17.740   3.322   4.942  1.00  2.320          H  
ATOM   2973 2HB  ALA A 183      19.328   3.822   4.364  1.00  2.320          H  
ATOM   2974 3HB  ALA A 183      18.544   2.408   3.661  1.00  2.320          H  
ATOM   2975  N   SER A 184      17.314   1.259   6.698  1.00  1.490          N  
ATOM   2976  CA  SER A 184      16.166   0.370   6.927  1.00  1.500          C  
ATOM   2977  C   SER A 184      15.376   0.164   5.638  1.00  1.430          C  
ATOM   2978  O   SER A 184      14.709  -0.856   5.443  1.00  1.380          O  
ATOM   2979  CB  SER A 184      15.239   0.962   7.970  1.00  2.100          C  
ATOM   2980  OG  SER A 184      14.640   2.132   7.486  1.00  2.100          O  
ATOM   2981  H   SER A 184      17.320   2.155   7.170  1.00  1.790          H  
ATOM   2982  HA  SER A 184      16.530  -0.593   7.269  1.00  1.800          H  
ATOM   2983 1HB  SER A 184      14.466   0.233   8.228  1.00  2.520          H  
ATOM   2984 2HB  SER A 184      15.790   1.186   8.876  1.00  2.520          H  
ATOM   2985  HG  SER A 184      14.025   2.421   8.170  1.00  2.520          H  
ATOM   2986  N   THR A 185      15.546   1.095   4.700  1.00  1.460          N  
ATOM   2987  CA  THR A 185      14.869   1.064   3.421  1.00  1.470          C  
ATOM   2988  C   THR A 185      15.495   0.014   2.521  1.00  1.300          C  
ATOM   2989  O   THR A 185      14.925  -0.343   1.489  1.00  1.300          O  
ATOM   2990  CB  THR A 185      14.915   2.445   2.741  1.00  2.050          C  
ATOM   2991  OG1 THR A 185      16.273   2.817   2.478  1.00  2.050          O  
ATOM   2992  CG2 THR A 185      14.304   3.472   3.678  1.00  2.050          C  
ATOM   2993  H   THR A 185      16.134   1.885   4.917  1.00  1.750          H  
ATOM   2994  HA  THR A 185      13.828   0.795   3.585  1.00  1.760          H  
ATOM   2995  HB  THR A 185      14.357   2.421   1.805  1.00  2.460          H  
ATOM   2996  HG1 THR A 185      16.610   2.298   1.733  1.00  2.460          H  
ATOM   2997 1HG2 THR A 185      14.333   4.454   3.209  1.00  2.460          H  
ATOM   2998 2HG2 THR A 185      13.270   3.198   3.886  1.00  2.460          H  
ATOM   2999 3HG2 THR A 185      14.860   3.504   4.612  1.00  2.460          H  
ATOM   3000  N   TRP A 186      16.680  -0.470   2.901  1.00  1.230          N  
ATOM   3001  CA  TRP A 186      17.333  -1.530   2.173  1.00  1.130          C  
ATOM   3002  C   TRP A 186      17.196  -2.824   2.955  1.00  1.090          C  
ATOM   3003  O   TRP A 186      16.898  -3.866   2.388  1.00  1.070          O  
ATOM   3004  CB  TRP A 186      18.785  -1.240   1.913  1.00  1.620          C  
ATOM   3005  CG  TRP A 186      19.031  -0.239   0.904  1.00  1.620          C  
ATOM   3006  CD1 TRP A 186      19.524   1.016   1.058  1.00  1.620          C  
ATOM   3007  CD2 TRP A 186      18.784  -0.415  -0.498  1.00  1.620          C  
ATOM   3008  NE1 TRP A 186      19.611   1.632  -0.159  1.00  1.620          N  
ATOM   3009  CE2 TRP A 186      19.160   0.761  -1.125  1.00  1.620          C  
ATOM   3010  CE3 TRP A 186      18.278  -1.478  -1.266  1.00  1.620          C  
ATOM   3011  CZ2 TRP A 186      19.056   0.920  -2.492  1.00  1.620          C  
ATOM   3012  CZ3 TRP A 186      18.173  -1.324  -2.628  1.00  1.620          C  
ATOM   3013  CH2 TRP A 186      18.552  -0.158  -3.230  1.00  1.620          C  
ATOM   3014  H   TRP A 186      17.124  -0.129   3.750  1.00  1.480          H  
ATOM   3015  HA  TRP A 186      16.834  -1.653   1.217  1.00  1.360          H  
ATOM   3016 1HB  TRP A 186      19.298  -0.968   2.840  1.00  1.950          H  
ATOM   3017 2HB  TRP A 186      19.197  -2.120   1.553  1.00  1.950          H  
ATOM   3018  HD1 TRP A 186      19.815   1.461   2.005  1.00  1.950          H  
ATOM   3019  HE1 TRP A 186      19.950   2.571  -0.323  1.00  1.950          H  
ATOM   3020  HE3 TRP A 186      17.979  -2.415  -0.795  1.00  1.950          H  
ATOM   3021  HZ2 TRP A 186      19.348   1.843  -2.992  1.00  1.950          H  
ATOM   3022  HZ3 TRP A 186      17.784  -2.156  -3.212  1.00  1.950          H  
ATOM   3023  HH2 TRP A 186      18.456  -0.066  -4.310  1.00  1.950          H  
ATOM   3024  N   MET A 187      17.287  -2.755   4.281  1.00  1.140          N  
ATOM   3025  CA  MET A 187      17.145  -3.972   5.078  1.00  1.200          C  
ATOM   3026  C   MET A 187      15.773  -4.603   4.926  1.00  1.130          C  
ATOM   3027  O   MET A 187      15.603  -5.805   5.093  1.00  1.160          O  
ATOM   3028  CB  MET A 187      17.462  -3.702   6.524  1.00  1.660          C  
ATOM   3029  CG  MET A 187      18.916  -3.506   6.750  1.00  1.660          C  
ATOM   3030  SD  MET A 187      19.860  -4.975   6.272  1.00  1.660          S  
ATOM   3031  CE  MET A 187      19.445  -6.137   7.531  1.00  1.660          C  
ATOM   3032  H   MET A 187      17.538  -1.872   4.728  1.00  1.370          H  
ATOM   3033  HA  MET A 187      17.865  -4.691   4.706  1.00  1.440          H  
ATOM   3034 1HB  MET A 187      16.956  -2.801   6.825  1.00  1.990          H  
ATOM   3035 2HB  MET A 187      17.082  -4.506   7.137  1.00  1.990          H  
ATOM   3036 1HG  MET A 187      19.255  -2.661   6.146  1.00  1.990          H  
ATOM   3037 2HG  MET A 187      19.118  -3.279   7.783  1.00  1.990          H  
ATOM   3038 1HE  MET A 187      19.946  -7.074   7.328  1.00  1.990          H  
ATOM   3039 2HE  MET A 187      19.757  -5.757   8.501  1.00  1.990          H  
ATOM   3040 3HE  MET A 187      18.381  -6.305   7.535  1.00  1.990          H  
ATOM   3041  N   TRP A 188      14.763  -3.805   4.624  1.00  1.130          N  
ATOM   3042  CA  TRP A 188      13.448  -4.360   4.418  1.00  1.170          C  
ATOM   3043  C   TRP A 188      13.114  -4.437   2.921  1.00  1.020          C  
ATOM   3044  O   TRP A 188      11.950  -4.575   2.546  1.00  0.970          O  
ATOM   3045  CB  TRP A 188      12.442  -3.560   5.238  1.00  1.620          C  
ATOM   3046  CG  TRP A 188      12.680  -3.708   6.761  1.00  1.620          C  
ATOM   3047  CD1 TRP A 188      13.339  -4.735   7.406  1.00  1.620          C  
ATOM   3048  CD2 TRP A 188      12.287  -2.788   7.807  1.00  1.620          C  
ATOM   3049  NE1 TRP A 188      13.362  -4.513   8.749  1.00  1.620          N  
ATOM   3050  CE2 TRP A 188      12.730  -3.335   9.020  1.00  1.620          C  
ATOM   3051  CE3 TRP A 188      11.611  -1.564   7.820  1.00  1.620          C  
ATOM   3052  CZ2 TRP A 188      12.519  -2.708  10.219  1.00  1.620          C  
ATOM   3053  CZ3 TRP A 188      11.401  -0.932   9.036  1.00  1.620          C  
ATOM   3054  CH2 TRP A 188      11.844  -1.491  10.203  1.00  1.620          C  
ATOM   3055  H   TRP A 188      14.881  -2.787   4.597  1.00  1.360          H  
ATOM   3056  HA  TRP A 188      13.439  -5.377   4.787  1.00  1.400          H  
ATOM   3057 1HB  TRP A 188      12.540  -2.507   4.984  1.00  1.950          H  
ATOM   3058 2HB  TRP A 188      11.428  -3.875   4.999  1.00  1.950          H  
ATOM   3059  HD1 TRP A 188      13.784  -5.603   6.931  1.00  1.950          H  
ATOM   3060  HE1 TRP A 188      13.795  -5.119   9.429  1.00  1.950          H  
ATOM   3061  HE3 TRP A 188      11.262  -1.119   6.896  1.00  1.950          H  
ATOM   3062  HZ2 TRP A 188      12.863  -3.143  11.147  1.00  1.950          H  
ATOM   3063  HZ3 TRP A 188      10.874   0.020   9.038  1.00  1.950          H  
ATOM   3064  HH2 TRP A 188      11.662  -0.967  11.137  1.00  1.950          H  
ATOM   3065  N   TYR A 189      14.151  -4.433   2.071  1.00  1.010          N  
ATOM   3066  CA  TYR A 189      14.044  -4.541   0.618  1.00  0.950          C  
ATOM   3067  C   TYR A 189      13.263  -5.756   0.182  1.00  0.830          C  
ATOM   3068  O   TYR A 189      12.358  -5.641  -0.636  1.00  0.770          O  
ATOM   3069  CB  TYR A 189      15.443  -4.617  -0.002  1.00  1.350          C  
ATOM   3070  CG  TYR A 189      15.503  -4.881  -1.464  1.00  1.350          C  
ATOM   3071  CD1 TYR A 189      15.394  -3.842  -2.355  1.00  1.350          C  
ATOM   3072  CD2 TYR A 189      15.681  -6.177  -1.919  1.00  1.350          C  
ATOM   3073  CE1 TYR A 189      15.471  -4.089  -3.702  1.00  1.350          C  
ATOM   3074  CE2 TYR A 189      15.758  -6.424  -3.257  1.00  1.350          C  
ATOM   3075  CZ  TYR A 189      15.656  -5.385  -4.153  1.00  1.350          C  
ATOM   3076  OH  TYR A 189      15.738  -5.627  -5.505  1.00  1.350          O  
ATOM   3077  H   TYR A 189      15.094  -4.300   2.442  1.00  1.210          H  
ATOM   3078  HA  TYR A 189      13.530  -3.654   0.246  1.00  1.140          H  
ATOM   3079 1HB  TYR A 189      15.939  -3.668   0.158  1.00  1.620          H  
ATOM   3080 2HB  TYR A 189      16.031  -5.374   0.505  1.00  1.620          H  
ATOM   3081  HD1 TYR A 189      15.254  -2.823  -1.991  1.00  1.620          H  
ATOM   3082  HD2 TYR A 189      15.769  -6.999  -1.211  1.00  1.620          H  
ATOM   3083  HE1 TYR A 189      15.392  -3.266  -4.412  1.00  1.620          H  
ATOM   3084  HE2 TYR A 189      15.903  -7.442  -3.616  1.00  1.620          H  
ATOM   3085  HH  TYR A 189      15.802  -6.573  -5.659  1.00  1.620          H  
ATOM   3086  N   ALA A 190      13.622  -6.932   0.710  1.00  0.850          N  
ATOM   3087  CA  ALA A 190      12.981  -8.190   0.335  1.00  0.830          C  
ATOM   3088  C   ALA A 190      11.494  -8.171   0.642  1.00  0.670          C  
ATOM   3089  O   ALA A 190      10.684  -8.741  -0.097  1.00  0.600          O  
ATOM   3090  CB  ALA A 190      13.626  -9.344   1.083  1.00  1.170          C  
ATOM   3091  H   ALA A 190      14.377  -6.933   1.383  1.00  1.020          H  
ATOM   3092  HA  ALA A 190      13.110  -8.331  -0.736  1.00  1.000          H  
ATOM   3093 1HB  ALA A 190      13.159 -10.282   0.784  1.00  1.400          H  
ATOM   3094 2HB  ALA A 190      14.682  -9.376   0.850  1.00  1.400          H  
ATOM   3095 3HB  ALA A 190      13.495  -9.203   2.156  1.00  1.400          H  
ATOM   3096  N   ILE A 191      11.152  -7.524   1.742  1.00  0.690          N  
ATOM   3097  CA  ILE A 191       9.802  -7.416   2.237  1.00  0.690          C  
ATOM   3098  C   ILE A 191       8.990  -6.518   1.311  1.00  0.680          C  
ATOM   3099  O   ILE A 191       7.879  -6.862   0.898  1.00  0.700          O  
ATOM   3100  CB  ILE A 191       9.881  -6.878   3.673  1.00  0.970          C  
ATOM   3101  CG1 ILE A 191      10.599  -7.928   4.572  1.00  0.970          C  
ATOM   3102  CG2 ILE A 191       8.527  -6.604   4.183  1.00  0.970          C  
ATOM   3103  CD1 ILE A 191      11.067  -7.411   5.925  1.00  0.970          C  
ATOM   3104  H   ILE A 191      11.880  -7.073   2.286  1.00  0.830          H  
ATOM   3105  HA  ILE A 191       9.336  -8.398   2.242  1.00  0.830          H  
ATOM   3106  HB  ILE A 191      10.451  -5.970   3.699  1.00  1.160          H  
ATOM   3107 1HG1 ILE A 191       9.911  -8.745   4.740  1.00  1.160          H  
ATOM   3108 2HG1 ILE A 191      11.468  -8.315   4.048  1.00  1.160          H  
ATOM   3109 1HG2 ILE A 191       8.616  -6.233   5.185  1.00  1.160          H  
ATOM   3110 2HG2 ILE A 191       8.033  -5.858   3.568  1.00  1.160          H  
ATOM   3111 3HG2 ILE A 191       7.941  -7.526   4.179  1.00  1.160          H  
ATOM   3112 1HD1 ILE A 191      11.550  -8.223   6.473  1.00  1.160          H  
ATOM   3113 2HD1 ILE A 191      11.775  -6.618   5.769  1.00  1.160          H  
ATOM   3114 3HD1 ILE A 191      10.251  -7.028   6.513  1.00  1.160          H  
ATOM   3115  N   PHE A 192       9.553  -5.361   0.986  1.00  0.720          N  
ATOM   3116  CA  PHE A 192       8.911  -4.398   0.112  1.00  0.790          C  
ATOM   3117  C   PHE A 192       8.786  -4.965  -1.306  1.00  0.720          C  
ATOM   3118  O   PHE A 192       7.778  -4.742  -1.986  1.00  0.760          O  
ATOM   3119  CB  PHE A 192       9.723  -3.110   0.119  1.00  1.080          C  
ATOM   3120  CG  PHE A 192       9.798  -2.431   1.500  1.00  1.080          C  
ATOM   3121  CD1 PHE A 192      10.823  -1.532   1.757  1.00  1.080          C  
ATOM   3122  CD2 PHE A 192       8.897  -2.717   2.554  1.00  1.080          C  
ATOM   3123  CE1 PHE A 192      10.946  -0.928   2.989  1.00  1.080          C  
ATOM   3124  CE2 PHE A 192       9.036  -2.112   3.776  1.00  1.080          C  
ATOM   3125  CZ  PHE A 192      10.052  -1.218   3.992  1.00  1.080          C  
ATOM   3126  H   PHE A 192      10.463  -5.122   1.394  1.00  0.860          H  
ATOM   3127  HA  PHE A 192       7.903  -4.204   0.468  1.00  0.950          H  
ATOM   3128 1HB  PHE A 192      10.743  -3.330  -0.205  1.00  1.290          H  
ATOM   3129 2HB  PHE A 192       9.298  -2.403  -0.589  1.00  1.290          H  
ATOM   3130  HD1 PHE A 192      11.541  -1.304   0.968  1.00  1.290          H  
ATOM   3131  HD2 PHE A 192       8.088  -3.419   2.425  1.00  1.290          H  
ATOM   3132  HE1 PHE A 192      11.755  -0.228   3.170  1.00  1.290          H  
ATOM   3133  HE2 PHE A 192       8.341  -2.344   4.578  1.00  1.290          H  
ATOM   3134  HZ  PHE A 192      10.156  -0.743   4.959  1.00  1.290          H  
ATOM   3135  N   LEU A 193       9.812  -5.697  -1.751  1.00  0.680          N  
ATOM   3136  CA  LEU A 193       9.834  -6.321  -3.062  1.00  0.730          C  
ATOM   3137  C   LEU A 193       8.720  -7.345  -3.166  1.00  0.660          C  
ATOM   3138  O   LEU A 193       7.987  -7.368  -4.162  1.00  0.700          O  
ATOM   3139  CB  LEU A 193      11.200  -6.972  -3.293  1.00  1.000          C  
ATOM   3140  CG  LEU A 193      11.419  -7.734  -4.596  1.00  1.000          C  
ATOM   3141  CD1 LEU A 193      11.226  -6.822  -5.801  1.00  1.000          C  
ATOM   3142  CD2 LEU A 193      12.828  -8.293  -4.567  1.00  1.000          C  
ATOM   3143  H   LEU A 193      10.632  -5.813  -1.158  1.00  0.820          H  
ATOM   3144  HA  LEU A 193       9.670  -5.546  -3.805  1.00  0.880          H  
ATOM   3145 1HB  LEU A 193      11.964  -6.196  -3.224  1.00  1.200          H  
ATOM   3146 2HB  LEU A 193      11.373  -7.674  -2.482  1.00  1.200          H  
ATOM   3147  HG  LEU A 193      10.705  -8.545  -4.667  1.00  1.200          H  
ATOM   3148 1HD1 LEU A 193      11.401  -7.387  -6.712  1.00  1.200          H  
ATOM   3149 2HD1 LEU A 193      10.208  -6.435  -5.822  1.00  1.200          H  
ATOM   3150 3HD1 LEU A 193      11.933  -5.996  -5.747  1.00  1.200          H  
ATOM   3151 1HD2 LEU A 193      13.023  -8.854  -5.477  1.00  1.200          H  
ATOM   3152 2HD2 LEU A 193      13.523  -7.477  -4.497  1.00  1.200          H  
ATOM   3153 3HD2 LEU A 193      12.940  -8.949  -3.704  1.00  1.200          H  
ATOM   3154  N   SER A 194       8.571  -8.171  -2.127  1.00  0.610          N  
ATOM   3155  CA  SER A 194       7.515  -9.151  -2.097  1.00  0.660          C  
ATOM   3156  C   SER A 194       6.159  -8.449  -2.176  1.00  0.690          C  
ATOM   3157  O   SER A 194       5.283  -8.906  -2.909  1.00  0.780          O  
ATOM   3158  CB  SER A 194       7.641 -10.013  -0.868  1.00  0.900          C  
ATOM   3159  OG  SER A 194       6.633 -10.988  -0.826  1.00  0.900          O  
ATOM   3160  H   SER A 194       9.233  -8.151  -1.347  1.00  0.730          H  
ATOM   3161  HA  SER A 194       7.617  -9.790  -2.968  1.00  0.790          H  
ATOM   3162 1HB  SER A 194       8.618 -10.493  -0.868  1.00  1.080          H  
ATOM   3163 2HB  SER A 194       7.597  -9.382   0.010  1.00  1.080          H  
ATOM   3164  HG  SER A 194       6.805 -11.507  -0.041  1.00  1.080          H  
ATOM   3165  N   ALA A 195       5.971  -7.334  -1.436  1.00  0.700          N  
ATOM   3166  CA  ALA A 195       4.702  -6.591  -1.484  1.00  0.820          C  
ATOM   3167  C   ALA A 195       4.400  -6.079  -2.887  1.00  0.820          C  
ATOM   3168  O   ALA A 195       3.242  -6.139  -3.326  1.00  0.910          O  
ATOM   3169  CB  ALA A 195       4.737  -5.443  -0.488  1.00  1.100          C  
ATOM   3170  H   ALA A 195       6.711  -7.030  -0.796  1.00  0.840          H  
ATOM   3171  HA  ALA A 195       3.898  -7.261  -1.223  1.00  0.980          H  
ATOM   3172 1HB  ALA A 195       3.787  -4.916  -0.504  1.00  1.320          H  
ATOM   3173 2HB  ALA A 195       4.918  -5.843   0.508  1.00  1.320          H  
ATOM   3174 3HB  ALA A 195       5.537  -4.758  -0.751  1.00  1.320          H  
ATOM   3175  N   SER A 196       5.423  -5.621  -3.610  1.00  0.780          N  
ATOM   3176  CA  SER A 196       5.232  -5.169  -4.982  1.00  0.850          C  
ATOM   3177  C   SER A 196       4.731  -6.320  -5.851  1.00  0.840          C  
ATOM   3178  O   SER A 196       3.752  -6.172  -6.599  1.00  0.900          O  
ATOM   3179  CB  SER A 196       6.528  -4.625  -5.548  1.00  1.160          C  
ATOM   3180  OG  SER A 196       6.357  -4.188  -6.870  1.00  1.160          O  
ATOM   3181  H   SER A 196       6.342  -5.519  -3.161  1.00  0.940          H  
ATOM   3182  HA  SER A 196       4.483  -4.378  -4.986  1.00  1.020          H  
ATOM   3183 1HB  SER A 196       6.881  -3.804  -4.926  1.00  1.390          H  
ATOM   3184 2HB  SER A 196       7.288  -5.399  -5.521  1.00  1.390          H  
ATOM   3185  HG  SER A 196       7.214  -3.864  -7.150  1.00  1.390          H  
ATOM   3186  N   TRP A 197       5.387  -7.487  -5.722  1.00  0.810          N  
ATOM   3187  CA  TRP A 197       5.025  -8.691  -6.469  1.00  0.890          C  
ATOM   3188  C   TRP A 197       3.620  -9.177  -6.110  1.00  0.880          C  
ATOM   3189  O   TRP A 197       2.854  -9.599  -6.984  1.00  0.940          O  
ATOM   3190  CB  TRP A 197       6.019  -9.815  -6.175  1.00  1.210          C  
ATOM   3191  CG  TRP A 197       7.392  -9.653  -6.781  1.00  1.210          C  
ATOM   3192  CD1 TRP A 197       7.756  -8.910  -7.868  1.00  1.210          C  
ATOM   3193  CD2 TRP A 197       8.605 -10.282  -6.308  1.00  1.210          C  
ATOM   3194  NE1 TRP A 197       9.100  -9.051  -8.106  1.00  1.210          N  
ATOM   3195  CE2 TRP A 197       9.632  -9.888  -7.164  1.00  1.210          C  
ATOM   3196  CE3 TRP A 197       8.894 -11.142  -5.246  1.00  1.210          C  
ATOM   3197  CZ2 TRP A 197      10.930 -10.329  -6.997  1.00  1.210          C  
ATOM   3198  CZ3 TRP A 197      10.194 -11.577  -5.073  1.00  1.210          C  
ATOM   3199  CH2 TRP A 197      11.185 -11.184  -5.928  1.00  1.210          C  
ATOM   3200  H   TRP A 197       6.201  -7.515  -5.096  1.00  0.970          H  
ATOM   3201  HA  TRP A 197       5.039  -8.456  -7.530  1.00  1.070          H  
ATOM   3202 1HB  TRP A 197       6.143  -9.897  -5.101  1.00  1.460          H  
ATOM   3203 2HB  TRP A 197       5.608 -10.757  -6.523  1.00  1.460          H  
ATOM   3204  HD1 TRP A 197       7.087  -8.302  -8.469  1.00  1.460          H  
ATOM   3205  HE1 TRP A 197       9.614  -8.610  -8.854  1.00  1.460          H  
ATOM   3206  HE3 TRP A 197       8.110 -11.466  -4.567  1.00  1.460          H  
ATOM   3207  HZ2 TRP A 197      11.735 -10.025  -7.664  1.00  1.460          H  
ATOM   3208  HZ3 TRP A 197      10.407 -12.246  -4.241  1.00  1.460          H  
ATOM   3209  HH2 TRP A 197      12.198 -11.547  -5.765  1.00  1.460          H  
ATOM   3210  N   PHE A 198       3.285  -9.127  -4.813  1.00  0.870          N  
ATOM   3211  CA  PHE A 198       1.987  -9.537  -4.297  1.00  0.990          C  
ATOM   3212  C   PHE A 198       0.899  -8.762  -4.988  1.00  0.950          C  
ATOM   3213  O   PHE A 198       0.025  -9.331  -5.654  1.00  0.970          O  
ATOM   3214  CB  PHE A 198       1.924  -9.234  -2.786  1.00  1.340          C  
ATOM   3215  CG  PHE A 198       0.598  -9.415  -2.122  1.00  1.340          C  
ATOM   3216  CD1 PHE A 198       0.188 -10.631  -1.707  1.00  1.340          C  
ATOM   3217  CD2 PHE A 198      -0.242  -8.327  -1.920  1.00  1.340          C  
ATOM   3218  CE1 PHE A 198      -1.029 -10.805  -1.095  1.00  1.340          C  
ATOM   3219  CE2 PHE A 198      -1.461  -8.490  -1.325  1.00  1.340          C  
ATOM   3220  CZ  PHE A 198      -1.852  -9.732  -0.918  1.00  1.340          C  
ATOM   3221  H   PHE A 198       3.986  -8.811  -4.145  1.00  1.040          H  
ATOM   3222  HA  PHE A 198       1.846 -10.602  -4.480  1.00  1.190          H  
ATOM   3223 1HB  PHE A 198       2.655  -9.860  -2.271  1.00  1.610          H  
ATOM   3224 2HB  PHE A 198       2.226  -8.223  -2.622  1.00  1.610          H  
ATOM   3225  HD1 PHE A 198       0.837 -11.451  -1.877  1.00  1.610          H  
ATOM   3226  HD2 PHE A 198       0.073  -7.334  -2.244  1.00  1.610          H  
ATOM   3227  HE1 PHE A 198      -1.348 -11.794  -0.773  1.00  1.610          H  
ATOM   3228  HE2 PHE A 198      -2.121  -7.635  -1.176  1.00  1.610          H  
ATOM   3229  HZ  PHE A 198      -2.822  -9.858  -0.457  1.00  1.610          H  
ATOM   3230  N   PHE A 199       1.016  -7.434  -4.916  1.00  0.940          N  
ATOM   3231  CA  PHE A 199       0.044  -6.552  -5.515  1.00  1.020          C  
ATOM   3232  C   PHE A 199      -0.063  -6.802  -7.004  1.00  1.020          C  
ATOM   3233  O   PHE A 199      -1.137  -7.108  -7.512  1.00  1.060          O  
ATOM   3234  CB  PHE A 199       0.448  -5.099  -5.262  1.00  1.400          C  
ATOM   3235  CG  PHE A 199      -0.458  -4.062  -5.869  1.00  1.400          C  
ATOM   3236  CD1 PHE A 199      -1.638  -3.709  -5.237  1.00  1.400          C  
ATOM   3237  CD2 PHE A 199      -0.130  -3.426  -7.059  1.00  1.400          C  
ATOM   3238  CE1 PHE A 199      -2.466  -2.749  -5.777  1.00  1.400          C  
ATOM   3239  CE2 PHE A 199      -0.959  -2.468  -7.596  1.00  1.400          C  
ATOM   3240  CZ  PHE A 199      -2.126  -2.130  -6.957  1.00  1.400          C  
ATOM   3241  H   PHE A 199       1.796  -7.028  -4.390  1.00  1.130          H  
ATOM   3242  HA  PHE A 199      -0.926  -6.744  -5.058  1.00  1.220          H  
ATOM   3243 1HB  PHE A 199       0.496  -4.926  -4.189  1.00  1.680          H  
ATOM   3244 2HB  PHE A 199       1.459  -4.939  -5.648  1.00  1.680          H  
ATOM   3245  HD1 PHE A 199      -1.909  -4.197  -4.302  1.00  1.680          H  
ATOM   3246  HD2 PHE A 199       0.799  -3.686  -7.573  1.00  1.680          H  
ATOM   3247  HE1 PHE A 199      -3.393  -2.481  -5.268  1.00  1.680          H  
ATOM   3248  HE2 PHE A 199      -0.685  -1.974  -8.530  1.00  1.680          H  
ATOM   3249  HZ  PHE A 199      -2.781  -1.372  -7.384  1.00  1.680          H  
ATOM   3250  N   PHE A 200       1.059  -6.743  -7.722  1.00  1.030          N  
ATOM   3251  CA  PHE A 200       0.989  -6.882  -9.167  1.00  1.110          C  
ATOM   3252  C   PHE A 200       0.307  -8.168  -9.612  1.00  1.080          C  
ATOM   3253  O   PHE A 200      -0.634  -8.134 -10.420  1.00  1.160          O  
ATOM   3254  CB  PHE A 200       2.391  -6.851  -9.770  1.00  1.520          C  
ATOM   3255  CG  PHE A 200       2.394  -7.056 -11.252  1.00  1.520          C  
ATOM   3256  CD1 PHE A 200       2.174  -5.995 -12.095  1.00  1.520          C  
ATOM   3257  CD2 PHE A 200       2.588  -8.316 -11.810  1.00  1.520          C  
ATOM   3258  CE1 PHE A 200       2.143  -6.163 -13.449  1.00  1.520          C  
ATOM   3259  CE2 PHE A 200       2.558  -8.490 -13.170  1.00  1.520          C  
ATOM   3260  CZ  PHE A 200       2.335  -7.410 -13.994  1.00  1.520          C  
ATOM   3261  H   PHE A 200       1.960  -6.539  -7.273  1.00  1.240          H  
ATOM   3262  HA  PHE A 200       0.421  -6.040  -9.555  1.00  1.330          H  
ATOM   3263 1HB  PHE A 200       2.855  -5.887  -9.551  1.00  1.830          H  
ATOM   3264 2HB  PHE A 200       3.008  -7.622  -9.304  1.00  1.830          H  
ATOM   3265  HD1 PHE A 200       2.014  -4.994 -11.676  1.00  1.830          H  
ATOM   3266  HD2 PHE A 200       2.758  -9.174 -11.159  1.00  1.830          H  
ATOM   3267  HE1 PHE A 200       1.960  -5.294 -14.088  1.00  1.830          H  
ATOM   3268  HE2 PHE A 200       2.707  -9.481 -13.599  1.00  1.830          H  
ATOM   3269  HZ  PHE A 200       2.308  -7.542 -15.073  1.00  1.830          H  
ATOM   3270  N   GLY A 201       0.788  -9.306  -9.097  1.00  1.010          N  
ATOM   3271  CA  GLY A 201       0.276 -10.605  -9.486  1.00  1.060          C  
ATOM   3272  C   GLY A 201      -1.202 -10.778  -9.200  1.00  1.030          C  
ATOM   3273  O   GLY A 201      -1.983 -11.014 -10.131  1.00  1.100          O  
ATOM   3274  H   GLY A 201       1.548  -9.276  -8.410  1.00  1.210          H  
ATOM   3275 1HA  GLY A 201       0.457 -10.753 -10.550  1.00  1.270          H  
ATOM   3276 2HA  GLY A 201       0.837 -11.374  -8.958  1.00  1.270          H  
ATOM   3277  N   LEU A 202      -1.600 -10.627  -7.931  1.00  1.010          N  
ATOM   3278  CA  LEU A 202      -2.989 -10.837  -7.572  1.00  1.110          C  
ATOM   3279  C   LEU A 202      -3.906  -9.840  -8.244  1.00  1.090          C  
ATOM   3280  O   LEU A 202      -4.983 -10.230  -8.690  1.00  1.130          O  
ATOM   3281  CB  LEU A 202      -3.162 -10.816  -6.055  1.00  1.510          C  
ATOM   3282  CG  LEU A 202      -2.536 -12.027  -5.247  1.00  1.510          C  
ATOM   3283  CD1 LEU A 202      -2.616 -11.698  -3.811  1.00  1.510          C  
ATOM   3284  CD2 LEU A 202      -3.302 -13.362  -5.485  1.00  1.510          C  
ATOM   3285  H   LEU A 202      -0.921 -10.365  -7.207  1.00  1.210          H  
ATOM   3286  HA  LEU A 202      -3.281 -11.810  -7.918  1.00  1.330          H  
ATOM   3287 1HB  LEU A 202      -2.712  -9.893  -5.674  1.00  1.820          H  
ATOM   3288 2HB  LEU A 202      -4.214 -10.796  -5.838  1.00  1.820          H  
ATOM   3289  HG  LEU A 202      -1.487 -12.142  -5.527  1.00  1.820          H  
ATOM   3290 1HD1 LEU A 202      -2.168 -12.499  -3.224  1.00  1.820          H  
ATOM   3291 2HD1 LEU A 202      -2.073 -10.769  -3.654  1.00  1.820          H  
ATOM   3292 3HD1 LEU A 202      -3.654 -11.568  -3.518  1.00  1.820          H  
ATOM   3293 1HD2 LEU A 202      -2.843 -14.151  -4.885  1.00  1.820          H  
ATOM   3294 2HD2 LEU A 202      -4.342 -13.239  -5.175  1.00  1.820          H  
ATOM   3295 3HD2 LEU A 202      -3.264 -13.644  -6.519  1.00  1.820          H  
ATOM   3296  N   VAL A 203      -3.500  -8.575  -8.365  1.00  1.130          N  
ATOM   3297  CA  VAL A 203      -4.352  -7.594  -9.009  1.00  1.260          C  
ATOM   3298  C   VAL A 203      -4.606  -7.977 -10.450  1.00  1.240          C  
ATOM   3299  O   VAL A 203      -5.742  -7.884 -10.903  1.00  1.310          O  
ATOM   3300  CB  VAL A 203      -3.781  -6.179  -8.877  1.00  1.710          C  
ATOM   3301  CG1 VAL A 203      -4.550  -5.204  -9.741  1.00  1.710          C  
ATOM   3302  CG2 VAL A 203      -3.904  -5.747  -7.437  1.00  1.710          C  
ATOM   3303  H   VAL A 203      -2.599  -8.267  -7.990  1.00  1.360          H  
ATOM   3304  HA  VAL A 203      -5.309  -7.589  -8.495  1.00  1.510          H  
ATOM   3305  HB  VAL A 203      -2.740  -6.178  -9.177  1.00  2.050          H  
ATOM   3306 1HG1 VAL A 203      -4.145  -4.208  -9.618  1.00  2.050          H  
ATOM   3307 2HG1 VAL A 203      -4.476  -5.487 -10.787  1.00  2.050          H  
ATOM   3308 3HG1 VAL A 203      -5.596  -5.203  -9.441  1.00  2.050          H  
ATOM   3309 1HG2 VAL A 203      -3.497  -4.759  -7.345  1.00  2.050          H  
ATOM   3310 2HG2 VAL A 203      -4.952  -5.743  -7.146  1.00  2.050          H  
ATOM   3311 3HG2 VAL A 203      -3.358  -6.426  -6.791  1.00  2.050          H  
ATOM   3312  N   CYS A 204      -3.573  -8.411 -11.178  1.00  1.230          N  
ATOM   3313  CA  CYS A 204      -3.800  -8.832 -12.549  1.00  1.360          C  
ATOM   3314  C   CYS A 204      -4.755 -10.038 -12.584  1.00  1.280          C  
ATOM   3315  O   CYS A 204      -5.709 -10.072 -13.373  1.00  1.360          O  
ATOM   3316  CB  CYS A 204      -2.479  -9.262 -13.193  1.00  1.850          C  
ATOM   3317  SG  CYS A 204      -1.307  -7.929 -13.483  1.00  1.850          S  
ATOM   3318  H   CYS A 204      -2.630  -8.419 -10.779  1.00  1.480          H  
ATOM   3319  HA  CYS A 204      -4.239  -8.005 -13.105  1.00  1.630          H  
ATOM   3320 1HB  CYS A 204      -1.988  -9.997 -12.550  1.00  2.220          H  
ATOM   3321 2HB  CYS A 204      -2.684  -9.746 -14.145  1.00  2.220          H  
ATOM   3322  HG  CYS A 204      -0.891  -7.822 -12.188  1.00  2.220          H  
ATOM   3323  N   TYR A 205      -4.558 -11.002 -11.675  1.00  1.190          N  
ATOM   3324  CA  TYR A 205      -5.392 -12.199 -11.662  1.00  1.280          C  
ATOM   3325  C   TYR A 205      -6.853 -11.806 -11.404  1.00  1.230          C  
ATOM   3326  O   TYR A 205      -7.761 -12.355 -12.043  1.00  1.300          O  
ATOM   3327  CB  TYR A 205      -4.910 -13.201 -10.609  1.00  1.760          C  
ATOM   3328  CG  TYR A 205      -3.502 -13.786 -10.798  1.00  1.760          C  
ATOM   3329  CD1 TYR A 205      -2.736 -14.002  -9.674  1.00  1.760          C  
ATOM   3330  CD2 TYR A 205      -2.973 -14.100 -12.050  1.00  1.760          C  
ATOM   3331  CE1 TYR A 205      -1.461 -14.495  -9.762  1.00  1.760          C  
ATOM   3332  CE2 TYR A 205      -1.678 -14.612 -12.137  1.00  1.760          C  
ATOM   3333  CZ  TYR A 205      -0.927 -14.799 -10.991  1.00  1.760          C  
ATOM   3334  OH  TYR A 205       0.352 -15.301 -11.059  1.00  1.760          O  
ATOM   3335  H   TYR A 205      -3.764 -10.933 -11.027  1.00  1.430          H  
ATOM   3336  HA  TYR A 205      -5.352 -12.669 -12.641  1.00  1.540          H  
ATOM   3337 1HB  TYR A 205      -4.976 -12.757  -9.615  1.00  2.110          H  
ATOM   3338 2HB  TYR A 205      -5.569 -14.029 -10.643  1.00  2.110          H  
ATOM   3339  HD1 TYR A 205      -3.145 -13.779  -8.714  1.00  2.110          H  
ATOM   3340  HD2 TYR A 205      -3.552 -13.953 -12.957  1.00  2.110          H  
ATOM   3341  HE1 TYR A 205      -0.878 -14.652  -8.857  1.00  2.110          H  
ATOM   3342  HE2 TYR A 205      -1.254 -14.860 -13.109  1.00  2.110          H  
ATOM   3343  HH  TYR A 205       0.764 -15.251 -10.194  1.00  2.110          H  
ATOM   3344  N   TYR A 206      -7.068 -10.816 -10.512  1.00  1.210          N  
ATOM   3345  CA  TYR A 206      -8.399 -10.323 -10.150  1.00  1.320          C  
ATOM   3346  C   TYR A 206      -9.062  -9.522 -11.277  1.00  1.370          C  
ATOM   3347  O   TYR A 206     -10.210  -9.087 -11.141  1.00  1.470          O  
ATOM   3348  CB  TYR A 206      -8.386  -9.402  -8.903  1.00  1.800          C  
ATOM   3349  CG  TYR A 206      -8.190 -10.024  -7.482  1.00  1.800          C  
ATOM   3350  CD1 TYR A 206      -9.148 -10.873  -6.945  1.00  1.800          C  
ATOM   3351  CD2 TYR A 206      -7.097  -9.659  -6.695  1.00  1.800          C  
ATOM   3352  CE1 TYR A 206      -8.999 -11.362  -5.646  1.00  1.800          C  
ATOM   3353  CE2 TYR A 206      -6.948 -10.142  -5.408  1.00  1.800          C  
ATOM   3354  CZ  TYR A 206      -7.883 -10.983  -4.880  1.00  1.800          C  
ATOM   3355  OH  TYR A 206      -7.744 -11.442  -3.585  1.00  1.800          O  
ATOM   3356  H   TYR A 206      -6.260 -10.448 -10.002  1.00  1.450          H  
ATOM   3357  HA  TYR A 206      -9.032 -11.185  -9.944  1.00  1.580          H  
ATOM   3358 1HB  TYR A 206      -7.588  -8.668  -9.044  1.00  2.160          H  
ATOM   3359 2HB  TYR A 206      -9.316  -8.839  -8.883  1.00  2.160          H  
ATOM   3360  HD1 TYR A 206     -10.013 -11.147  -7.532  1.00  2.160          H  
ATOM   3361  HD2 TYR A 206      -6.361  -8.978  -7.086  1.00  2.160          H  
ATOM   3362  HE1 TYR A 206      -9.752 -12.026  -5.223  1.00  2.160          H  
ATOM   3363  HE2 TYR A 206      -6.093  -9.840  -4.802  1.00  2.160          H  
ATOM   3364  HH  TYR A 206      -6.916 -11.093  -3.173  1.00  2.160          H  
ATOM   3365  N   TYR A 207      -8.349  -9.254 -12.371  1.00  1.430          N  
ATOM   3366  CA  TYR A 207      -8.982  -8.580 -13.479  1.00  1.670          C  
ATOM   3367  C   TYR A 207      -9.431  -9.667 -14.421  1.00  1.770          C  
ATOM   3368  O   TYR A 207     -10.578  -9.693 -14.888  1.00  1.980          O  
ATOM   3369  CB  TYR A 207      -8.038  -7.656 -14.250  1.00  2.240          C  
ATOM   3370  CG  TYR A 207      -7.501  -6.440 -13.541  1.00  2.240          C  
ATOM   3371  CD1 TYR A 207      -8.025  -5.962 -12.340  1.00  2.240          C  
ATOM   3372  CD2 TYR A 207      -6.473  -5.766 -14.153  1.00  2.240          C  
ATOM   3373  CE1 TYR A 207      -7.487  -4.816 -11.781  1.00  2.240          C  
ATOM   3374  CE2 TYR A 207      -5.963  -4.649 -13.607  1.00  2.240          C  
ATOM   3375  CZ  TYR A 207      -6.449  -4.161 -12.431  1.00  2.240          C  
ATOM   3376  OH  TYR A 207      -5.915  -3.001 -11.903  1.00  2.240          O  
ATOM   3377  H   TYR A 207      -7.387  -9.578 -12.469  1.00  1.720          H  
ATOM   3378  HA  TYR A 207      -9.853  -8.044 -13.131  1.00  2.000          H  
ATOM   3379 1HB  TYR A 207      -7.177  -8.242 -14.578  1.00  2.690          H  
ATOM   3380 2HB  TYR A 207      -8.543  -7.313 -15.154  1.00  2.690          H  
ATOM   3381  HD1 TYR A 207      -8.842  -6.473 -11.839  1.00  2.690          H  
ATOM   3382  HD2 TYR A 207      -6.069  -6.131 -15.096  1.00  2.690          H  
ATOM   3383  HE1 TYR A 207      -7.881  -4.427 -10.846  1.00  2.690          H  
ATOM   3384  HE2 TYR A 207      -5.166  -4.140 -14.112  1.00  2.690          H  
ATOM   3385  HH  TYR A 207      -5.382  -2.547 -12.600  1.00  2.690          H  
ATOM   3386  N   TRP A 208      -8.527 -10.620 -14.657  1.00  1.710          N  
ATOM   3387  CA  TRP A 208      -8.772 -11.682 -15.615  1.00  1.930          C  
ATOM   3388  C   TRP A 208      -9.987 -12.518 -15.257  1.00  1.900          C  
ATOM   3389  O   TRP A 208     -10.801 -12.833 -16.126  1.00  2.110          O  
ATOM   3390  CB  TRP A 208      -7.565 -12.615 -15.712  1.00  2.610          C  
ATOM   3391  CG  TRP A 208      -6.375 -12.084 -16.448  1.00  2.610          C  
ATOM   3392  CD1 TRP A 208      -5.141 -11.787 -15.938  1.00  2.610          C  
ATOM   3393  CD2 TRP A 208      -6.306 -11.791 -17.849  1.00  2.610          C  
ATOM   3394  NE1 TRP A 208      -4.320 -11.327 -16.935  1.00  2.610          N  
ATOM   3395  CE2 TRP A 208      -5.019 -11.320 -18.109  1.00  2.610          C  
ATOM   3396  CE3 TRP A 208      -7.214 -11.888 -18.886  1.00  2.610          C  
ATOM   3397  CZ2 TRP A 208      -4.627 -10.942 -19.376  1.00  2.610          C  
ATOM   3398  CZ3 TRP A 208      -6.829 -11.504 -20.153  1.00  2.610          C  
ATOM   3399  CH2 TRP A 208      -5.566 -11.042 -20.392  1.00  2.610          C  
ATOM   3400  H   TRP A 208      -7.612 -10.556 -14.202  1.00  2.050          H  
ATOM   3401  HA  TRP A 208      -8.943 -11.224 -16.585  1.00  2.320          H  
ATOM   3402 1HB  TRP A 208      -7.239 -12.852 -14.702  1.00  3.140          H  
ATOM   3403 2HB  TRP A 208      -7.875 -13.533 -16.198  1.00  3.140          H  
ATOM   3404  HD1 TRP A 208      -4.852 -11.900 -14.898  1.00  3.140          H  
ATOM   3405  HE1 TRP A 208      -3.358 -11.036 -16.828  1.00  3.140          H  
ATOM   3406  HE3 TRP A 208      -8.205 -12.259 -18.693  1.00  3.140          H  
ATOM   3407  HZ2 TRP A 208      -3.622 -10.577 -19.589  1.00  3.140          H  
ATOM   3408  HZ3 TRP A 208      -7.555 -11.584 -20.965  1.00  3.140          H  
ATOM   3409  HH2 TRP A 208      -5.289 -10.753 -21.405  1.00  3.140          H  
ATOM   3410  N   THR A 209     -10.179 -12.818 -13.974  1.00  1.730          N  
ATOM   3411  CA  THR A 209     -11.296 -13.683 -13.640  1.00  1.820          C  
ATOM   3412  C   THR A 209     -12.617 -12.975 -13.456  1.00  1.920          C  
ATOM   3413  O   THR A 209     -13.641 -13.624 -13.267  1.00  2.120          O  
ATOM   3414  CB  THR A 209     -11.028 -14.540 -12.397  1.00  2.510          C  
ATOM   3415  OG1 THR A 209     -10.864 -13.719 -11.269  1.00  2.510          O  
ATOM   3416  CG2 THR A 209      -9.800 -15.347 -12.570  1.00  2.510          C  
ATOM   3417  H   THR A 209      -9.502 -12.534 -13.256  1.00  2.080          H  
ATOM   3418  HA  THR A 209     -11.432 -14.340 -14.459  1.00  2.180          H  
ATOM   3419  HB  THR A 209     -11.861 -15.205 -12.241  1.00  3.010          H  
ATOM   3420  HG1 THR A 209     -11.736 -13.404 -10.991  1.00  3.010          H  
ATOM   3421 1HG2 THR A 209      -9.663 -15.932 -11.679  1.00  3.010          H  
ATOM   3422 2HG2 THR A 209      -9.900 -15.998 -13.408  1.00  3.010          H  
ATOM   3423 3HG2 THR A 209      -8.946 -14.694 -12.719  1.00  3.010          H  
ATOM   3424  N   PHE A 210     -12.622 -11.652 -13.473  1.00  1.880          N  
ATOM   3425  CA  PHE A 210     -13.857 -10.938 -13.231  1.00  2.200          C  
ATOM   3426  C   PHE A 210     -14.198 -10.024 -14.391  1.00  2.560          C  
ATOM   3427  O   PHE A 210     -14.973  -9.074 -14.244  1.00  3.010          O  
ATOM   3428  CB  PHE A 210     -13.784 -10.218 -11.883  1.00  2.950          C  
ATOM   3429  CG  PHE A 210     -13.660 -11.210 -10.711  1.00  2.950          C  
ATOM   3430  CD1 PHE A 210     -12.448 -11.423 -10.065  1.00  2.950          C  
ATOM   3431  CD2 PHE A 210     -14.759 -11.945 -10.283  1.00  2.950          C  
ATOM   3432  CE1 PHE A 210     -12.343 -12.340  -9.027  1.00  2.950          C  
ATOM   3433  CE2 PHE A 210     -14.652 -12.853  -9.251  1.00  2.950          C  
ATOM   3434  CZ  PHE A 210     -13.443 -13.049  -8.625  1.00  2.950          C  
ATOM   3435  H   PHE A 210     -11.778 -11.129 -13.713  1.00  2.260          H  
ATOM   3436  HA  PHE A 210     -14.663 -11.665 -13.155  1.00  2.640          H  
ATOM   3437 1HB  PHE A 210     -12.909  -9.568 -11.862  1.00  3.540          H  
ATOM   3438 2HB  PHE A 210     -14.668  -9.602 -11.731  1.00  3.540          H  
ATOM   3439  HD1 PHE A 210     -11.577 -10.868 -10.387  1.00  3.540          H  
ATOM   3440  HD2 PHE A 210     -15.722 -11.803 -10.778  1.00  3.540          H  
ATOM   3441  HE1 PHE A 210     -11.386 -12.505  -8.538  1.00  3.540          H  
ATOM   3442  HE2 PHE A 210     -15.527 -13.422  -8.933  1.00  3.540          H  
ATOM   3443  HZ  PHE A 210     -13.364 -13.769  -7.813  1.00  3.540          H  
ATOM   3444  N   HIS A 211     -13.587 -10.294 -15.545  1.00  2.660          N  
ATOM   3445  CA  HIS A 211     -13.825  -9.541 -16.771  1.00  3.200          C  
ATOM   3446  C   HIS A 211     -13.673  -8.037 -16.571  1.00  3.650          C  
ATOM   3447  O   HIS A 211     -14.473  -7.252 -17.093  1.00  4.180          O  
ATOM   3448  CB  HIS A 211     -15.227  -9.861 -17.300  1.00  4.260          C  
ATOM   3449  CG  HIS A 211     -15.419 -11.307 -17.641  1.00  4.260          C  
ATOM   3450  ND1 HIS A 211     -15.129 -11.826 -18.890  1.00  4.260          N  
ATOM   3451  CD2 HIS A 211     -15.848 -12.349 -16.890  1.00  4.260          C  
ATOM   3452  CE1 HIS A 211     -15.372 -13.129 -18.885  1.00  4.260          C  
ATOM   3453  NE2 HIS A 211     -15.817 -13.464 -17.687  1.00  4.260          N  
ATOM   3454  H   HIS A 211     -12.954 -11.086 -15.578  1.00  3.190          H  
ATOM   3455  HA  HIS A 211     -13.102  -9.851 -17.517  1.00  3.840          H  
ATOM   3456 1HB  HIS A 211     -15.978  -9.575 -16.564  1.00  5.120          H  
ATOM   3457 2HB  HIS A 211     -15.416  -9.276 -18.200  1.00  5.120          H  
ATOM   3458  HD2 HIS A 211     -16.160 -12.308 -15.845  1.00  5.120          H  
ATOM   3459  HE1 HIS A 211     -15.239 -13.808 -19.729  1.00  5.120          H  
ATOM   3460  HE2 HIS A 211     -16.092 -14.392 -17.394  1.00  5.120          H  
ATOM   3461  N   ARG A 212     -12.661  -7.624 -15.811  1.00  3.750          N  
ATOM   3462  CA  ARG A 212     -12.500  -6.204 -15.554  1.00  4.600          C  
ATOM   3463  C   ARG A 212     -11.815  -5.495 -16.708  1.00  5.440          C  
ATOM   3464  O   ARG A 212     -11.012  -6.084 -17.432  1.00  6.170          O  
ATOM   3465  CB  ARG A 212     -11.713  -5.964 -14.280  1.00  6.100          C  
ATOM   3466  CG  ARG A 212     -12.318  -6.564 -12.982  1.00  6.100          C  
ATOM   3467  CD  ARG A 212     -13.572  -5.882 -12.534  1.00  6.100          C  
ATOM   3468  NE  ARG A 212     -14.779  -6.477 -13.115  1.00  6.100          N  
ATOM   3469  CZ  ARG A 212     -16.002  -5.910 -13.129  1.00  6.100          C  
ATOM   3470  NH1 ARG A 212     -16.207  -4.714 -12.599  1.00  6.100          N  
ATOM   3471  NH2 ARG A 212     -17.000  -6.574 -13.686  1.00  6.100          N  
ATOM   3472  H   ARG A 212     -12.002  -8.309 -15.422  1.00  4.500          H  
ATOM   3473  HA  ARG A 212     -13.490  -5.767 -15.436  1.00  5.520          H  
ATOM   3474 1HB  ARG A 212     -10.715  -6.340 -14.406  1.00  7.320          H  
ATOM   3475 2HB  ARG A 212     -11.630  -4.898 -14.123  1.00  7.320          H  
ATOM   3476 1HG  ARG A 212     -12.556  -7.609 -13.163  1.00  7.320          H  
ATOM   3477 2HG  ARG A 212     -11.588  -6.498 -12.174  1.00  7.320          H  
ATOM   3478 1HD  ARG A 212     -13.645  -5.959 -11.449  1.00  7.320          H  
ATOM   3479 2HD  ARG A 212     -13.527  -4.835 -12.825  1.00  7.320          H  
ATOM   3480  HE  ARG A 212     -14.707  -7.421 -13.537  1.00  7.320          H  
ATOM   3481 1HH1 ARG A 212     -15.448  -4.210 -12.169  1.00  7.320          H  
ATOM   3482 2HH1 ARG A 212     -17.131  -4.304 -12.617  1.00  7.320          H  
ATOM   3483 1HH2 ARG A 212     -16.817  -7.496 -14.091  1.00  7.320          H  
ATOM   3484 2HH2 ARG A 212     -17.925  -6.180 -13.717  1.00  7.320          H  
ATOM   3485  N   GLN A 213     -12.118  -4.199 -16.839  1.00  5.690          N  
ATOM   3486  CA  GLN A 213     -11.516  -3.307 -17.832  1.00  6.820          C  
ATOM   3487  C   GLN A 213     -10.430  -2.429 -17.203  1.00  7.490          C  
ATOM   3488  O   GLN A 213      -9.945  -1.477 -17.815  1.00  7.860          O  
ATOM   3489  CB  GLN A 213     -12.590  -2.402 -18.437  1.00  9.100          C  
ATOM   3490  CG  GLN A 213     -13.744  -3.140 -19.101  1.00  9.100          C  
ATOM   3491  CD  GLN A 213     -13.321  -4.026 -20.236  1.00  9.100          C  
ATOM   3492  OE1 GLN A 213     -12.550  -3.621 -21.108  1.00  9.100          O  
ATOM   3493  NE2 GLN A 213     -13.835  -5.246 -20.246  1.00  9.100          N  
ATOM   3494  H   GLN A 213     -12.812  -3.809 -16.215  1.00  6.830          H  
ATOM   3495  HA  GLN A 213     -11.057  -3.910 -18.616  1.00  8.180          H  
ATOM   3496 1HB  GLN A 213     -13.001  -1.760 -17.660  1.00 10.920          H  
ATOM   3497 2HB  GLN A 213     -12.133  -1.755 -19.186  1.00 10.920          H  
ATOM   3498 1HG  GLN A 213     -14.234  -3.766 -18.356  1.00 10.920          H  
ATOM   3499 2HG  GLN A 213     -14.449  -2.406 -19.490  1.00 10.920          H  
ATOM   3500 1HE2 GLN A 213     -13.602  -5.878 -20.982  1.00 10.920          H  
ATOM   3501 2HE2 GLN A 213     -14.463  -5.535 -19.514  1.00 10.920          H  
ATOM   3502  N   ASN A 214     -10.123  -2.720 -15.950  1.00  7.950          N  
ATOM   3503  CA  ASN A 214      -9.182  -1.971 -15.136  1.00  8.880          C  
ATOM   3504  C   ASN A 214      -7.755  -1.990 -15.701  1.00  9.180          C  
ATOM   3505  O   ASN A 214      -7.340  -2.996 -16.279  1.00  9.180          O  
ATOM   3506  CB  ASN A 214      -9.215  -2.520 -13.734  1.00 12.060          C  
ATOM   3507  CG  ASN A 214     -10.490  -2.216 -13.026  1.00 12.060          C  
ATOM   3508  OD1 ASN A 214     -11.168  -1.227 -13.326  1.00 12.060          O  
ATOM   3509  ND2 ASN A 214     -10.847  -3.044 -12.081  1.00 12.060          N  
ATOM   3510  H   ASN A 214     -10.573  -3.524 -15.549  1.00  9.540          H  
ATOM   3511  HA  ASN A 214      -9.546  -0.950 -15.118  1.00 10.660          H  
ATOM   3512 1HB  ASN A 214      -9.110  -3.596 -13.794  1.00 14.470          H  
ATOM   3513 2HB  ASN A 214      -8.380  -2.133 -13.155  1.00 14.470          H  
ATOM   3514 1HD2 ASN A 214     -11.692  -2.882 -11.569  1.00 14.470          H  
ATOM   3515 2HD2 ASN A 214     -10.273  -3.834 -11.857  1.00 14.470          H  
ATOM   3516  N   PRO A 215      -6.995  -0.878 -15.580  1.00  9.690          N  
ATOM   3517  CA  PRO A 215      -5.621  -0.727 -16.032  1.00 10.250          C  
ATOM   3518  C   PRO A 215      -4.657  -1.593 -15.243  1.00 10.920          C  
ATOM   3519  O   PRO A 215      -4.823  -1.770 -14.031  1.00 11.320          O  
ATOM   3520  CB  PRO A 215      -5.345   0.761 -15.790  1.00 15.380          C  
ATOM   3521  CG  PRO A 215      -6.295   1.162 -14.682  1.00 15.380          C  
ATOM   3522  CD  PRO A 215      -7.535   0.327 -14.902  1.00 15.380          C  
ATOM   3523  HA  PRO A 215      -5.567  -0.971 -17.104  1.00 12.300          H  
ATOM   3524 1HB  PRO A 215      -4.286   0.899 -15.507  1.00 18.450          H  
ATOM   3525 2HB  PRO A 215      -5.504   1.328 -16.716  1.00 18.450          H  
ATOM   3526 1HG  PRO A 215      -5.824   0.961 -13.702  1.00 18.450          H  
ATOM   3527 2HG  PRO A 215      -6.492   2.245 -14.722  1.00 18.450          H  
ATOM   3528 1HD  PRO A 215      -7.962   0.086 -13.920  1.00 18.450          H  
ATOM   3529 2HD  PRO A 215      -8.244   0.863 -15.558  1.00 18.450          H  
ATOM   3530  N   SER A 216      -3.593  -2.030 -15.906  1.00 11.250          N  
ATOM   3531  CA  SER A 216      -2.574  -2.870 -15.300  1.00 12.090          C  
ATOM   3532  C   SER A 216      -1.907  -2.199 -14.093  1.00 12.720          C  
ATOM   3533  O   SER A 216      -1.701  -0.982 -14.111  1.00 12.640          O  
ATOM   3534  CB  SER A 216      -1.514  -3.195 -16.338  1.00 16.590          C  
ATOM   3535  OG  SER A 216      -2.057  -3.939 -17.398  1.00 16.590          O  
ATOM   3536  H   SER A 216      -3.505  -1.826 -16.893  1.00 13.500          H  
ATOM   3537  HA  SER A 216      -3.065  -3.792 -15.025  1.00 14.510          H  
ATOM   3538 1HB  SER A 216      -1.090  -2.268 -16.721  1.00 19.910          H  
ATOM   3539 2HB  SER A 216      -0.701  -3.754 -15.870  1.00 19.910          H  
ATOM   3540  HG  SER A 216      -1.327  -4.114 -18.000  1.00 19.910          H  
ATOM   3541  N   PRO A 217      -1.539  -2.977 -13.051  1.00 13.500          N  
ATOM   3542  CA  PRO A 217      -0.842  -2.557 -11.854  1.00 14.380          C  
ATOM   3543  C   PRO A 217       0.656  -2.557 -12.092  1.00 15.020          C  
ATOM   3544  O   PRO A 217       1.419  -2.664 -11.134  1.00 15.550          O  
ATOM   3545  OXT PRO A 217       1.028  -2.955 -13.194  1.00 21.570          O  
ATOM   3546  CB  PRO A 217      -1.211  -3.655 -10.861  1.00 21.570          C  
ATOM   3547  CG  PRO A 217      -1.385  -4.879 -11.715  1.00 21.570          C  
ATOM   3548  CD  PRO A 217      -1.933  -4.394 -13.023  1.00 21.570          C  
ATOM   3549  HA  PRO A 217      -1.202  -1.566 -11.536  1.00 17.260          H  
ATOM   3550 1HB  PRO A 217      -0.409  -3.783 -10.128  1.00 25.880          H  
ATOM   3551 2HB  PRO A 217      -2.110  -3.376 -10.307  1.00 25.880          H  
ATOM   3552 1HG  PRO A 217      -0.431  -5.366 -11.842  1.00 25.880          H  
ATOM   3553 2HG  PRO A 217      -2.026  -5.615 -11.237  1.00 25.880          H  
ATOM   3554 1HD  PRO A 217      -1.463  -4.950 -13.843  1.00 25.880          H  
ATOM   3555 2HD  PRO A 217      -3.024  -4.508 -12.986  1.00 25.880          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 -1313.3 151.381 892.324 -89.0173 29.5749 50.3015 469.425 -520.316 -1.44005 -8.46126 -378.587 -47.3075 -167.996 -21.6284 -12.5402 -12.0099 -0.13374 6.52083 18.8249 117.357 170.514 -29.6744 26.6977 71.8878 39.1927 172.721 -385.684
SER:NtermProteinFull_1 -2.24435 0.12041 2.16566 -0.02233 0 0.02945 0.98008 -1.04602 -0 -0 -1.73253 -1.2558 0 0 0 0 0 0.00701 0.00335 0.74535 0 0 0.60805 -0.77834 0 0.11441 -2.30558
ASP_2 -4.48038 0.41339 5.50912 -0.20361 0.08999 0.63858 3.06335 -2.46158 -0 -0 -4.54355 -1.52608 0 0 -0.65843 -0.93314 0 -0.04654 0.05122 0 2.18578 -0.4919 0 -2.3716 -0.10943 0.28503 -5.58977
LEU_3 -7.14638 1.21383 1.65017 -0.52334 0.33496 0.13242 1.50885 -2.10757 -6e-05 -0.00096 -0.83623 0.27895 0 0 0 0 0 -0.09796 0.04652 0.28615 0 -0.07319 0 0.18072 -0.21406 0.49867 -4.86851
ASN_4 -3.72722 0.43216 4.22045 -0.22904 0.02092 0.32794 2.02097 -2.05545 -0 -0 -2.5167 -0.37582 0 0 -0.65843 -0.93314 0 -0.01653 0.02678 0 3.06535 -0.17848 0 -0.93687 -0.34855 0.47373 -1.38795
PHE_5 -5.96876 0.63096 4.69543 -0.55878 0.31406 0.28974 2.72629 -2.63294 -0 -0 -2.69776 -0.32488 0 0 0 0 0 -0.05045 0.00121 0 3.47351 -0.18513 0 1.0402 -0.53515 0.37627 0.59383
ALA_6 -5.68261 0.83519 2.45083 -0.02174 0 0 2.3215 -2.29518 -0 -0 -1.33518 -0.37108 0 0 0 0 0 0.04252 0 0 0 -0.33716 0 1.8394 -0.53855 0.31295 -2.77911
GLN_7 -6.21697 0.42924 5.33979 -0.46026 0.27571 0.35234 1.99422 -2.69797 -6e-05 -0.00096 -2.26586 -0.78704 0 0 0 -0.90881 0 -0.02204 0.19919 0 3.77985 -0.14624 0 -0.18838 -0.38048 0.47216 -1.23257
VAL_8 -5.42635 0.27543 4.89996 -0.30017 0.19791 0.06715 2.28634 -2.57533 -0 -0 -1.41346 -0.06158 0 0 0 0 0 -0.07137 0.00285 0.02819 0 -0.36535 0 1.9342 -0.09539 0.50843 -0.10853
ALA_9 -6.26893 0.53164 3.83168 -0.02165 0 0 2.45158 -2.75888 -0 -0 -1.99804 -0.38168 0 0 0 0 0 -0.00261 0 0 0 -0.32706 0 1.8394 -0.26024 0.3215 -3.04328
ARG_10 -8.11329 0.85197 7.54416 -0.51184 0.06434 0.27032 2.71615 -3.65425 -0.02019 -0.11531 -1.94928 0.45091 0 0 0 0 0 0.02167 0.17733 2.32586 0 0.04651 0 -1.2888 -0.1008 0.35551 -0.92901
ASP_11 -3.57634 0.09346 5.08419 -0.10407 0.00409 0.31226 2.07659 -2.13673 -0 -0 -2.3981 -0.39709 0 0 0 -0.90881 0 -0.06809 0.00217 0 1.69683 0.10025 0 -2.3716 0.00943 0.34782 -2.23373
GLU_12 -4.24755 0.18754 5.26885 -0.23532 0.04618 0.37304 1.99135 -2.22208 -0 -0 -2.88833 -0.51116 0 0 0 -0.87294 0 -0.07029 0.07109 0 3.37938 -0.06552 0 -2.7348 -0.46832 0.452 -2.54688
GLY_13 -2.34153 0.07809 3.30828 -4e-05 0 0 1.96664 -1.56612 -0 -0 -2.54345 -0.38784 0 0 0 0 0 -0.14789 0 0 0 -1.0163 0 0.83697 -0.62207 0.43708 -1.99818
ARG_14 -6.44378 0.48646 6.03803 -0.56876 0.09045 0.31271 2.88587 -2.72856 -0.01033 -0.09426 -3.29422 0.27196 0 0 0 -0.87294 0 -0.01532 0.28712 2.68704 0 -0.12171 0 -1.2888 -0.50872 0.528 -2.35975
ARG_15 -6.98028 0.76997 6.6704 -0.5978 0.16737 0.32837 2.78871 -2.94662 -0.00261 -0.00887 -3.18337 0.33705 0 0 -0.38669 0 0 0.04563 0.43575 2.56384 0 -0.17731 0 -1.2888 -0.4398 0.8243 -1.08074
CYS:disulfide_16 -5.99422 1.15273 4.83471 -0.04618 0.00262 0.02422 2.27594 -2.638 -0.03677 -0.16129 -1.69763 -0.3981 0 0 0 0 -0.06687 -0.14842 1.2349 0.53266 0 0.35688 0 3.6196 -0.31638 0.95224 3.48264
LEU_17 -9.50676 1.92735 4.18732 -0.68377 0.38889 0.25549 3.06037 -3.29865 -0 -0 -2.26464 0.07781 0 0 0 0 0 0.09828 0.10372 0.83347 0 -0.16709 0 0.18072 -0.03951 0.69767 -4.14932
LEU_18 -5.53965 0.93767 3.79779 -0.47618 0.22608 0.10568 2.37563 -2.43625 -0.0088 -0.07175 -1.21447 0.14897 0 0 0 0 0 -0.05243 0.00975 0.54635 0 -0.24888 0 0.18072 0.16969 0.47304 -1.07705
MET_19 -6.76188 0.62806 3.27894 -0.57048 0.31217 0.14657 1.04371 -1.83384 -0 -0 -0.49333 -0.35064 0 0 0 0 0 -0.00727 0.04445 2.8999 0 -0.17094 0 0.60916 0.01797 0.48659 -0.72087
CYS:disulfide_20 -5.42994 0.6096 4.35073 -0.0339 0 0.01227 2.17987 -2.29978 -0 -0 -1.69843 -0.20775 0 0 0 0 -0.06687 0.02626 0.40735 0.14172 0 -0.03002 0 3.6196 0.34812 0.59302 2.52185
VAL_21 -8.26225 0.98205 3.89146 -0.2976 0.22967 0.06529 3.07369 -3.21508 -0 -0 -2.18914 -0.09231 0 0 0 0 0 0.04569 0.00782 0.05208 0 -0.50632 0 1.9342 0.69014 0.7803 -2.8103
ALA_22 -5.98721 0.93807 3.47235 -0.02366 3e-05 0 3.02435 -2.6454 -0.01034 -0.04537 -1.54458 -0.39305 0 0 0 0 0 0.26975 0 0 0 -0.39659 0 1.8394 -0.10652 0.97239 -0.63638
PHE_23 -5.86285 0.52164 4.35681 -0.8862 0.04715 0.28195 2.27982 -2.53704 -0 -0 -1.92842 -0.07728 0 0 0 0 0 0.059 0.08791 0 1.74123 -0.53762 0 1.0402 -0.20584 0.49592 -1.12364
ALA_24 -6.00665 0.53817 4.285 -0.02404 0 0 2.77439 -3.00146 -0 -0 -1.54608 -0.37949 0 0 0 0 0 -0.07739 0 0 0 -0.33289 0 1.8394 -0.26626 0.3056 -1.89169
ILE_25 -10.2157 1.6884 3.73429 -0.49689 0.61768 0.09683 3.42367 -3.41261 -0 -0 -2.68102 -0.05473 0 0 0 0 0 -0.0684 0.09017 0.4751 0 -0.46736 0 0.73287 -0.301 0.9403 -5.89838
ALA_26 -4.68265 0.34675 4.4959 -0.0218 0 0 2.63202 -2.57088 -0 -0 -2.48458 -0.35193 0 0 0 0 0 -0.03771 0 0 0 -0.2419 0 1.8394 -0.13287 0.89353 -0.31671
ILE_27 -8.17108 0.92166 4.01825 -0.65864 0.47678 0.14268 2.60968 -2.73166 -0.00427 -0.02978 -2.03924 0.25603 0 0 0 0 0 -0.05011 0.06613 0.60523 0 -0.44783 0 0.73287 -0.20348 0.49299 -4.0138
ALA_28 -6.05017 0.55617 3.8172 -0.02136 0 0 3.01767 -2.84395 -0.00503 -0.02025 -2.9021 -0.363 0 0 0 0 0 0.03514 0 0 0 -0.31703 0 1.8394 -0.24344 0.47811 -3.02263
HIS_29 -7.50889 0.48479 6.48355 -0.63387 0.03102 0.61675 3.36725 -3.35 -0 -0 -3.68992 -0.45242 0 0 0 -0.40458 0 0.0007 0.12617 0 2.29686 -0.24711 0 -0.45461 -0.13112 0.30911 -3.15632
LEU_30 -4.65685 0.46071 3.98044 -0.48584 0.21099 0.12467 1.65431 -2.04258 -0 -0 -1.24875 0.24485 0 0 0 0 0 0.14267 0.04587 0.28008 0 -0.27813 0 0.18072 -0.08195 0.41203 -1.05676
TYR_31 -8.46417 0.88816 4.91589 -0.56431 0.02079 0.25603 2.3747 -2.95922 -0.01471 -0.11893 -1.99714 -0.21605 0 0 0 0 0 -0.03981 0.29975 0 2.48931 -0.06536 0.00195 1.2797 0.01428 0.43586 -1.46327
ILE_32 -7.10779 0.85804 3.24208 -0.50887 0.64243 0.10248 2.62439 -2.37999 -0.02037 -0.12789 -2.30903 -0.13833 0 0 0 0 0 0.01453 0.18227 0.61735 0 -0.48266 0 0.73287 0.21091 0.68768 -3.15988
TYR_33 -8.38101 1.60333 4.32326 -0.86065 0.07714 0.27181 2.98868 -2.76037 -0.01973 -0.08474 -3.16512 -0.26779 0 0 0 0 0 0.02299 0.00235 0 1.89255 -0.4949 0.00518 1.2797 5.76587 2.1261 4.32465
PRO_34 -6.20438 1.11325 4.31135 -0.08311 0 0.0517 1.94235 -2.06144 -9e-05 -0.00053 -2.19991 0.72565 0 0 0 0 0 0.05655 0.00101 0.41697 0 0.3017 0 -2.4119 5.60631 2.08444 3.64992
ALA_35 -6.43803 0.59826 3.57513 -0.02032 0 0 2.72449 -2.73173 -0 -0 -1.62943 -0.35083 0 0 -0.66262 0 0 -0.01259 0 0 0 -0.1045 0 1.8394 -0.20845 0.59868 -2.82253
LEU_36 -8.86142 1.08717 3.95934 -0.76102 0.38674 0.33198 3.49553 -3.04064 -0.00115 -0.00918 -3.58701 0.21835 0 0 0 0 0 0.07396 0.26015 0.72873 0 -0.20781 0 0.18072 0.09574 0.63322 -5.01657
PHE_37 -9.8545 1.44852 3.27867 -0.66931 0.11179 0.32952 2.86236 -2.65443 -0.0161 -0.0981 -2.25882 0.06575 0 0 0 0 0 0.34853 0.06521 0 2.75094 0.00351 0 1.0402 0.04839 1.28593 -1.91195
GLY_38 -3.22417 0.22559 3.50537 -5e-05 0 0 1.56873 -1.83968 -0.04707 -0.19615 -1.07243 -0.43702 0 0 0 0 0 -0.03591 0 0 0 0.28252 0 0.83697 0.0422 0.89779 0.50669
VAL_39 -7.19581 1.08983 2.72385 -0.29722 0.23538 0.06756 2.08866 -2.20051 -0 -0 -0.23668 -0.42171 0 0 0 0 0 -0.01462 0.00452 0.27025 0 -0.50359 0 1.9342 0.20654 0.39068 -1.85868
ARG_40 -6.02805 0.42826 3.50992 -1.62994 0.527 1.8522 1.4596 -1.91021 -0 -0 -0.45752 -1.98061 0 0 0 0 0 0.14222 0.34209 4.17599 0 -0.17969 0 -1.2888 -0.19969 0.68728 -0.54994
ILE_41 -6.34718 1.14398 3.88324 -0.43236 0.30029 0.07203 2.50939 -2.43771 -0.00115 -0.00918 -0.84197 0.63906 0 0 0 0 0 0.06098 0.03659 0.85971 0 0.36289 0 0.73287 -0.30833 0.9476 1.17075
VAL_42 -3.33848 0.39683 0.63492 -0.32084 0.24258 0.0755 0.24429 -1.01102 -0 -0 0.11475 -0.40585 0 0 0 0 0 0.00261 0.00099 0.07307 0 0.24398 0 1.9342 0.02734 0.75382 -0.33132
ASP_43 -3.22192 0.34816 3.4318 -0.24588 0.06249 0.86823 1.26359 -1.7456 -0 -0 -1.34896 -1.94341 0 0 0 -0.53011 0 -0.05206 0.06868 0 2.00265 -0.57263 0 -2.3716 0.31935 0.63473 -3.03248
GLN_44 -4.55493 0.76498 4.49627 -0.6261 0.10905 0.67041 2.27082 -2.28393 -0.02065 -0.14072 -1.2872 -0.61184 0 0 0 -0.53011 0 0.17117 0.05618 0 2.03507 -0.05943 0 -0.18838 0.21854 0.70724 1.19644
ALA_45 -1.83876 0.10329 2.23115 -0.02317 0 0 0.38255 -1.10215 -0 -0 0.24095 -0.34525 0 0 0 0 0 -0.08042 0 0 0 -0.41912 0 1.8394 -0.31018 0.49462 1.1729
GLU_46 -3.99173 0.29753 4.10658 -0.48277 0.29499 1.51199 1.16589 -1.86438 -0.00991 -0.07742 -2.01386 -2.39914 0 0 0 -0.69519 0 0.08696 0.09602 0 4.29459 -0.098 0 -2.7348 -0.55733 0.61091 -2.45906
VAL_47 -8.30513 1.7156 4.05824 -0.3555 0.68265 0.07608 3.47421 -3.21458 -0.0284 -0.17299 -1.35537 -0.31802 0 0 0 0 0 -0.08618 0.30273 1.73858 0 -0.22432 0 1.9342 -0.24257 1.33757 1.01681
PRO_48 -6.01863 0.68679 3.11269 -0.08318 0 0.05178 2.16598 -1.50949 -0 -0 -1.88945 0.72486 0 0 0 0 0 0.04485 0.02045 0.50692 0 -0.14624 0 -2.4119 -0.22281 1.16992 -3.79745
ALA_49 -5.31084 0.64808 2.80467 -0.02386 0 0 2.00307 -2.11931 -0 -0 -2.16383 -0.39228 0 0 0 0 0 -0.0986 0 0 0 -0.42736 0 1.8394 -0.48477 0.39762 -3.32801
GLU_50 -4.84091 0.63305 5.40116 -0.64292 0.15408 1.20197 2.34771 -2.49204 -0 -0 -2.14372 -0.61642 0 0 0 -0.49577 0 -0.02656 0.00511 0 3.68891 -0.36475 0 -2.7348 -0.55884 0.45738 -1.02736
GLU_51 -7.01763 0.60893 6.40065 -0.41902 0.07167 0.88518 3.11734 -2.98089 -0.02205 -0.12167 -3.07821 -0.44393 0 0 0 0 0 -0.03162 0.09281 0 3.21321 -0.23828 0 -2.7348 -0.41214 0.53173 -2.57872
ARG_52 -8.37388 0.84908 7.02567 -0.85316 0.19822 0.70595 3.2362 -3.27271 -0 -0 -1.78199 0.15597 0 0 0 0 0 0.06166 0.08534 4.18785 0 -0.14106 0 -1.2888 -0.2734 0.51191 1.03285
THR_53 -5.15261 0.33375 4.48255 -0.22294 0.30096 0.08175 1.6009 -2.32972 -0 -0 -2.68563 -0.16939 0 0 0 0 0 -0.14347 0.03269 0.36927 0 0.43444 2.3289 -1.0874 0.20353 0.5341 -1.08831
TYR_54 -5.47621 0.5979 3.90756 -0.69079 0.06477 0.42006 1.84387 -2.30896 -0 -0 -1.89065 -0.09269 0 0 0 -0.49577 0 -0.01407 0.26062 0 2.06735 -0.22942 0.00886 1.2797 0.53868 0.5345 0.32531
PHE_55 -7.76044 0.76977 3.52383 -0.60567 0.06039 0.2891 2.81886 -2.53338 -0 -0 -3.10551 0.03787 0 0 0 0 0 0.11898 0.01079 0 2.48226 -0.03423 0 1.0402 0.2416 0.96228 -1.6833
HIS_56 -6.08023 0.26612 5.57642 -0.4656 0.01422 0.56378 1.8118 -2.99048 -0.02032 -0.11573 -1.9613 -0.45057 0 0 0 0 0 -0.02856 0.00123 0 1.74323 -0.54583 0 -0.45461 2.76152 1.31347 0.93855
HIS_D_57 -3.3708 0.55242 3.00472 -0.42055 0.00924 0.55446 1.46531 -1.64244 -0.00434 -0.04854 -2.55346 -0.23735 0 0 0 0 0 -0.00631 0.11827 0 1.49445 -0.42737 0 -0.45461 3.24274 0.98262 2.25846
GLY_58 -3.81456 0.46252 3.50607 -0.0001 0 0 2.08242 -1.93048 -0 -0 -1.42363 -0.42381 0 0 0 0 0 0.09435 0 0 0 0.33917 0 0.83697 1.37944 0.45226 1.56063
TRP_59 -11.7091 1.56762 3.73968 -0.98469 0.03157 0.36186 2.33545 -2.97555 -0.00602 -0.02633 -2.04914 -0.39526 0 0 0 0 0 -0.003 0.12827 0 1.81279 0.07651 0 1.6906 0.58611 0.40163 -5.41698
THR_60 -4.29869 0.44503 3.39577 -0.19257 0.11409 0.07061 1.7311 -2.06014 -0.00691 -0.06907 -1.21348 -0.3833 0 0 0 0 0 -0.00419 0.0042 0.05622 0 -0.02363 2.26168 -1.0874 -0.07914 0.43538 -0.90446
ALA_61 -4.51613 0.36561 2.9528 -0.02206 0 0 1.6805 -2.05382 -0 -0 -0.95852 -0.35484 0 0 0 0 0 -0.03314 0 0 0 -0.30116 0 1.8394 -0.11467 0.23265 -1.28339
MET_62 -12.552 1.5987 5.83601 -0.22709 0.01538 0.0839 2.47666 -3.52704 -0 -0 -2.06758 -0.14974 0 0 0 0 0 -0.0207 0.73057 1.97782 0 0.06282 0 0.60916 -0.14445 0.56429 -4.73331
LEU_63 -9.56714 1.87334 3.31238 -0.59285 0.29646 0.15633 2.83755 -2.95461 -0 -0 -2.65437 0.09035 0 0 0 0 0 0.21635 0.06454 3.10219 0 -0.29289 0 0.18072 -0.00663 1.27608 -2.66221
VAL_64 -5.36168 0.31736 4.5242 -0.31212 0.21241 0.07257 2.85691 -2.58819 -0 -0 -2.47897 -0.30019 0 0 0 0 0 -0.04661 0.00959 0.1116 0 -0.3026 0 1.9342 -0.18824 1.05431 -0.48544
ILE_65 -6.36721 0.44465 5.37676 -0.50131 0.34236 0.10051 2.42451 -2.81554 -0.00257 -0.02053 -1.91717 0.00847 0 0 0 0 0 0.04217 0.06849 0.49874 0 -0.45994 0 0.73287 -0.03272 0.46712 -1.61033
PHE_66 -8.53641 0.95843 3.77752 -0.83918 0.03287 0.30597 2.52511 -2.73647 -0.00472 -0.01988 -2.41433 -0.0409 0 0 0 0 0 0.19301 0.0209 0 2.19543 -0.40594 0 1.0402 0.02783 0.51289 -3.40767
PHE_67 -8.84833 1.41354 3.44121 -0.83793 0.0461 0.23094 2.7771 -2.91849 -0 -0 -2.4339 -0.20437 0 0 0 0 0 0.02495 1.05724 0 1.85487 -0.51573 0 1.0402 0.05656 1.01077 -2.80528
ILE_68 -8.87141 1.1221 5.22801 -0.47672 0.30711 0.08515 3.28691 -3.17708 -0.00278 -0.00859 -3.32015 0.34428 0 0 0 0 0 0.00237 0.00388 1.15443 0 -0.02077 0 0.73287 -0.00293 1.26658 -2.34672
GLU_69 -6.19455 1.04201 5.71935 -0.36094 0.11191 0.43895 2.52732 -2.8871 -0.00991 -0.07742 -1.29514 -0.63427 0 0 0 -0.73338 0 -0.02108 0.21384 0 3.97692 -0.20549 0 -2.7348 -0.11841 0.90463 -0.33754
GLY_70 -3.9394 0.56743 3.20931 -5e-05 0 0 1.64367 -1.92389 -5e-05 -0.00084 -1.86871 -0.43069 0 0 0 0 0 -0.01948 0 0 0 0.46838 0 0.83697 0.08826 0.48536 -0.88373
VAL_71 -7.11349 0.76548 3.24245 -0.31342 0.27918 0.07132 2.24693 -2.5199 -0.03087 -0.15558 -1.46009 -0.37355 0 0 0 0 0 -0.05802 0.01189 0.47653 0 -0.2618 0 1.9342 0.21102 0.50637 -2.54136
THR_72 -8.49493 1.7489 6.13223 -0.19002 0.14315 0.16753 3.92889 -3.32522 -0.01614 -0.12284 -1.40328 -1.72663 0 0 0 0 0 0.31687 0.26784 0.95024 0 1.37407 2.38261 -1.0874 1.38761 1.73546 4.16897
VAL_73 -6.22487 0.96803 3.42801 -0.2717 0.13333 0.05421 1.85253 -2.36141 -0.02367 -0.05827 -0.48802 -0.31818 0 0 0 0 0 0.02742 0.01478 0.10164 0 -0.46468 0 1.9342 1.52925 1.91202 1.74462
PHE_74 -6.82964 0.71025 2.33029 -0.68762 0.07405 0.39017 1.77736 -1.89446 -0 -0 -0.93097 -0.02748 0 0 0 0 0 0.12993 0.54031 0 2.7193 -0.05628 0 1.0402 0.15353 0.84548 0.28442
LEU_75 -7.5203 0.77438 5.21308 -0.71203 0.22017 0.29219 1.95143 -2.76418 -0.02089 -0.04968 -0.89545 0.09969 0 0 0 0 0 -0.01814 0.08514 0.91845 0 -0.23453 0 0.18072 -0.14649 0.44071 -2.18572
LYS_76 -9.42904 0.52657 9.45959 -0.64832 0.27562 0.34887 2.53234 -4.04421 -0.00507 -0.01264 -1.15314 0.20737 0 0 0 0 0 0.21887 0.07789 2.1806 0 -0.02963 0 -1.5107 -0.33621 0.51714 -0.8241
VAL_77 -4.27764 0.42369 4.79632 -0.30816 0.18964 0.06985 2.23099 -2.48218 -0 -0 -1.75788 -0.10423 0 0 0 0 0 -0.0665 0.02146 0.07743 0 -0.31065 0 1.9342 -0.305 0.48949 0.62082
CYS_78 -3.84119 0.28555 3.42747 -0.0487 0 0.01514 1.72393 -1.71374 -0.0111 -0.08083 -1.75278 0.08826 0 0 0 0 0 -0.05434 0.04205 0.3326 0 0.29733 0 3.6196 0.04201 0.37007 2.74134
SER_79 -3.509 0.2665 4.38108 -0.02916 0.0153 0.02824 1.62162 -1.98774 -0 -0 -1.19863 -0.12883 0 0 0 0 0 -0.025 0.01605 0.67591 0 -0.14851 0.65441 -0.77834 -0.10654 0.41726 0.16463
THR_80 -2.74799 0.16925 3.87638 -0.19713 0.2612 0.08589 1.59243 -1.73686 -0.0111 -0.08083 -2.09356 -0.80807 0 0 -0.4409 0 0 -0.09929 0.00318 0.29096 0 1.52767 2.28707 -1.0874 1.15031 0.41696 2.35817
ARG_81 -4.85108 0.32326 5.37819 -0.87762 0.20361 0.63466 1.57443 -2.2909 -0 -0 -1.69893 0.02906 0 0 -0.4409 0 0 0.00338 0.01968 2.01098 0 0.1415 0 -1.2888 1.74983 0.50451 1.12486
LYS_82 -3.57354 0.26662 3.31587 -0.43509 0.07415 0.24463 0.50334 -1.39471 -0.00507 -0.01264 -0.50428 -0.11335 0 0 0 0 0 0.18353 0.02046 1.7448 0 0.36581 0 -1.5107 0.619 0.54894 0.33776
THR_83 -4.89689 0.4277 3.41377 -0.18083 0.09085 0.14372 0.8427 -1.59307 -0.00193 -0.01844 -0.83368 -1.23999 0 0 -0.5421 0 0 0.27717 0.0496 0.83005 0 1.10559 2.37113 -1.0874 1.97679 1.19166 2.32641
ARG_84 -7.56845 0.98211 6.78479 -0.48681 0.07653 0.25315 2.09633 -2.74632 -0.01978 -0.13696 -1.09046 0.44493 0 0 0 -1.42857 0 0.04916 0.40585 1.86673 0 0.06987 0 -1.2888 2.55945 1.7209 2.54365
TRP_85 -11.19 1.88395 6.81265 -0.67047 0.16187 0.35618 3.37577 -3.84659 -0.01064 -0.04162 -3.26049 -0.05884 0 0 0 0 0 0.04973 0.00104 0 3.13484 -0.08198 0 1.6906 2.54056 1.57649 2.42302
LEU_86 -6.74873 0.67034 3.49387 -0.68323 0.21156 0.27533 2.44397 -2.31517 -6e-05 -0.0002 -1.64353 0.09071 0 0 0 0 0 0.05458 0.03101 0.84769 0 -0.20407 0 0.18072 1.73655 1.01682 -0.54184
GLU_87 -5.875 0.55684 5.93716 -0.34519 0.11484 0.43303 2.44859 -2.85416 -0.02726 -0.23711 -3.35689 -0.72858 0 0 -0.5421 0 0 -0.04769 0.11609 0 3.56498 -0.24505 0 -2.7348 -0.29347 0.45399 -3.66177
LYS_88 -7.36343 0.66322 7.52809 -0.40596 0.04794 0.20261 2.43618 -3.37655 -0.00193 -0.01844 -1.35669 -0.09005 0 0 0 0 0 0.01062 0.09858 2.00784 0 0.06435 0 -1.5107 -0.36205 0.37019 -1.05618
ALA_89 -6.22395 0.35787 4.07668 -0.02258 0 0 2.49031 -2.79771 -0.03085 -0.26465 -1.83548 -0.37016 0 0 0 0 0 0.0365 0 0 0 -0.34832 0 1.8394 -0.33507 0.29601 -3.13198
VAL_90 -5.62571 0.56798 4.61229 -0.30646 0.2004 0.07006 2.91777 -2.69416 -0 -0 -2.4521 -0.13369 0 0 0 0 0 -0.06706 0.0006 0.04542 0 -0.34906 0 1.9342 -0.27873 0.27208 -1.28616
LEU_91 -4.99416 0.58696 4.11343 -0.70102 0.23374 0.30409 2.17292 -2.29284 -0.00029 -0.00116 -1.04051 0.04488 0 0 0 0 0 0.02267 0.0083 1.09395 0 -0.26635 0 0.18072 -0.17583 0.40578 -0.30473
GLN_92 -6.14943 0.82635 5.00036 -0.28561 0.05175 0.20968 1.81951 -2.63637 -0.01203 -0.11207 -1.28471 -0.49165 0 0 0 0 0 -0.03688 0.02288 0 2.74767 -0.25872 0 -0.18838 -0.36733 0.49138 -0.6536
LYS_93 -4.65092 0.20977 3.31881 -0.4352 0.06079 0.26342 1.5127 -1.79986 -0 -0 -0.82907 -0.18545 0 0 0 0 0 -0.01342 0.01037 2.46874 0 -0.14512 0 -1.5107 -0.2455 0.38278 -1.58785
LEU_94 -4.75226 0.37435 4.13355 -0.59848 0.14443 0.17096 2.22171 -2.27505 -0.00029 -0.00116 -1.92495 0.27826 0 0 0 0 0 -0.00397 0.00691 0.35132 0 -0.15567 0 0.18072 -0.12234 0.7087 -1.26325
ASP_95 -2.96861 0.51099 2.0195 -0.24944 0.02579 0.92401 0.82822 -1.15058 -0 -0 0.68254 -0.5925 0 0 0 0 0 0.20769 0.3023 0 2.31022 0.06789 0 -2.3716 -0.02645 1.38452 1.9045
GLY_96 -1.75817 0.50982 1.40147 -7e-05 0 0 0.11284 -0.82456 -0 -0 0.76042 -0.38422 0 0 0 0 0 -0.07932 0 0 0 0.31678 0 0.83697 0.02637 0.92798 1.84631
ASN_97 -1.69376 0.10552 1.96812 -0.18942 0.03839 0.29358 0.64804 -0.98662 -0 -0 -0.2591 -0.262 0 0 0 0 0 -0.05282 0.00287 0 1.44961 0.15102 0 -0.93687 -0.03063 0.57958 0.82547
ILE_98 -7.39551 1.81299 3.89793 -0.60626 0.71951 0.20019 2.23917 -2.77431 -0 -0 -0.97798 0.01743 0 0 0 0 0 -0.06132 0.0354 2.29168 0 -0.18222 0 0.73287 -0.29976 1.19555 0.84535
GLY_99 -1.9868 0.35061 2.28907 -4e-05 0 0 1.46707 -1.16912 -0 -0 -0.06259 -0.41652 0 0 0 0 0 -0.03808 0 0 0 0.4977 0 0.83697 -0.19374 0.83658 2.41112
VAL_100 -5.59337 0.79724 2.36577 -0.32805 0.50286 0.07612 1.55231 -1.8276 -0.00605 -0.08229 -0.70282 -0.65537 0 0 0 0 0 -0.05979 0.07079 1.56642 0 0.63179 0 1.9342 0.14736 0.46804 0.85756
LEU_101 -6.31048 1.3676 4.03271 -0.72771 0.41692 0.32439 2.78356 -2.45639 -0 -0 -2.69009 -0.04069 0 0 0 0 0 -0.09122 0.0175 1.76177 0 -0.05555 0 0.18072 -0.04635 0.74199 -0.7913
ILE_102 -5.96725 1.18987 4.8427 -0.50263 0.24243 0.10364 3.02477 -2.64978 -0.01848 -0.09331 -1.87264 0.41773 0 0 0 0 0 -0.16334 0.02327 0.84035 0 0.40047 0 0.73287 -0.09644 0.82298 1.2772
GLY_103 -4.73636 0.96778 4.18335 -4e-05 0 0 2.01198 -2.36758 -0 -0 -2.0596 -0.42584 0 0 0 0 0 -0.10173 0 0 0 0.41514 0 0.83697 0.15955 0.58799 -0.52839
GLU_104 -4.8647 0.50727 4.79497 -0.57063 0.09414 1.01607 2.50691 -2.55016 -0.00237 -0.01644 -2.01572 -0.66973 0 0 0 0 0 -0.02752 0.00246 0 3.33956 -0.14651 0 -2.7348 0.18366 0.29562 -0.85792
TYR_105 -4.98284 0.23309 4.29933 -1.10394 0.14669 0.51666 2.27579 -2.36093 -0 -0 -1.49313 -0.28542 0 0 0 0 0 0.06816 0.10363 0 1.79805 -0.41255 2e-05 1.2797 0.04897 0.38503 0.51632
ILE_106 -8.43763 1.06956 4.51578 -0.51248 0.52986 0.10226 2.68994 -3.19893 -0 -0 -2.89337 0.04608 0 0 0 0 0 -0.06591 0.22936 0.47529 0 -0.4691 0 0.73287 0.08923 0.69239 -4.4048
VAL_107 -6.36513 0.42834 4.78805 -0.36174 0.22112 0.09 3.16955 -3.01562 -0.02442 -0.17019 -3.45913 -0.17981 0 0 0 0 0 -0.02621 0.03233 0.89722 0 0.00929 0 1.9342 -0.07488 0.80447 -1.30256
VAL_108 -5.05313 0.42935 4.75716 -0.30641 0.16364 0.06926 2.44112 -2.59816 -0 -0 -1.94025 -0.1924 0 0 0 0 0 -0.00802 0.0031 0.08542 0 -0.35673 0 1.9342 -0.16236 0.51396 -0.22026
ALA_109 -4.58334 0.1939 3.92104 -0.0211 0 0 2.65377 -2.45581 -0.00237 -0.01644 -2.27052 -0.35494 0 0 0 0 0 0.05152 0 0 0 -0.18109 0 1.8394 -0.16992 0.24197 -1.15392
ALA_110 -6.18602 0.43603 4.81085 -0.02163 0 0 2.92319 -3.12877 -0.00298 -0.01133 -3.17561 -0.34873 0 0 0 0 0 0.0599 0 0 0 -0.22011 0 1.8394 -0.36834 0.26472 -3.12944
THR_111 -5.98308 0.52195 6.63141 -0.19775 0.091 0.06967 3.99195 -3.2953 -0.00259 -0.01876 -4.83405 -0.09619 0 0 0 0 0 0.26554 0.00026 0.05856 0 0.01042 2.30658 -1.0874 -0.13565 0.44498 -1.25845
TYR_112 -5.88426 0.33039 5.09834 -1.14844 0.17567 0.55409 2.71984 -2.97814 -0 -0 -2.24342 -0.25236 0 0 0 0 0 0.01838 0.08205 0 1.86864 -0.35226 0.01692 1.2797 0.09513 0.75199 0.13226
ILE_113 -6.47042 0.45704 4.49103 -0.50645 0.40846 0.105 1.87989 -2.58074 -0 -0 -1.59689 -0.01404 0 0 -0.49326 0 0 0.05025 0.06231 0.69696 0 -0.28664 0 0.73287 0.01672 0.688 -2.35992
ILE_114 -10.5302 1.16141 5.64179 -0.48906 0.42744 0.09124 3.97225 -3.73906 -0 -0 -3.44405 -0.0001 0 0 0 0 0 -0.00605 0.38627 0.56927 0 -0.58695 0 0.73287 0.10551 0.70365 -5.00378
MET_115 -7.57023 0.82174 5.75653 -0.70343 0.12505 0.36977 3.26726 -3.14712 -0.00298 -0.01133 -1.50098 0.01141 0 0 0 0 0 -0.04264 0.06758 1.72411 0 0.17389 0 0.60916 0.5186 0.69815 1.16455
GLY_116 -2.86374 0.10041 2.98777 -5e-05 0 0 1.5566 -1.62055 -0 -0 -0.50339 -0.4084 0 0 0 0 0 -0.07029 0 0 0 0.01529 0 0.83697 1.14759 0.41189 1.59011
ALA_117 -3.48822 0.20984 2.42211 -0.02381 0 0 1.08493 -1.80173 -0.00259 -0.01876 -1.19679 -0.31751 0 0 0 0 0 0.00898 0 0 0 -0.09788 0 1.8394 0.58276 0.70057 -0.0987
ASN_118 -5.29649 0.51171 4.86648 -0.19753 0.01418 0.31116 1.5898 -2.52193 -0.0125 -0.06718 -1.05916 -0.51904 0 0 -0.49326 0 0 -0.03513 0 0 2.28376 -0.17708 0 -0.93687 -0.03196 1.00206 -0.76898
LEU_119 -3.86943 0.3871 2.94189 -0.52397 0.25064 0.16197 1.55775 -1.60465 -0 -0 -1.43393 -0.04202 0 0 0 0 0 -0.06261 0.09626 0.33179 0 0.63648 0 0.18072 0.34465 0.75873 0.11137
ILE_120 -7.86266 1.82222 4.31582 -0.58984 0.46689 0.10152 2.32694 -2.69223 -0.01174 -0.06303 -1.00239 0.43082 0 0 0 0 0 0.15969 0.02302 1.0734 0 -0.55731 0 0.73287 0.38239 1.46512 0.5215
PRO_121 -5.11757 1.0358 1.32183 -0.12054 0.00065 0.08932 0.90067 -1.10364 -0.00169 -0.00649 0.08705 0.24903 0 0 0 0 0 0.06652 0.02847 0.14714 0 -1.1495 0 -2.4119 -0.19514 1.41086 -4.76913
VAL_122 -5.36905 0.62456 0.7746 -0.26889 0.10771 0.04619 0.93803 -1.4307 -0.02533 -0.13199 -0.47956 0.34465 0 0 0 0 0 -0.02553 0.0188 0.6853 0 0.02679 0 1.9342 -0.38374 0.65459 -1.95936
PHE_123 -8.00546 1.2537 2.5611 -0.51378 0.19467 0.22536 1.43678 -2.2327 -0 -0 0.03475 -0.02707 0 0 0 0 0 0.02153 0.01333 0 3.75458 -0.31458 0 1.0402 -0.18559 0.93145 0.18828
GLU_124 -4.71186 0.44899 3.60738 -0.35854 0.06344 0.51005 1.07522 -1.65672 -0.00965 -0.03663 -1.22901 -0.48636 0 0 0 -0.43103 0 -0.0504 0.03304 0 4.25991 -0.10184 0 -2.7348 -0.34234 0.65925 -1.4919
GLU_125 -5.30168 0.90186 4.70301 -0.22864 0.03361 0.3529 1.31017 -1.97851 -0.01047 -0.09743 -0.45133 -0.41876 0 0 0 0 0 -0.10805 0.07174 0 3.85254 -0.0835 0 -2.7348 -0.30258 1.05625 0.56632
PRO_126 -4.69405 0.95394 2.65191 -0.10812 0 0.08024 1.09232 -1.10151 -0 -0 -0.52981 0.35215 0 0 -0.38119 0 0 -0.04074 0.05528 0.17358 0 -1.22672 0 -2.4119 -0.06864 1.3051 -3.89814
ARG_127 -7.39157 0.37787 6.51967 -1.05913 0.52794 0.79334 2.27293 -2.83051 -0.05987 -0.35658 -3.09353 0.07084 0 0 -0.38119 0 0 0.02101 0.26027 2.56908 0 -0.14041 0 -1.2888 0.28601 1.03053 -1.87209
SER_128 -5.7334 0.80314 6.25922 -0.02345 0 0.05803 3.22136 -2.86817 -0.02456 -0.13707 -1.87525 -0.66505 0 0 -1.78164 0 0 0.02188 0.31143 0.07327 0 -0.57578 0.61324 -0.77834 0.26415 0.81016 -2.02682
GLY_129 -2.34068 0.08752 2.82446 -4e-05 0 0 1.11831 -1.30189 -0 -0 -1.62385 -0.43006 0 0 -0.42725 0 0 -0.17717 0 0 0 0.30839 0 0.83697 0.21917 0.31256 -0.59357
ARG_130 -2.38755 0.41583 2.91958 -0.99067 0.29982 0.79197 1.16779 -1.36021 -0 -0 -0.84573 -0.11605 0 0 -1.20755 0 0 -0.00614 0.0183 2.28042 0 -0.26425 0 -1.2888 0.46531 0.28284 0.1749
ARG_131 -4.85835 0.13552 4.79885 -0.5456 0.08554 0.33271 2.23404 -2.08647 -0 -0 -1.63919 0.41221 0 0 -0.61464 0 0 -0.03203 0.03119 1.91349 0 0.09579 0 -1.2888 0.32322 0.45895 -0.24356
VAL_132 -2.30131 0.15791 1.43573 -0.28338 0.1588 0.06169 0.73101 -0.99692 -0 -0 -0.71343 -0.17255 0 0 0 0 0 0.06752 0.00384 0.13022 0 -0.47393 0 1.9342 -0.11422 0.42942 0.0546
TYR_133 -8.11564 0.86293 3.9773 -0.6496 0.10655 0.21084 2.15543 -2.44109 -0.00036 -0.0052 -0.73455 -0.42188 0 0 0 0 0 0.03475 0.75558 0 2.84125 0.08287 0 1.2797 0.05141 0.67504 0.66532
ALA_134 -1.47041 0.12774 1.1692 -0.03034 0.00925 0 0.59394 -0.78405 -0 -0 -0.78995 -0.48895 0 0 0 0 0 -0.02491 0 0 0 -0.09995 0 1.8394 0.46623 0.81877 1.33598
VAL_135 -6.5459 1.15638 0.82057 -0.28399 0.21327 0.0574 1.15906 -1.7125 -0.00036 -0.0052 -1.11063 0.16073 0 0 0 0 0 0.35413 0.087 0.15223 0 -0.39973 0 1.9342 0.03186 0.83229 -3.09917
ARG_136 -4.66245 0.55216 2.48257 -0.51763 0.08718 0.28143 0.9949 -1.55293 -0.00245 -0.01064 0.16988 0.55043 0 0 0 0 0 0.00845 0.32076 1.96114 0 -0.01917 0 -1.2888 -0.30372 0.89063 -0.05826
TYR_137 -6.53876 0.93734 2.32871 -1.00597 0.17059 0.59512 0.34731 -1.57166 -0 -0 -1.31788 -0.27726 0 0 0 -0.43103 0 -0.01427 0.17279 0 1.77413 -0.49417 0.15152 1.2797 -0.15008 0.63885 -3.405
MET_138 -6.00259 0.77081 2.74474 -0.34908 0.07529 0.31369 0.74418 -1.56716 -0 -0 0.15827 -0.28518 0 0 0 0 0 -0.00597 0.49377 3.09344 0 -0.15364 0 0.60916 0.00167 0.5701 1.2115
GLU_139 -3.08322 0.29162 2.73891 -0.23991 0.04931 0.40936 1.21943 -1.3911 -0 -0 -1.2393 -0.47113 0 0 0 0 0 0.02525 0.02196 0 2.70935 0.0359 0 -2.7348 0.03525 0.43814 -1.18497
TRP_140 -7.84915 0.88828 4.93359 -1.41878 0.11803 0.64567 2.70431 -2.98215 -0.0131 -0.07329 -1.52387 -0.29389 0 0 0 0 0 0.02926 0.00154 0 1.73122 -0.19288 0 1.6906 -0.03212 0.56112 -1.07563
THR_141 -3.90743 0.34023 3.13196 -0.2031 0.16647 0.0768 1.37031 -1.79408 -0 -0 -1.66052 -0.51405 0 0 0 0 0 -0.02057 0.00201 0.06961 0 0.03308 2.26951 -1.0874 0.05785 0.49349 -1.17584
ILE_142 -5.32694 0.56995 3.09442 -0.7175 0.35084 0.26054 1.44991 -2.14415 -0.00103 -0.01821 -1.09149 0.4364 0 0 0 0 0 -0.02408 0.04791 1.07746 0 -0.15453 0 0.73287 0.0097 0.48122 -0.96673
ASP_143 -7.36404 0.97179 7.48453 -0.22765 0.019 0.76451 3.14985 -3.81311 -0.02264 -0.19045 -3.4493 0.03432 0 0 0 0 0 0.02431 0.12472 0 3.5042 0.25771 0 -2.3716 0.21399 0.60396 -0.28587
ALA_144 -5.29693 0.64937 3.34817 -0.02189 0 0 2.00301 -2.51794 -0 -0 -1.6398 -0.35704 0 0 0 0 0 0.03667 0 0 0 -0.26911 0 1.8394 0.0478 0.41671 -1.76156
CYS_145 -5.90902 0.46024 4.92913 -0.04481 0 0.01463 2.87843 -2.62511 -0.02522 -0.16447 -3.58117 -0.0304 0 0 0 0 0 -0.03363 0.00383 0.33181 0 0.29622 0 3.6196 0.06419 0.40481 0.58906
GLY_146 -4.43853 0.52463 4.54334 -5e-05 0 0 2.22455 -2.46396 -0.00605 -0.08229 -2.07997 -0.40811 0 0 0 0 0 -0.1096 0 0 0 0.10448 0 0.83697 0.94136 0.33264 -0.08059
LEU_147 -6.51415 0.53037 5.4783 -0.51864 0.2826 0.10107 2.9533 -2.95814 -0.0011 -0.01122 -2.80969 0.14112 0 0 0 0 0 2.22622 0.26386 1.16208 0 -0.18789 0 0.18072 0.67822 15.2563 16.2534
VAL_148 -5.96942 0.56791 4.49159 -0.29851 0.15101 0.07129 2.5329 -2.64991 -0.01426 -0.08285 -1.10824 -0.53524 0 0 0 0 0 0.01706 0.00817 0.38086 0 -0.33077 0 1.9342 0.00455 15.8357 15.006
TYR_149 -8.12467 0.55389 6.52016 -0.5362 0.16606 0.23852 3.28656 -3.45518 -0.02047 -0.08733 -3.10279 -0.29783 0 0 0 0 0 0.00547 0.04556 0 4.11959 -0.51384 0.00094 1.2797 0.2612 1.09727 1.43661
LEU_150 -7.78477 0.58594 4.98525 -0.59524 0.07775 0.1902 3.16677 -3.18677 -0.01263 -0.09865 -2.91503 0.04899 0 0 0 0 0 -0.05479 0.00029 1.07366 0 -0.26707 0 0.18072 0.12349 0.88632 -3.59556
ASP_151 -5.24887 0.52083 5.2909 -0.12859 0.05508 0.40679 2.00435 -2.53483 -0 -0 -1.50472 -0.27363 0 0 0 0 0 0.35194 0.03787 0 2.60963 -0.43636 0 -2.3716 -0.30092 0.82318 -0.69896
CYS_152 -6.59455 0.53195 5.09263 -0.03829 0 0.0132 2.80892 -2.70155 -0.0011 -0.01122 -2.638 -0.48001 0 0 0 0 0 0.0227 0.0004 0.19375 0 0.03933 0 3.6196 0.6155 0.54765 1.02091
ARG_153 -6.55752 0.4478 4.92418 -0.44535 0.05165 0.22378 1.87637 -2.59128 -0.02896 -0.20178 -1.40722 0.40219 0 0 0 0 0 -0.02694 0.0639 2.07422 0 -0.11468 0 -1.2888 0.51745 0.32589 -1.7551
ILE_154 -7.34731 0.58579 3.79525 -0.60466 0.46685 0.14193 2.27308 -2.53218 -0.02047 -0.08733 -1.62224 0.02973 0 0 0 0 0 -0.03807 0.00462 2.34726 0 -0.53054 0 0.73287 -0.18584 0.42281 -2.16842
LEU_155 -5.13277 0.66524 3.58045 -0.70491 0.24353 0.29599 1.66309 -1.95639 -0 -0 -0.18833 0.0908 0 0 0 0 0 0.01474 0.00288 0.87778 0 -0.18729 0 0.18072 0.02779 0.65286 0.12619
PHE_156 -9.57792 1.21449 3.13984 -0.60991 0.05023 0.32117 2.03489 -2.57466 -0 -0 -2.09613 0.09645 0 0 0 0 0 0.23602 0.00649 0 2.1399 -0.12988 0 1.0402 -0.04522 0.51613 -4.23789
GLY_157 -4.26703 0.3251 4.25104 -5e-05 0 0 2.17789 -2.20868 -0.00991 -0.06949 -1.3679 -0.41231 0 0 0 0 0 -0.03356 0 0 0 0.40198 0 0.83697 0.4536 0.27414 0.35179
MET_158 -6.54581 0.89386 4.39127 -0.7383 0.14531 0.4342 2.25576 -2.49703 -0 -0 -2.43983 -0.01669 0 0 0 0 0 0.66882 0.15253 1.81941 0 0.09617 0 0.60916 6.25585 1.51116 6.99582
PRO_159 -6.73373 1.54135 4.76933 -0.06582 7e-05 0.04318 2.22216 -2.28982 -0.01625 -0.10669 -1.67959 0.61845 0 0 0 0 0 -0.01383 0.16068 0.11303 0 0.1703 0 -2.4119 6.06624 2.02918 4.41635
PHE_160 -9.04913 1.07621 5.23334 -0.82244 0.07119 0.23484 2.80084 -3.31444 -0 -0 -2.59099 -0.09931 0 0 0 0 0 -0.01302 0.01138 0 1.9045 -0.5277 0 1.0402 0.70063 0.74312 -2.60078
SER_161 -6.24823 0.50318 5.9086 -0.02402 0 0.02338 2.64906 -2.91681 -0.02872 -0.22207 -2.75116 -0.21272 0 0 0 0 0 0.01308 0.01503 0.53587 0 0.28399 0.61487 -0.77834 0.34956 0.33246 -1.95302
LYS_162 -6.58732 0.64081 5.44488 -0.40846 0.0477 0.22524 3.12299 -2.72304 -0 -0 -2.63445 -0.14949 0 0 0 0 0 -0.02115 0.03981 2.10792 0 0.01718 0 -1.5107 -0.24929 0.32216 -2.31521
PHE_163 -7.66382 0.85741 4.64378 -0.57517 0.07791 0.27402 2.52507 -2.89092 -0 -0 -2.55145 -0.12271 0 0 0 0 0 0.019 0.09368 0 3.23109 -0.15728 0 1.0402 -0.26968 0.34452 -1.12437
ARG_164 -10.0839 1.05299 8.98447 -0.74787 0.18256 0.44249 4.75083 -4.54701 -0.04876 -0.23972 -4.15557 0.24841 0 0 -0.66262 0 0 0.06939 0.61974 3.57112 0 -0.05594 0 -1.2888 -0.22244 0.44498 -1.68564
MET_165 -6.82307 0.40216 4.76204 -0.57465 0.32282 0.06885 2.77216 -2.63548 -0 -0 -2.42623 -0.16243 0 0 0 0 0 -0.01546 0.26176 2.11562 0 0.06996 0 0.60916 -0.02525 0.39537 -0.88268
LEU_166 -6.0984 0.39229 5.17312 -0.4847 0.20607 0.11583 2.61654 -2.64979 -0 -0 -2.56014 0.2336 0 0 0 0 0 0.09654 0.04356 0.34105 0 -0.28013 0 0.18072 -0.04585 0.33441 -2.38527
LEU_167 -7.67896 0.44678 3.63758 -0.46928 0.21932 0.10836 2.51273 -2.72851 -0 -0 -2.37358 0.20034 0 0 0 0 0 0.14907 0.00623 0.3251 0 -0.28253 0 0.18072 -0.32504 0.35342 -5.71827
VAL_168 -8.46582 1.55027 3.51951 -0.31833 0.27775 0.07161 2.75815 -3.06608 -0 -0 -1.9523 -0.0682 0 0 0 0 0 -0.05504 0.04786 0.0343 0 -0.33877 0 1.9342 -0.16503 0.41547 -3.82046
TYR_169 -4.73527 0.19413 4.87035 -0.99571 0.08045 0.38394 2.3885 -2.45383 -0 -0 -2.20077 -0.29018 0 0 0 0 0 -0.00254 0.02347 0 1.7418 -0.43415 0.00017 1.2797 0.06364 0.30456 0.21825
SER_170 -5.09722 0.31516 4.86886 -0.02885 0 0.06731 2.46427 -2.56039 -0 -0 -2.39137 -0.52325 0 0 0 0 0 -0.03965 0.01675 0.86536 0 0.31485 0.68503 -0.77834 0.08281 0.25954 -1.47915
VAL_171 -8.37828 1.63579 3.69335 -0.35185 0.14432 0.0813 2.98001 -2.89334 -0 -0 -2.02151 -0.01135 0 0 0 0 0 0.0153 0.24592 0.99777 0 -0.08956 0 1.9342 -0.09574 0.72973 -1.38395
LEU_172 -7.19696 0.92458 3.72201 -0.47078 0.16702 0.10992 2.29459 -2.55154 -0.01533 -0.058 -1.20161 0.21182 0 0 0 0 0 0.10071 0.13361 0.33035 0 -0.28114 0 0.18072 -0.2811 0.74058 -3.14053
TYR_173 -3.786 0.23684 4.23246 -0.91505 0.05234 0.30449 1.92509 -2.04868 -0 -0 -1.48481 -0.27892 0 0 0 0 0 0.03587 0.00833 0 1.71217 -0.40902 4e-05 1.2797 -0.0502 0.32939 1.14403
MET_174 -10.163 1.25244 5.78941 -0.41899 0.11634 0.17142 3.03022 -3.06779 -0.0206 -0.07863 -2.07795 0.24276 0 0 0 0 0 0.35079 0.0355 2.15736 0 -0.14712 0 0.60916 -0.06732 0.68228 -1.60369
LEU_175 -8.84283 1.58855 2.17035 -0.71727 0.2341 0.33759 2.05548 -2.41436 -0.00767 -0.04419 -0.83758 -0.00244 0 0 0 0 0 0.06012 0.16422 0.716 0 -0.07883 0 0.18072 -0.03534 1.01837 -4.45502
PHE_176 -3.44155 0.39373 1.95763 -0.68256 0.06781 0.40762 0.9707 -1.24151 -0.01533 -0.058 -1.0959 0.11757 0 0 0 0 0 -0.04247 0.07869 0 1.97768 -0.1877 0 1.0402 -0.14463 0.61212 0.71411
GLY_177 -2.18969 0.13554 3.03217 -0.00043 0 0 1.50283 -1.55529 -0.01311 -0.08498 -1.01273 -0.19366 0 0 0 0 0 -0.08323 0 0 0 -0.97258 0 0.83697 -0.01123 0.20858 -0.40084
LEU_178 -3.86528 0.43608 2.86883 -0.50644 0.24152 0.13054 1.77956 -1.75163 -0.01287 -0.0923 -0.76108 0.20841 0 0 0 0 0 -0.0169 0.02143 0.29674 0 -0.31725 0 0.18072 0.09479 0.34308 -0.72205
TRP_179 -10.1999 1.38469 3.59846 -0.724 0.43113 0.42361 1.6951 -2.6092 -0.0206 -0.07863 -0.74983 -0.45972 0 0 0 0 0 0.38947 0.01099 0 3.65506 -0.29404 0 1.6906 -0.18578 1.21505 -0.82757
ALA_180 -4.49838 0.85219 2.92356 -0.02302 0 0 1.21451 -2.04718 -0.00544 -0.0408 -0.25932 -0.365 0 0 0 0 0 -0.01392 0 0 0 -0.26396 0 1.8394 -0.24936 1.11132 0.17461
ALA_181 -2.58031 0.20518 2.14725 -0.02364 0 0 1.21492 -1.41848 -0 -0 -0.4264 -0.36197 0 0 0 0 0 0.00631 0 0 0 -0.31915 0 1.8394 -0.58795 0.3484 0.04356
LEU_182 -4.56085 0.45045 2.70043 -0.48401 0.1657 0.10975 1.5682 -1.60273 -0 -0 -1.43985 0.26593 0 0 0 0 0 0.09012 0.07251 0.64032 0 -0.19423 0 0.18072 -0.02301 0.77374 -1.28682
ALA_183 -4.16135 0.47496 3.82704 -0.02195 0 0 2.86641 -2.1956 -0.01287 -0.0923 -2.67153 -0.36044 0 0 0 0 0 0.13094 0 0 0 -0.49183 0 1.8394 0.47072 1.03318 0.63479
SER_184 -4.39477 0.35993 3.36983 -0.02865 0 0.0464 1.65946 -1.83685 -0 -0 -0.67858 -1.12315 0 0 0 0 0 -0.07472 0.00154 0.17247 0 -0.16666 0.60793 -0.77834 -0.2123 0.55305 -2.5234
THR_185 -3.3306 0.34825 2.48926 -0.1269 0.0913 0.06544 1.21787 -1.54324 -0 -0 0.10722 -0.87882 0 0 0 0 0 0.22105 0.01535 0.0983 0 -0.03922 2.25322 -1.0874 -0.5796 0.22412 -0.45441
TRP_186 -9.38719 1.39443 4.60826 -0.98549 0.13124 0.33027 2.5078 -2.97563 -0.01958 -0.13117 -1.58035 -0.27235 0 0 0 0 0 0.09822 0.08184 0 1.67833 0.00189 0 1.6906 0.48642 0.52879 -1.81367
MET_187 -10.9055 1.54682 3.89276 -0.70797 0.3821 0.22048 1.96365 -2.51139 -0 -0 -0.86034 -0.00984 0 0 0 0 0 0.06799 0.18793 0.91293 0 -0.17115 0 0.60916 0.54325 0.79308 -4.04608
TRP_188 -9.84785 0.88641 4.34192 -0.7149 0.22036 0.44375 2.71617 -3.03606 -0 -0 -2.27653 -0.38332 0 0 0 0 0 -0.04183 0.00032 0 2.49798 -0.05704 0 1.6906 -0.16649 0.6914 -3.03511
TYR_189 -7.6455 0.8634 3.91695 -0.92094 0.07234 0.32861 2.74313 -2.62032 -0 -0 -2.33631 -0.27441 0 0 0 0 0 -0.00961 0.05553 0 1.78599 -0.47148 0.01012 1.2797 0.07172 0.50697 -2.6441
ALA_190 -4.74619 0.19165 2.80301 -0.023 0 0 1.45544 -1.99799 -0.01958 -0.13117 -1.00784 -0.37169 0 0 0 0 0 -0.07113 0 0 0 -0.35759 0 1.8394 -0.24291 0.24278 -2.43681
ILE_191 -8.87294 1.16506 3.0033 -0.49692 0.37774 0.09426 2.28105 -2.61938 -0 -0 -1.15221 0.12627 0 0 0 0 0 -0.04439 0.13309 0.54565 0 -0.50364 0 0.73287 -0.27579 0.39045 -5.11553
PHE_192 -7.27041 0.26937 4.62191 -0.59288 0.3552 0.31744 2.69362 -2.88846 -0 -0 -1.77085 -0.27422 0 0 0 0 0 0.04136 0.39198 0 2.87782 0.11457 0 1.0402 -0.0524 0.51791 0.39213
LEU_193 -7.01507 0.59161 4.79015 -0.68909 0.20321 0.24453 2.63489 -2.8365 -0 -0 -2.28307 0.13029 0 0 0 0 0 0.10684 0.02823 0.87928 0 -0.22723 0 0.18072 -0.16383 0.3606 -3.06445
SER_194 -5.8806 0.41314 5.249 -0.02827 0 0.0652 2.77691 -2.81594 -0 -0 -2.48528 -0.50903 0 0 0 0 0 0.03814 0.00493 0.86551 0 0.31519 0.60258 -0.77834 -0.04516 0.34954 -1.86248
ALA_195 -5.22728 0.81155 3.95522 -0.02169 0 0 2.48968 -2.58818 -0 -0 -1.99131 -0.35812 0 0 0 0 0 0.13071 0 0 0 -0.31194 0 1.8394 -0.25216 0.37313 -1.151
SER_196 -3.91666 0.19833 4.79276 -0.02676 0 0.0626 2.52086 -2.2995 -0 -0 -2.53476 -0.61128 0 0 0 0 0 0.02705 0.00057 0.65411 0 0.343 0.6 -0.77834 -0.13136 0.2595 -0.83991
TRP_197 -6.19728 0.39629 4.44763 -0.68569 0.12381 0.35743 2.21298 -2.61297 -0.01852 -0.10734 -1.76274 -0.36069 0 0 0 0 0 0.01191 4e-05 0 2.8415 -0.02187 0 1.6906 0.01644 0.21662 0.54815
PHE_198 -8.78462 1.29583 3.79118 -0.81713 0.04888 0.18346 2.59267 -2.81665 -0.01322 -0.06542 -2.31624 -0.13113 0 0 0 0 0 0.01228 0.12229 0 1.74873 -0.54895 0 1.0402 0.05072 0.43632 -4.17078
PHE_199 -5.91758 0.69719 4.5512 -0.80327 0.03361 0.21388 2.45105 -2.59198 -0.02029 -0.10836 -2.16834 -0.09128 0 0 0 0 0 0.05773 0.00882 0 1.72878 -0.49853 0 1.0402 0.297 0.47126 -0.64891
PHE_200 -6.82531 0.48417 5.43124 -0.95844 0.09656 0.33197 2.33544 -2.71889 -0 -0 -3.42225 0.00255 0 0 0 0 0 0.01439 0.00028 0 1.76545 -0.54339 0 1.0402 0.23706 0.27992 -2.44903
GLY_201 -4.2124 0.25366 4.49715 -5e-05 0 0 2.12753 -2.38711 -0 -0 -2.29274 -0.37703 0 0 0 0 0 -0.04237 0 0 0 -0.02186 0 0.83697 0.84144 0.22183 -0.555
LEU_202 -8.43384 1.02188 3.35873 -0.4683 0.13528 0.11449 2.79109 -2.8841 -0.01852 -0.10734 -2.53174 0.20318 0 0 0 0 0 -0.0066 0.02866 0.31883 0 -0.28531 0 0.18072 0.55976 0.48507 -5.53806
VAL_203 -7.37334 0.85094 4.11941 -0.32049 0.20557 0.07287 2.61252 -2.73617 -0.01322 -0.06542 -1.26713 -0.169 0 0 0 0 0 0.02087 0.01839 0.09059 0 -0.2516 0 1.9342 -0.2478 0.62314 -1.89567
CYS_204 -6.75652 0.52321 5.2822 -0.0446 0 0.01475 2.79433 -2.68248 -0.02029 -0.10836 -3.63414 -0.00181 0 0 0 0 0 -0.04065 0.01461 0.30206 0 0.25919 0 3.6196 0.10736 0.47294 0.1014
TYR_205 -10.0346 1.22312 4.81731 -0.55736 0.13152 0.27663 3.07662 -3.45247 -0 -0 -1.94766 -0.33292 0 0 0 0 0 -0.02736 0.2553 0 2.94425 0.17289 0.0363 1.2797 0.0426 0.58181 -1.51428
TYR_206 -7.82133 0.85355 4.20628 -0.48607 0.04704 0.21045 2.31667 -2.81123 -0 -0 -2.45815 -0.37356 0 0 0 -0.40458 0 0.10393 0.0718 0 2.43363 0.26642 0.00067 1.2797 -0.11026 1.00617 -1.66886
TYR_207 -10.0546 0.96883 6.64632 -0.52791 0.15587 0.24174 3.92066 -3.87589 -0 -0 -3.67712 -0.29689 0 0 -0.41921 0 0 -0.02441 0.00191 0 3.45339 -0.10182 0.12698 1.2797 0.30651 1.24982 -0.62611
TRP_208 -8.84997 0.88798 4.73874 -0.93561 0.08106 0.3044 2.41511 -2.94667 -0 -0 -1.05053 -0.41301 0 0 0 0 0 -0.0297 0.01289 0 1.99969 0.0208 0 1.6906 0.12033 0.91811 -1.03578
THR_209 -7.90365 1.50785 3.09882 -0.13578 0.06752 0.07567 2.5025 -2.5505 -0 -0 -0.96623 -0.90958 0 0 0 0 0 -0.05135 0.03305 0.06757 0 -0.19309 2.29077 -1.0874 -0.4204 0.76079 -3.81345
PHE_210 -6.57189 0.79927 3.65331 -0.6075 0.04406 0.35286 2.12816 -2.3256 -0.03597 -0.14593 -2.12232 0.04215 0 0 -0.46352 0 0 -0.02518 0.0149 0 1.98794 -0.11819 0 1.0402 -0.27505 0.66027 -1.96804
HIS_211 -4.45117 0.19485 4.27827 -0.46524 0.03904 0.54755 1.22525 -2.14662 -0.02019 -0.11531 -1.04885 -0.53126 0 0 0 0 0 -0.0235 0.00486 0 2.29717 -0.40959 0 -0.45461 -0.21425 0.2862 -1.00737
ARG_212 -6.11163 0.37325 5.84599 -1.16839 0.19389 0.81067 2.19011 -2.52468 -0.03597 -0.14593 -1.45949 0.21334 0 0 -0.46352 0 0 -0.00494 0.07469 3.7332 0 -0.11923 0 -1.2888 -0.36006 0.28037 0.03284
GLN_213 -1.75257 0.04155 1.90074 -0.63913 0.07523 0.71314 0.33362 -0.88076 -0 -0 0.02907 -0.63024 0 0 0 0 0 0.00873 0.08008 0 2.21649 -0.09963 0 -0.18838 -0.38481 0.32874 1.15189
ASN_214 -4.08071 0.6009 2.58557 -0.17639 0.03724 0.24524 0.64815 -1.33324 -0 -0 0.24858 -0.21776 0 0 0 0 0 -0.04948 0.0013 0 1.9085 0.28169 0 -0.93687 -0.24378 0.71011 0.22905
PRO_215 -2.29634 0.49068 1.68625 -0.19016 0.00262 0.13611 0.71706 -0.75881 -0 -0 -1.30917 0.01332 0 0 -0.41921 0 0 0.03133 0.00124 0.67589 0 -0.92571 0 -2.4119 -0.33806 0.75908 -4.13577
SER_216 -1.54943 0.37929 1.40947 -0.02721 0 0.0222 0.33263 -0.62428 -0 -0 -0.34096 -0.28529 0 0 0 0 0 -0.03372 0.00147 0.43256 0 -0.04515 0.60039 -0.77834 -0.64626 0.7564 -0.39622
PRO:CtermProteinFull_217 -5.3671 0.9818 2.2646 -0.25544 0.03753 0.24126 0.6346 -0.84873 -0 -0 -1.01919 -0.94764 0 0 0 0 0 0 0.01278 0.37957 0 0 0 -2.4119 -0.32077 1.02693 -5.5917
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361447 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 56.812 tmscore: 0.27431 5br5A_206 prob: 97.24 ident: 9.66
SSBOND     CYS A   16    CYS A   20                                       2.18  
ATOM      1  N   SER A   1      11.870   0.095   7.946  1.00  3.560          N  
ATOM      2  CA  SER A   1      11.130  -0.423   6.810  1.00  3.330          C  
ATOM      3  C   SER A   1      10.151   0.604   6.233  1.00  3.240          C  
ATOM      4  O   SER A   1       9.018   0.772   6.710  1.00  3.300          O  
ATOM      5  CB  SER A   1      10.422  -1.660   7.269  1.00  4.750          C  
ATOM      6  OG  SER A   1      11.346  -2.639   7.645  1.00  4.750          O  
ATOM      7 1H   SER A   1      12.595  -0.575   8.162  1.00  4.270          H  
ATOM      8 2H   SER A   1      12.270   1.004   7.773  1.00  4.270          H  
ATOM      9 3H   SER A   1      11.238   0.129   8.741  1.00  4.270          H  
ATOM     10  HA  SER A   1      11.840  -0.686   6.025  1.00  4.000          H  
ATOM     11 1HB  SER A   1       9.822  -1.398   8.101  1.00  5.700          H  
ATOM     12 2HB  SER A   1       9.779  -2.031   6.511  1.00  5.700          H  
ATOM     13  HG  SER A   1      10.831  -3.354   8.044  1.00  5.700          H  
ATOM     14  N   ASP A   2      10.612   1.313   5.204  1.00  3.260          N  
ATOM     15  CA  ASP A   2       9.854   2.336   4.483  1.00  3.280          C  
ATOM     16  C   ASP A   2       9.228   1.616   3.289  1.00  3.280          C  
ATOM     17  O   ASP A   2       9.862   1.482   2.231  1.00  3.620          O  
ATOM     18  CB  ASP A   2      10.838   3.405   4.039  1.00  4.580          C  
ATOM     19  CG  ASP A   2      11.549   4.038   5.248  1.00  4.580          C  
ATOM     20  OD1 ASP A   2      10.950   4.167   6.284  1.00  4.580          O  
ATOM     21  OD2 ASP A   2      12.707   4.374   5.139  1.00  4.580          O  
ATOM     22  H   ASP A   2      11.548   1.118   4.844  1.00  3.910          H  
ATOM     23  HA  ASP A   2       9.070   2.756   5.118  1.00  3.940          H  
ATOM     24 1HB  ASP A   2      11.574   2.979   3.374  1.00  5.500          H  
ATOM     25 2HB  ASP A   2      10.315   4.182   3.495  1.00  5.500          H  
ATOM     26  N   LEU A   3       8.018   1.078   3.474  1.00  3.080          N  
ATOM     27  CA  LEU A   3       7.473   0.103   2.540  1.00  3.220          C  
ATOM     28  C   LEU A   3       6.577   0.661   1.452  1.00  2.840          C  
ATOM     29  O   LEU A   3       5.808   1.605   1.650  1.00  3.190          O  
ATOM     30  CB  LEU A   3       6.747  -0.934   3.383  1.00  4.450          C  
ATOM     31  CG  LEU A   3       7.640  -1.626   4.482  1.00  4.450          C  
ATOM     32  CD1 LEU A   3       6.783  -2.467   5.413  1.00  4.450          C  
ATOM     33  CD2 LEU A   3       8.730  -2.467   3.804  1.00  4.450          C  
ATOM     34  H   LEU A   3       7.447   1.304   4.295  1.00  3.700          H  
ATOM     35  HA  LEU A   3       8.294  -0.373   2.038  1.00  3.860          H  
ATOM     36 1HB  LEU A   3       5.962  -0.454   3.853  1.00  5.340          H  
ATOM     37 2HB  LEU A   3       6.341  -1.702   2.727  1.00  5.340          H  
ATOM     38  HG  LEU A   3       8.102  -0.878   5.085  1.00  5.340          H  
ATOM     39 1HD1 LEU A   3       7.417  -2.919   6.175  1.00  5.340          H  
ATOM     40 2HD1 LEU A   3       6.053  -1.826   5.897  1.00  5.340          H  
ATOM     41 3HD1 LEU A   3       6.276  -3.236   4.876  1.00  5.340          H  
ATOM     42 1HD2 LEU A   3       9.361  -2.949   4.541  1.00  5.340          H  
ATOM     43 2HD2 LEU A   3       8.298  -3.221   3.179  1.00  5.340          H  
ATOM     44 3HD2 LEU A   3       9.341  -1.827   3.209  1.00  5.340          H  
ATOM     45  N   ASN A   4       6.622  -0.023   0.306  1.00  2.290          N  
ATOM     46  CA  ASN A   4       5.893   0.345  -0.894  1.00  2.040          C  
ATOM     47  C   ASN A   4       5.412  -0.879  -1.644  1.00  1.940          C  
ATOM     48  O   ASN A   4       6.175  -1.838  -1.843  1.00  2.080          O  
ATOM     49  CB  ASN A   4       6.798   1.124  -1.817  1.00  2.960          C  
ATOM     50  CG  ASN A   4       6.074   1.660  -3.001  1.00  2.960          C  
ATOM     51  OD1 ASN A   4       5.168   2.504  -2.848  1.00  2.960          O  
ATOM     52  ND2 ASN A   4       6.434   1.181  -4.168  1.00  2.960          N  
ATOM     53  H   ASN A   4       7.245  -0.817   0.247  1.00  2.750          H  
ATOM     54  HA  ASN A   4       5.017   0.939  -0.619  1.00  2.450          H  
ATOM     55 1HB  ASN A   4       7.277   1.925  -1.269  1.00  3.550          H  
ATOM     56 2HB  ASN A   4       7.595   0.466  -2.176  1.00  3.550          H  
ATOM     57 1HD2 ASN A   4       5.976   1.490  -5.002  1.00  3.550          H  
ATOM     58 2HD2 ASN A   4       7.184   0.476  -4.222  1.00  3.550          H  
ATOM     59  N   PHE A   5       4.152  -0.843  -2.061  1.00  1.840          N  
ATOM     60  CA  PHE A   5       3.546  -1.949  -2.779  1.00  1.840          C  
ATOM     61  C   PHE A   5       3.330  -1.640  -4.249  1.00  1.880          C  
ATOM     62  O   PHE A   5       3.122  -0.487  -4.635  1.00  2.010          O  
ATOM     63  CB  PHE A   5       2.228  -2.267  -2.144  1.00  2.580          C  
ATOM     64  CG  PHE A   5       2.313  -2.797  -0.752  1.00  2.580          C  
ATOM     65  CD1 PHE A   5       2.555  -1.983   0.333  1.00  2.580          C  
ATOM     66  CD2 PHE A   5       2.086  -4.095  -0.531  1.00  2.580          C  
ATOM     67  CE1 PHE A   5       2.564  -2.476   1.587  1.00  2.580          C  
ATOM     68  CE2 PHE A   5       2.073  -4.618   0.734  1.00  2.580          C  
ATOM     69  CZ  PHE A   5       2.315  -3.795   1.808  1.00  2.580          C  
ATOM     70  H   PHE A   5       3.568  -0.020  -1.863  1.00  2.210          H  
ATOM     71  HA  PHE A   5       4.191  -2.807  -2.701  1.00  2.210          H  
ATOM     72 1HB  PHE A   5       1.627  -1.391  -2.147  1.00  3.090          H  
ATOM     73 2HB  PHE A   5       1.726  -3.004  -2.750  1.00  3.090          H  
ATOM     74  HD1 PHE A   5       2.747  -0.938   0.188  1.00  3.090          H  
ATOM     75  HD2 PHE A   5       1.912  -4.707  -1.390  1.00  3.090          H  
ATOM     76  HE1 PHE A   5       2.757  -1.813   2.399  1.00  3.090          H  
ATOM     77  HE2 PHE A   5       1.867  -5.680   0.885  1.00  3.090          H  
ATOM     78  HZ  PHE A   5       2.308  -4.187   2.821  1.00  3.090          H  
ATOM     79  N   ALA A   6       3.362  -2.677  -5.081  1.00  2.050          N  
ATOM     80  CA  ALA A   6       3.111  -2.474  -6.509  1.00  2.160          C  
ATOM     81  C   ALA A   6       2.691  -3.747  -7.208  1.00  1.680          C  
ATOM     82  O   ALA A   6       3.051  -4.844  -6.800  1.00  1.880          O  
ATOM     83  CB  ALA A   6       4.337  -1.940  -7.193  1.00  2.980          C  
ATOM     84  H   ALA A   6       3.508  -3.616  -4.691  1.00  2.460          H  
ATOM     85  HA  ALA A   6       2.302  -1.751  -6.602  1.00  2.590          H  
ATOM     86 1HB  ALA A   6       4.131  -1.767  -8.246  1.00  3.580          H  
ATOM     87 2HB  ALA A   6       4.655  -1.006  -6.727  1.00  3.580          H  
ATOM     88 3HB  ALA A   6       5.093  -2.674  -7.098  1.00  3.580          H  
ATOM     89  N   GLN A   7       1.932  -3.593  -8.295  1.00  1.530          N  
ATOM     90  CA  GLN A   7       1.492  -4.723  -9.123  1.00  1.740          C  
ATOM     91  C   GLN A   7       0.864  -5.794  -8.245  1.00  1.960          C  
ATOM     92  O   GLN A   7       0.975  -6.994  -8.510  1.00  2.180          O  
ATOM     93  CB  GLN A   7       2.664  -5.330  -9.903  1.00  2.350          C  
ATOM     94  CG  GLN A   7       3.348  -4.384 -10.864  1.00  2.350          C  
ATOM     95  CD  GLN A   7       2.463  -3.970 -12.015  1.00  2.350          C  
ATOM     96  OE1 GLN A   7       1.970  -4.781 -12.820  1.00  2.350          O  
ATOM     97  NE2 GLN A   7       2.241  -2.664 -12.112  1.00  2.350          N  
ATOM     98  H   GLN A   7       1.657  -2.657  -8.561  1.00  1.840          H  
ATOM     99  HA  GLN A   7       0.737  -4.374  -9.828  1.00  2.090          H  
ATOM    100 1HB  GLN A   7       3.417  -5.706  -9.208  1.00  2.820          H  
ATOM    101 2HB  GLN A   7       2.305  -6.181 -10.476  1.00  2.820          H  
ATOM    102 1HG  GLN A   7       3.644  -3.491 -10.322  1.00  2.820          H  
ATOM    103 2HG  GLN A   7       4.228  -4.880 -11.272  1.00  2.820          H  
ATOM    104 1HE2 GLN A   7       1.663  -2.310 -12.852  1.00  2.820          H  
ATOM    105 2HE2 GLN A   7       2.655  -2.026 -11.463  1.00  2.820          H  
ATOM    106  N   VAL A   8       0.105  -5.351  -7.251  1.00  2.050          N  
ATOM    107  CA  VAL A   8      -0.475  -6.240  -6.259  1.00  2.320          C  
ATOM    108  C   VAL A   8      -1.554  -7.126  -6.815  1.00  2.510          C  
ATOM    109  O   VAL A   8      -1.955  -8.107  -6.202  1.00  2.770          O  
ATOM    110  CB  VAL A   8      -1.028  -5.436  -5.075  1.00  3.140          C  
ATOM    111  CG1 VAL A   8       0.093  -4.636  -4.416  1.00  3.140          C  
ATOM    112  CG2 VAL A   8      -2.146  -4.520  -5.518  1.00  3.140          C  
ATOM    113  H   VAL A   8      -0.009  -4.354  -7.155  1.00  2.460          H  
ATOM    114  HA  VAL A   8       0.323  -6.876  -5.882  1.00  2.780          H  
ATOM    115  HB  VAL A   8      -1.405  -6.125  -4.360  1.00  3.770          H  
ATOM    116 1HG1 VAL A   8      -0.306  -4.098  -3.554  1.00  3.770          H  
ATOM    117 2HG1 VAL A   8       0.869  -5.319  -4.091  1.00  3.770          H  
ATOM    118 3HG1 VAL A   8       0.515  -3.928  -5.116  1.00  3.770          H  
ATOM    119 1HG2 VAL A   8      -2.533  -3.981  -4.651  1.00  3.770          H  
ATOM    120 2HG2 VAL A   8      -1.782  -3.806  -6.248  1.00  3.770          H  
ATOM    121 3HG2 VAL A   8      -2.950  -5.105  -5.955  1.00  3.770          H  
ATOM    122  N   ALA A   9      -2.035  -6.765  -7.985  1.00  2.500          N  
ATOM    123  CA  ALA A   9      -3.091  -7.485  -8.632  1.00  2.780          C  
ATOM    124  C   ALA A   9      -2.600  -8.768  -9.310  1.00  2.730          C  
ATOM    125  O   ALA A   9      -3.391  -9.583  -9.785  1.00  3.040          O  
ATOM    126  CB  ALA A   9      -3.754  -6.585  -9.622  1.00  3.780          C  
ATOM    127  H   ALA A   9      -1.639  -5.949  -8.423  1.00  3.000          H  
ATOM    128  HA  ALA A   9      -3.812  -7.740  -7.872  1.00  3.340          H  
ATOM    129 1HB  ALA A   9      -4.588  -7.092 -10.049  1.00  4.540          H  
ATOM    130 2HB  ALA A   9      -4.079  -5.709  -9.110  1.00  4.540          H  
ATOM    131 3HB  ALA A   9      -3.044  -6.307 -10.397  1.00  4.540          H  
ATOM    132  N   ARG A  10      -1.291  -8.975  -9.396  1.00  2.470          N  
ATOM    133  CA  ARG A  10      -0.810 -10.181 -10.061  1.00  2.590          C  
ATOM    134  C   ARG A  10      -0.613 -11.298  -9.035  1.00  2.360          C  
ATOM    135  O   ARG A  10       0.506 -11.801  -8.858  1.00  2.710          O  
ATOM    136  CB  ARG A  10       0.498  -9.878 -10.765  1.00  3.580          C  
ATOM    137  CG  ARG A  10       0.374  -8.863 -11.872  1.00  3.580          C  
ATOM    138  CD  ARG A  10       1.661  -8.595 -12.538  1.00  3.580          C  
ATOM    139  NE  ARG A  10       1.539  -7.497 -13.481  1.00  3.580          N  
ATOM    140  CZ  ARG A  10       1.111  -7.585 -14.758  1.00  3.580          C  
ATOM    141  NH1 ARG A  10       0.756  -8.745 -15.287  1.00  3.580          N  
ATOM    142  NH2 ARG A  10       1.043  -6.482 -15.477  1.00  3.580          N  
ATOM    143  H   ARG A  10      -0.627  -8.306  -8.994  1.00  2.960          H  
ATOM    144  HA  ARG A  10      -1.548 -10.500 -10.797  1.00  3.110          H  
ATOM    145 1HB  ARG A  10       1.214  -9.486 -10.044  1.00  4.290          H  
ATOM    146 2HB  ARG A  10       0.916 -10.790 -11.190  1.00  4.290          H  
ATOM    147 1HG  ARG A  10      -0.330  -9.233 -12.608  1.00  4.290          H  
ATOM    148 2HG  ARG A  10       0.008  -7.919 -11.460  1.00  4.290          H  
ATOM    149 1HD  ARG A  10       2.401  -8.317 -11.785  1.00  4.290          H  
ATOM    150 2HD  ARG A  10       2.007  -9.479 -13.069  1.00  4.290          H  
ATOM    151  HE  ARG A  10       1.792  -6.558 -13.139  1.00  4.290          H  
ATOM    152 1HH1 ARG A  10       0.807  -9.591 -14.742  1.00  4.290          H  
ATOM    153 2HH1 ARG A  10       0.432  -8.784 -16.245  1.00  4.290          H  
ATOM    154 1HH2 ARG A  10       1.315  -5.594 -15.055  1.00  4.290          H  
ATOM    155 2HH2 ARG A  10       0.727  -6.518 -16.432  1.00  4.290          H  
ATOM    156  N   ASP A  11      -1.706 -11.691  -8.377  1.00  2.290          N  
ATOM    157  CA  ASP A  11      -1.626 -12.666  -7.284  1.00  2.270          C  
ATOM    158  C   ASP A  11      -2.985 -13.325  -6.959  1.00  2.290          C  
ATOM    159  O   ASP A  11      -4.003 -13.060  -7.602  1.00  2.800          O  
ATOM    160  CB  ASP A  11      -1.002 -11.978  -6.052  1.00  3.190          C  
ATOM    161  CG  ASP A  11      -0.202 -12.937  -5.127  1.00  3.190          C  
ATOM    162  OD1 ASP A  11      -0.555 -14.098  -5.054  1.00  3.190          O  
ATOM    163  OD2 ASP A  11       0.746 -12.506  -4.519  1.00  3.190          O  
ATOM    164  H   ASP A  11      -2.588 -11.252  -8.654  1.00  2.750          H  
ATOM    165  HA  ASP A  11      -0.946 -13.459  -7.594  1.00  2.720          H  
ATOM    166 1HB  ASP A  11      -0.343 -11.169  -6.368  1.00  3.820          H  
ATOM    167 2HB  ASP A  11      -1.804 -11.520  -5.462  1.00  3.820          H  
ATOM    168  N   GLU A  12      -3.012 -14.211  -5.973  1.00  2.390          N  
ATOM    169  CA  GLU A  12      -4.237 -14.917  -5.613  1.00  2.680          C  
ATOM    170  C   GLU A  12      -5.233 -14.067  -4.821  1.00  2.140          C  
ATOM    171  O   GLU A  12      -5.349 -14.180  -3.603  1.00  2.330          O  
ATOM    172  CB  GLU A  12      -3.891 -16.183  -4.803  1.00  3.640          C  
ATOM    173  CG  GLU A  12      -5.098 -17.093  -4.451  1.00  3.640          C  
ATOM    174  CD  GLU A  12      -4.723 -18.343  -3.683  1.00  3.640          C  
ATOM    175  OE1 GLU A  12      -3.552 -18.635  -3.561  1.00  3.640          O  
ATOM    176  OE2 GLU A  12      -5.615 -18.996  -3.199  1.00  3.640          O  
ATOM    177  H   GLU A  12      -2.139 -14.410  -5.486  1.00  2.870          H  
ATOM    178  HA  GLU A  12      -4.723 -15.228  -6.538  1.00  3.220          H  
ATOM    179 1HB  GLU A  12      -3.173 -16.782  -5.364  1.00  4.360          H  
ATOM    180 2HB  GLU A  12      -3.409 -15.892  -3.867  1.00  4.360          H  
ATOM    181 1HG  GLU A  12      -5.807 -16.543  -3.847  1.00  4.360          H  
ATOM    182 2HG  GLU A  12      -5.600 -17.377  -5.373  1.00  4.360          H  
ATOM    183  N   GLY A  13      -6.080 -13.333  -5.546  1.00  2.340          N  
ATOM    184  CA  GLY A  13      -7.085 -12.437  -4.939  1.00  2.570          C  
ATOM    185  C   GLY A  13      -7.999 -13.166  -3.953  1.00  2.170          C  
ATOM    186  O   GLY A  13      -8.345 -12.624  -2.898  1.00  2.360          O  
ATOM    187  H   GLY A  13      -5.901 -13.316  -6.554  1.00  2.810          H  
ATOM    188 1HA  GLY A  13      -6.579 -11.624  -4.419  1.00  3.080          H  
ATOM    189 2HA  GLY A  13      -7.689 -11.989  -5.724  1.00  3.080          H  
ATOM    190  N   ARG A  14      -8.260 -14.451  -4.222  1.00  1.960          N  
ATOM    191  CA  ARG A  14      -9.086 -15.329  -3.386  1.00  2.070          C  
ATOM    192  C   ARG A  14      -8.614 -15.377  -1.929  1.00  1.590          C  
ATOM    193  O   ARG A  14      -9.370 -15.752  -1.035  1.00  1.670          O  
ATOM    194  CB  ARG A  14      -9.103 -16.753  -3.934  1.00  2.850          C  
ATOM    195  CG  ARG A  14     -10.077 -17.709  -3.227  1.00  2.850          C  
ATOM    196  CD  ARG A  14     -10.114 -19.053  -3.859  1.00  2.850          C  
ATOM    197  NE  ARG A  14     -10.648 -19.018  -5.224  1.00  2.850          N  
ATOM    198  CZ  ARG A  14     -11.965 -19.007  -5.557  1.00  2.850          C  
ATOM    199  NH1 ARG A  14     -12.898 -19.011  -4.625  1.00  2.850          N  
ATOM    200  NH2 ARG A  14     -12.317 -18.989  -6.833  1.00  2.850          N  
ATOM    201  H   ARG A  14      -7.919 -14.822  -5.099  1.00  2.350          H  
ATOM    202  HA  ARG A  14     -10.103 -14.938  -3.397  1.00  2.480          H  
ATOM    203 1HB  ARG A  14      -9.323 -16.749  -4.988  1.00  3.420          H  
ATOM    204 2HB  ARG A  14      -8.109 -17.187  -3.817  1.00  3.420          H  
ATOM    205 1HG  ARG A  14      -9.750 -17.869  -2.206  1.00  3.420          H  
ATOM    206 2HG  ARG A  14     -11.075 -17.287  -3.221  1.00  3.420          H  
ATOM    207 1HD  ARG A  14      -9.094 -19.444  -3.906  1.00  3.420          H  
ATOM    208 2HD  ARG A  14     -10.723 -19.727  -3.261  1.00  3.420          H  
ATOM    209  HE  ARG A  14      -9.975 -19.019  -5.981  1.00  3.420          H  
ATOM    210 1HH1 ARG A  14     -12.645 -19.021  -3.650  1.00  3.420          H  
ATOM    211 2HH1 ARG A  14     -13.874 -18.997  -4.887  1.00  3.420          H  
ATOM    212 1HH2 ARG A  14     -11.609 -18.981  -7.552  1.00  3.420          H  
ATOM    213 2HH2 ARG A  14     -13.293 -18.974  -7.088  1.00  3.420          H  
ATOM    214  N   ARG A  15      -7.368 -14.982  -1.677  1.00  1.530          N  
ATOM    215  CA  ARG A  15      -6.750 -14.993  -0.365  1.00  1.840          C  
ATOM    216  C   ARG A  15      -7.500 -14.068   0.608  1.00  1.680          C  
ATOM    217  O   ARG A  15      -7.323 -14.169   1.832  1.00  1.870          O  
ATOM    218  CB  ARG A  15      -5.297 -14.565  -0.490  1.00  2.450          C  
ATOM    219  CG  ARG A  15      -4.412 -14.686   0.755  1.00  2.450          C  
ATOM    220  CD  ARG A  15      -4.219 -16.103   1.177  1.00  2.450          C  
ATOM    221  NE  ARG A  15      -3.634 -16.894   0.075  1.00  2.450          N  
ATOM    222  CZ  ARG A  15      -2.314 -17.036  -0.211  1.00  2.450          C  
ATOM    223  NH1 ARG A  15      -1.378 -16.485   0.536  1.00  2.450          N  
ATOM    224  NH2 ARG A  15      -1.949 -17.747  -1.270  1.00  2.450          N  
ATOM    225  H   ARG A  15      -6.797 -14.635  -2.455  1.00  1.840          H  
ATOM    226  HA  ARG A  15      -6.796 -16.011   0.013  1.00  2.210          H  
ATOM    227 1HB  ARG A  15      -4.827 -15.134  -1.289  1.00  2.940          H  
ATOM    228 2HB  ARG A  15      -5.271 -13.518  -0.796  1.00  2.940          H  
ATOM    229 1HG  ARG A  15      -3.442 -14.331   0.486  1.00  2.940          H  
ATOM    230 2HG  ARG A  15      -4.800 -14.098   1.586  1.00  2.940          H  
ATOM    231 1HD  ARG A  15      -3.538 -16.132   2.027  1.00  2.940          H  
ATOM    232 2HD  ARG A  15      -5.163 -16.552   1.468  1.00  2.940          H  
ATOM    233  HE  ARG A  15      -4.288 -17.360  -0.550  1.00  2.940          H  
ATOM    234 1HH1 ARG A  15      -1.608 -15.935   1.374  1.00  2.940          H  
ATOM    235 2HH1 ARG A  15      -0.406 -16.622   0.294  1.00  2.940          H  
ATOM    236 1HH2 ARG A  15      -2.653 -18.183  -1.891  1.00  2.940          H  
ATOM    237 2HH2 ARG A  15      -0.974 -17.854  -1.494  1.00  2.940          H  
ATOM    238  N   CYS A  16      -8.404 -13.226   0.058  1.00  1.780          N  
ATOM    239  CA  CYS A  16      -9.237 -12.283   0.796  1.00  2.240          C  
ATOM    240  C   CYS A  16     -10.100 -12.989   1.820  1.00  2.010          C  
ATOM    241  O   CYS A  16     -10.610 -12.337   2.738  1.00  2.270          O  
ATOM    242  CB  CYS A  16     -10.183 -11.530  -0.143  1.00  2.950          C  
ATOM    243  SG  CYS A  16     -11.664 -12.484  -0.648  1.00  2.950          S  
ATOM    244  H   CYS A  16      -8.461 -13.220  -0.957  1.00  2.140          H  
ATOM    245  HA  CYS A  16      -8.591 -11.570   1.303  1.00  2.690          H  
ATOM    246 1HB  CYS A  16     -10.509 -10.612   0.316  1.00  3.540          H  
ATOM    247 2HB  CYS A  16      -9.641 -11.260  -1.044  1.00  3.540          H  
ATOM    248  N   LEU A  17     -10.195 -14.337   1.731  1.00  1.860          N  
ATOM    249  CA  LEU A  17     -10.977 -15.213   2.610  1.00  2.280          C  
ATOM    250  C   LEU A  17     -10.669 -15.046   4.067  1.00  1.980          C  
ATOM    251  O   LEU A  17     -11.559 -15.259   4.892  1.00  2.260          O  
ATOM    252  CB  LEU A  17     -10.815 -16.678   2.196  1.00  3.020          C  
ATOM    253  CG  LEU A  17     -11.538 -17.102   0.884  1.00  3.020          C  
ATOM    254  CD1 LEU A  17     -11.069 -18.493   0.498  1.00  3.020          C  
ATOM    255  CD2 LEU A  17     -13.068 -17.116   1.094  1.00  3.020          C  
ATOM    256  H   LEU A  17      -9.736 -14.768   0.920  1.00  2.230          H  
ATOM    257  HA  LEU A  17     -12.002 -14.972   2.514  1.00  2.740          H  
ATOM    258 1HB  LEU A  17      -9.751 -16.867   2.047  1.00  3.630          H  
ATOM    259 2HB  LEU A  17     -11.165 -17.316   3.002  1.00  3.630          H  
ATOM    260  HG  LEU A  17     -11.303 -16.411   0.095  1.00  3.630          H  
ATOM    261 1HD1 LEU A  17     -11.564 -18.802  -0.419  1.00  3.630          H  
ATOM    262 2HD1 LEU A  17      -9.988 -18.474   0.340  1.00  3.630          H  
ATOM    263 3HD1 LEU A  17     -11.309 -19.193   1.295  1.00  3.630          H  
ATOM    264 1HD2 LEU A  17     -13.547 -17.427   0.167  1.00  3.630          H  
ATOM    265 2HD2 LEU A  17     -13.317 -17.821   1.882  1.00  3.630          H  
ATOM    266 3HD2 LEU A  17     -13.438 -16.145   1.362  1.00  3.630          H  
ATOM    267  N   LEU A  18      -9.497 -14.525   4.423  1.00  1.760          N  
ATOM    268  CA  LEU A  18      -9.280 -14.327   5.850  1.00  2.090          C  
ATOM    269  C   LEU A  18     -10.410 -13.404   6.365  1.00  1.920          C  
ATOM    270  O   LEU A  18     -10.820 -13.518   7.523  1.00  2.140          O  
ATOM    271  CB  LEU A  18      -7.901 -13.706   6.139  1.00  2.790          C  
ATOM    272  CG  LEU A  18      -6.646 -14.597   5.869  1.00  2.790          C  
ATOM    273  CD1 LEU A  18      -5.383 -13.749   6.038  1.00  2.790          C  
ATOM    274  CD2 LEU A  18      -6.610 -15.777   6.842  1.00  2.790          C  
ATOM    275  H   LEU A  18      -8.769 -14.340   3.720  1.00  2.110          H  
ATOM    276  HA  LEU A  18      -9.372 -15.281   6.359  1.00  2.510          H  
ATOM    277 1HB  LEU A  18      -7.802 -12.835   5.529  1.00  3.350          H  
ATOM    278 2HB  LEU A  18      -7.875 -13.394   7.184  1.00  3.350          H  
ATOM    279  HG  LEU A  18      -6.677 -14.966   4.842  1.00  3.350          H  
ATOM    280 1HD1 LEU A  18      -4.504 -14.360   5.838  1.00  3.350          H  
ATOM    281 2HD1 LEU A  18      -5.406 -12.934   5.354  1.00  3.350          H  
ATOM    282 3HD1 LEU A  18      -5.335 -13.373   7.046  1.00  3.350          H  
ATOM    283 1HD2 LEU A  18      -5.726 -16.381   6.643  1.00  3.350          H  
ATOM    284 2HD2 LEU A  18      -6.569 -15.401   7.865  1.00  3.350          H  
ATOM    285 3HD2 LEU A  18      -7.491 -16.398   6.723  1.00  3.350          H  
ATOM    286  N   MET A  19     -10.884 -12.456   5.527  1.00  1.930          N  
ATOM    287  CA  MET A  19     -12.010 -11.606   5.887  1.00  2.450          C  
ATOM    288  C   MET A  19     -13.284 -12.051   5.150  1.00  2.420          C  
ATOM    289  O   MET A  19     -14.370 -12.057   5.737  1.00  2.790          O  
ATOM    290  CB  MET A  19     -11.767 -10.161   5.563  1.00  3.220          C  
ATOM    291  CG  MET A  19     -12.844  -9.219   6.130  1.00  3.220          C  
ATOM    292  SD  MET A  19     -12.529  -7.499   5.782  1.00  3.220          S  
ATOM    293  CE  MET A  19     -13.720  -6.710   6.840  1.00  3.220          C  
ATOM    294  H   MET A  19     -10.507 -12.370   4.584  1.00  2.320          H  
ATOM    295  HA  MET A  19     -12.190 -11.701   6.957  1.00  2.940          H  
ATOM    296 1HB  MET A  19     -10.809  -9.887   5.920  1.00  3.870          H  
ATOM    297 2HB  MET A  19     -11.760 -10.062   4.503  1.00  3.870          H  
ATOM    298 1HG  MET A  19     -13.823  -9.476   5.713  1.00  3.870          H  
ATOM    299 2HG  MET A  19     -12.894  -9.347   7.211  1.00  3.870          H  
ATOM    300 1HE  MET A  19     -13.656  -5.632   6.721  1.00  3.870          H  
ATOM    301 2HE  MET A  19     -14.709  -7.041   6.588  1.00  3.870          H  
ATOM    302 3HE  MET A  19     -13.522  -6.971   7.873  1.00  3.870          H  
ATOM    303  N   CYS A  20     -13.151 -12.461   3.872  1.00  2.340          N  
ATOM    304  CA  CYS A  20     -14.320 -12.767   3.042  1.00  2.890          C  
ATOM    305  C   CYS A  20     -15.182 -13.892   3.615  1.00  2.740          C  
ATOM    306  O   CYS A  20     -16.375 -13.945   3.304  1.00  3.180          O  
ATOM    307  CB  CYS A  20     -13.965 -13.072   1.562  1.00  3.830          C  
ATOM    308  SG  CYS A  20     -13.283 -11.684   0.579  1.00  3.830          S  
ATOM    309  H   CYS A  20     -12.231 -12.463   3.449  1.00  2.810          H  
ATOM    310  HA  CYS A  20     -14.926 -11.879   3.021  1.00  3.470          H  
ATOM    311 1HB  CYS A  20     -13.313 -13.857   1.471  1.00  4.590          H  
ATOM    312 2HB  CYS A  20     -14.880 -13.389   1.061  1.00  4.590          H  
ATOM    313  N   VAL A  21     -14.628 -14.781   4.449  1.00  2.400          N  
ATOM    314  CA  VAL A  21     -15.467 -15.780   5.086  1.00  2.720          C  
ATOM    315  C   VAL A  21     -16.475 -15.079   5.998  1.00  2.560          C  
ATOM    316  O   VAL A  21     -17.616 -15.524   6.113  1.00  2.860          O  
ATOM    317  CB  VAL A  21     -14.650 -16.816   5.871  1.00  3.680          C  
ATOM    318  CG1 VAL A  21     -15.591 -17.723   6.708  1.00  3.680          C  
ATOM    319  CG2 VAL A  21     -13.864 -17.662   4.877  1.00  3.680          C  
ATOM    320  H   VAL A  21     -13.617 -14.787   4.640  1.00  2.880          H  
ATOM    321  HA  VAL A  21     -16.016 -16.312   4.308  1.00  3.260          H  
ATOM    322  HB  VAL A  21     -13.962 -16.304   6.550  1.00  4.420          H  
ATOM    323 1HG1 VAL A  21     -14.996 -18.457   7.247  1.00  4.420          H  
ATOM    324 2HG1 VAL A  21     -16.155 -17.134   7.428  1.00  4.420          H  
ATOM    325 3HG1 VAL A  21     -16.287 -18.237   6.044  1.00  4.420          H  
ATOM    326 1HG2 VAL A  21     -13.268 -18.400   5.411  1.00  4.420          H  
ATOM    327 2HG2 VAL A  21     -14.555 -18.169   4.204  1.00  4.420          H  
ATOM    328 3HG2 VAL A  21     -13.212 -17.022   4.301  1.00  4.420          H  
ATOM    329  N   ALA A  22     -16.029 -14.054   6.743  1.00  2.510          N  
ATOM    330  CA  ALA A  22     -16.910 -13.341   7.657  1.00  3.100          C  
ATOM    331  C   ALA A  22     -18.032 -12.703   6.871  1.00  3.370          C  
ATOM    332  O   ALA A  22     -19.184 -12.664   7.318  1.00  3.580          O  
ATOM    333  CB  ALA A  22     -16.146 -12.290   8.433  1.00  4.100          C  
ATOM    334  H   ALA A  22     -15.090 -13.694   6.587  1.00  3.010          H  
ATOM    335  HA  ALA A  22     -17.341 -14.059   8.351  1.00  3.720          H  
ATOM    336 1HB  ALA A  22     -16.823 -11.780   9.116  1.00  4.920          H  
ATOM    337 2HB  ALA A  22     -15.347 -12.768   8.997  1.00  4.920          H  
ATOM    338 3HB  ALA A  22     -15.719 -11.565   7.743  1.00  4.920          H  
ATOM    339  N   PHE A  23     -17.690 -12.214   5.677  1.00  3.830          N  
ATOM    340  CA  PHE A  23     -18.697 -11.620   4.819  1.00  4.580          C  
ATOM    341  C   PHE A  23     -19.679 -12.695   4.408  1.00  4.430          C  
ATOM    342  O   PHE A  23     -20.885 -12.484   4.483  1.00  4.770          O  
ATOM    343  CB  PHE A  23     -18.092 -11.006   3.563  1.00  6.110          C  
ATOM    344  CG  PHE A  23     -17.288  -9.748   3.753  1.00  6.110          C  
ATOM    345  CD1 PHE A  23     -17.564  -8.803   4.741  1.00  6.110          C  
ATOM    346  CD2 PHE A  23     -16.240  -9.505   2.915  1.00  6.110          C  
ATOM    347  CE1 PHE A  23     -16.800  -7.670   4.841  1.00  6.110          C  
ATOM    348  CE2 PHE A  23     -15.484  -8.383   3.026  1.00  6.110          C  
ATOM    349  CZ  PHE A  23     -15.756  -7.465   3.973  1.00  6.110          C  
ATOM    350  H   PHE A  23     -16.697 -12.238   5.423  1.00  4.600          H  
ATOM    351  HA  PHE A  23     -19.246 -10.870   5.378  1.00  5.500          H  
ATOM    352 1HB  PHE A  23     -17.468 -11.735   3.068  1.00  7.330          H  
ATOM    353 2HB  PHE A  23     -18.894 -10.775   2.878  1.00  7.330          H  
ATOM    354  HD1 PHE A  23     -18.381  -8.939   5.433  1.00  7.330          H  
ATOM    355  HD2 PHE A  23     -16.011 -10.221   2.130  1.00  7.330          H  
ATOM    356  HE1 PHE A  23     -17.023  -6.930   5.609  1.00  7.330          H  
ATOM    357  HE2 PHE A  23     -14.675  -8.214   2.339  1.00  7.330          H  
ATOM    358  HZ  PHE A  23     -15.142  -6.563   4.041  1.00  7.330          H  
ATOM    359  N   ALA A  24     -19.181 -13.884   4.056  1.00  4.270          N  
ATOM    360  CA  ALA A  24     -20.070 -14.963   3.658  1.00  4.450          C  
ATOM    361  C   ALA A  24     -21.056 -15.317   4.758  1.00  3.890          C  
ATOM    362  O   ALA A  24     -22.229 -15.571   4.479  1.00  4.200          O  
ATOM    363  CB  ALA A  24     -19.267 -16.195   3.274  1.00  6.160          C  
ATOM    364  H   ALA A  24     -18.167 -14.006   3.982  1.00  5.120          H  
ATOM    365  HA  ALA A  24     -20.639 -14.614   2.819  1.00  5.340          H  
ATOM    366 1HB  ALA A  24     -19.944 -16.980   2.947  1.00  7.390          H  
ATOM    367 2HB  ALA A  24     -18.580 -15.946   2.469  1.00  7.390          H  
ATOM    368 3HB  ALA A  24     -18.701 -16.541   4.131  1.00  7.390          H  
ATOM    369  N   ILE A  25     -20.591 -15.284   6.009  1.00  3.360          N  
ATOM    370  CA  ILE A  25     -21.443 -15.557   7.159  1.00  3.340          C  
ATOM    371  C   ILE A  25     -22.506 -14.464   7.286  1.00  3.490          C  
ATOM    372  O   ILE A  25     -23.683 -14.763   7.501  1.00  3.900          O  
ATOM    373  CB  ILE A  25     -20.606 -15.662   8.457  1.00  4.680          C  
ATOM    374  CG1 ILE A  25     -19.712 -16.940   8.376  1.00  4.680          C  
ATOM    375  CG2 ILE A  25     -21.539 -15.696   9.694  1.00  4.680          C  
ATOM    376  CD1 ILE A  25     -18.611 -17.029   9.428  1.00  4.680          C  
ATOM    377  H   ILE A  25     -19.586 -15.122   6.132  1.00  4.030          H  
ATOM    378  HA  ILE A  25     -21.947 -16.505   7.000  1.00  4.010          H  
ATOM    379  HB  ILE A  25     -19.944 -14.805   8.530  1.00  5.620          H  
ATOM    380 1HG1 ILE A  25     -20.349 -17.814   8.471  1.00  5.620          H  
ATOM    381 2HG1 ILE A  25     -19.239 -16.966   7.396  1.00  5.620          H  
ATOM    382 1HG2 ILE A  25     -20.951 -15.764  10.602  1.00  5.620          H  
ATOM    383 2HG2 ILE A  25     -22.140 -14.789   9.743  1.00  5.620          H  
ATOM    384 3HG2 ILE A  25     -22.201 -16.560   9.626  1.00  5.620          H  
ATOM    385 1HD1 ILE A  25     -18.045 -17.947   9.274  1.00  5.620          H  
ATOM    386 2HD1 ILE A  25     -17.943 -16.176   9.326  1.00  5.620          H  
ATOM    387 3HD1 ILE A  25     -19.036 -17.037  10.423  1.00  5.620          H  
ATOM    388  N   ALA A  26     -22.080 -13.197   7.184  1.00  3.600          N  
ATOM    389  CA  ALA A  26     -22.973 -12.042   7.240  1.00  4.340          C  
ATOM    390  C   ALA A  26     -24.005 -12.057   6.111  1.00  4.390          C  
ATOM    391  O   ALA A  26     -25.120 -11.551   6.277  1.00  4.830          O  
ATOM    392  CB  ALA A  26     -22.171 -10.752   7.158  1.00  5.780          C  
ATOM    393  H   ALA A  26     -21.073 -13.032   7.074  1.00  4.320          H  
ATOM    394  HA  ALA A  26     -23.504 -12.078   8.188  1.00  5.210          H  
ATOM    395 1HB  ALA A  26     -22.844  -9.900   7.233  1.00  6.940          H  
ATOM    396 2HB  ALA A  26     -21.451 -10.727   7.977  1.00  6.940          H  
ATOM    397 3HB  ALA A  26     -21.642 -10.718   6.212  1.00  6.940          H  
ATOM    398  N   ILE A  27     -23.595 -12.562   4.935  1.00  4.160          N  
ATOM    399  CA  ILE A  27     -24.362 -12.699   3.689  1.00  4.360          C  
ATOM    400  C   ILE A  27     -24.537 -11.362   2.983  1.00  4.330          C  
ATOM    401  O   ILE A  27     -24.234 -11.222   1.796  1.00  4.530          O  
ATOM    402  CB  ILE A  27     -25.744 -13.359   3.918  1.00  6.020          C  
ATOM    403  CG1 ILE A  27     -25.525 -14.799   4.427  1.00  6.020          C  
ATOM    404  CG2 ILE A  27     -26.545 -13.356   2.586  1.00  6.020          C  
ATOM    405  CD1 ILE A  27     -26.755 -15.473   4.972  1.00  6.020          C  
ATOM    406  H   ILE A  27     -22.616 -12.848   4.880  1.00  4.990          H  
ATOM    407  HA  ILE A  27     -23.792 -13.356   3.029  1.00  5.230          H  
ATOM    408  HB  ILE A  27     -26.311 -12.823   4.663  1.00  7.230          H  
ATOM    409 1HG1 ILE A  27     -25.126 -15.400   3.614  1.00  7.230          H  
ATOM    410 2HG1 ILE A  27     -24.781 -14.775   5.219  1.00  7.230          H  
ATOM    411 1HG2 ILE A  27     -27.511 -13.822   2.730  1.00  7.230          H  
ATOM    412 2HG2 ILE A  27     -26.707 -12.336   2.239  1.00  7.230          H  
ATOM    413 3HG2 ILE A  27     -25.987 -13.907   1.829  1.00  7.230          H  
ATOM    414 1HD1 ILE A  27     -26.488 -16.473   5.314  1.00  7.230          H  
ATOM    415 2HD1 ILE A  27     -27.139 -14.894   5.814  1.00  7.230          H  
ATOM    416 3HD1 ILE A  27     -27.516 -15.551   4.210  1.00  7.230          H  
ATOM    417  N   ALA A  28     -24.997 -10.368   3.729  1.00  4.280          N  
ATOM    418  CA  ALA A  28     -25.293  -9.032   3.235  1.00  4.410          C  
ATOM    419  C   ALA A  28     -24.100  -8.372   2.555  1.00  3.980          C  
ATOM    420  O   ALA A  28     -24.269  -7.596   1.616  1.00  4.090          O  
ATOM    421  CB  ALA A  28     -25.745  -8.160   4.389  1.00  6.120          C  
ATOM    422  H   ALA A  28     -25.204 -10.609   4.701  1.00  5.140          H  
ATOM    423  HA  ALA A  28     -26.096  -9.115   2.504  1.00  5.290          H  
ATOM    424 1HB  ALA A  28     -25.997  -7.169   4.017  1.00  7.350          H  
ATOM    425 2HB  ALA A  28     -26.617  -8.610   4.861  1.00  7.350          H  
ATOM    426 3HB  ALA A  28     -24.940  -8.077   5.118  1.00  7.350          H  
ATOM    427  N   HIS A  29     -22.894  -8.679   3.020  1.00  3.650          N  
ATOM    428  CA  HIS A  29     -21.689  -8.075   2.479  1.00  3.460          C  
ATOM    429  C   HIS A  29     -20.883  -9.018   1.589  1.00  3.200          C  
ATOM    430  O   HIS A  29     -19.726  -8.732   1.278  1.00  3.140          O  
ATOM    431  CB  HIS A  29     -20.820  -7.606   3.639  1.00  4.920          C  
ATOM    432  CG  HIS A  29     -21.511  -6.589   4.454  1.00  4.920          C  
ATOM    433  ND1 HIS A  29     -21.661  -5.281   4.047  1.00  4.920          N  
ATOM    434  CD2 HIS A  29     -22.139  -6.693   5.648  1.00  4.920          C  
ATOM    435  CE1 HIS A  29     -22.351  -4.624   4.956  1.00  4.920          C  
ATOM    436  NE2 HIS A  29     -22.653  -5.461   5.944  1.00  4.920          N  
ATOM    437  H   HIS A  29     -22.809  -9.311   3.804  1.00  4.380          H  
ATOM    438  HA  HIS A  29     -21.962  -7.209   1.890  1.00  4.150          H  
ATOM    439 1HB  HIS A  29     -20.564  -8.454   4.272  1.00  5.900          H  
ATOM    440 2HB  HIS A  29     -19.893  -7.174   3.256  1.00  5.900          H  
ATOM    441  HD1 HIS A  29     -21.018  -4.776   3.411  1.00  5.900          H  
ATOM    442  HD2 HIS A  29     -22.291  -7.525   6.332  1.00  5.900          H  
ATOM    443  HE1 HIS A  29     -22.573  -3.567   4.808  1.00  5.900          H  
ATOM    444  N   LEU A  30     -21.485 -10.126   1.148  1.00  3.270          N  
ATOM    445  CA  LEU A  30     -20.741 -11.083   0.340  1.00  3.370          C  
ATOM    446  C   LEU A  30     -20.758 -10.881  -1.169  1.00  3.320          C  
ATOM    447  O   LEU A  30     -19.724 -11.079  -1.793  1.00  3.450          O  
ATOM    448  CB  LEU A  30     -21.237 -12.519   0.575  1.00  4.680          C  
ATOM    449  CG  LEU A  30     -20.458 -13.651  -0.247  1.00  4.680          C  
ATOM    450  CD1 LEU A  30     -18.953 -13.684   0.188  1.00  4.680          C  
ATOM    451  CD2 LEU A  30     -21.159 -15.009  -0.087  1.00  4.680          C  
ATOM    452  H   LEU A  30     -22.459 -10.328   1.402  1.00  3.920          H  
ATOM    453  HA  LEU A  30     -19.710 -11.019   0.665  1.00  4.040          H  
ATOM    454 1HB  LEU A  30     -21.149 -12.731   1.633  1.00  5.610          H  
ATOM    455 2HB  LEU A  30     -22.295 -12.570   0.309  1.00  5.610          H  
ATOM    456  HG  LEU A  30     -20.482 -13.406  -1.295  1.00  5.610          H  
ATOM    457 1HD1 LEU A  30     -18.429 -14.441  -0.394  1.00  5.610          H  
ATOM    458 2HD1 LEU A  30     -18.482 -12.727   0.011  1.00  5.610          H  
ATOM    459 3HD1 LEU A  30     -18.871 -13.922   1.234  1.00  5.610          H  
ATOM    460 1HD2 LEU A  30     -20.630 -15.753  -0.684  1.00  5.610          H  
ATOM    461 2HD2 LEU A  30     -21.178 -15.334   0.922  1.00  5.610          H  
ATOM    462 3HD2 LEU A  30     -22.184 -14.922  -0.445  1.00  5.610          H  
ATOM    463  N   TYR A  31     -21.896 -10.489  -1.765  1.00  3.410          N  
ATOM    464  CA  TYR A  31     -22.088 -10.501  -3.233  1.00  3.640          C  
ATOM    465  C   TYR A  31     -20.927 -10.072  -4.105  1.00  3.430          C  
ATOM    466  O   TYR A  31     -20.647 -10.716  -5.128  1.00  3.500          O  
ATOM    467  CB  TYR A  31     -23.263  -9.611  -3.638  1.00  5.000          C  
ATOM    468  CG  TYR A  31     -23.335  -9.442  -5.159  1.00  5.000          C  
ATOM    469  CD1 TYR A  31     -23.866 -10.442  -5.955  1.00  5.000          C  
ATOM    470  CD2 TYR A  31     -22.833  -8.275  -5.753  1.00  5.000          C  
ATOM    471  CE1 TYR A  31     -23.896 -10.284  -7.328  1.00  5.000          C  
ATOM    472  CE2 TYR A  31     -22.864  -8.126  -7.116  1.00  5.000          C  
ATOM    473  CZ  TYR A  31     -23.391  -9.122  -7.905  1.00  5.000          C  
ATOM    474  OH  TYR A  31     -23.417  -8.971  -9.274  1.00  5.000          O  
ATOM    475  H   TYR A  31     -22.687 -10.261  -1.176  1.00  4.090          H  
ATOM    476  HA  TYR A  31     -22.326 -11.526  -3.514  1.00  4.370          H  
ATOM    477 1HB  TYR A  31     -24.199 -10.048  -3.291  1.00  6.000          H  
ATOM    478 2HB  TYR A  31     -23.161  -8.626  -3.182  1.00  6.000          H  
ATOM    479  HD1 TYR A  31     -24.254 -11.353  -5.502  1.00  6.000          H  
ATOM    480  HD2 TYR A  31     -22.409  -7.484  -5.134  1.00  6.000          H  
ATOM    481  HE1 TYR A  31     -24.310 -11.072  -7.955  1.00  6.000          H  
ATOM    482  HE2 TYR A  31     -22.468  -7.220  -7.574  1.00  6.000          H  
ATOM    483  HH  TYR A  31     -23.827  -9.742  -9.674  1.00  6.000          H  
ATOM    484  N   ILE A  32     -20.271  -8.992  -3.756  1.00  3.340          N  
ATOM    485  CA  ILE A  32     -19.215  -8.524  -4.611  1.00  3.390          C  
ATOM    486  C   ILE A  32     -18.081  -9.543  -4.737  1.00  2.860          C  
ATOM    487  O   ILE A  32     -17.424  -9.587  -5.771  1.00  2.830          O  
ATOM    488  CB  ILE A  32     -18.686  -7.141  -4.145  1.00  4.730          C  
ATOM    489  CG1 ILE A  32     -17.809  -6.446  -5.235  1.00  4.730          C  
ATOM    490  CG2 ILE A  32     -17.871  -7.273  -2.881  1.00  4.730          C  
ATOM    491  CD1 ILE A  32     -18.540  -6.045  -6.517  1.00  4.730          C  
ATOM    492  H   ILE A  32     -20.526  -8.507  -2.909  1.00  4.010          H  
ATOM    493  HA  ILE A  32     -19.651  -8.396  -5.593  1.00  4.070          H  
ATOM    494  HB  ILE A  32     -19.540  -6.499  -3.961  1.00  5.670          H  
ATOM    495 1HG1 ILE A  32     -17.390  -5.542  -4.801  1.00  5.670          H  
ATOM    496 2HG1 ILE A  32     -16.991  -7.104  -5.500  1.00  5.670          H  
ATOM    497 1HG2 ILE A  32     -17.534  -6.293  -2.558  1.00  5.670          H  
ATOM    498 2HG2 ILE A  32     -18.477  -7.724  -2.096  1.00  5.670          H  
ATOM    499 3HG2 ILE A  32     -16.999  -7.889  -3.068  1.00  5.670          H  
ATOM    500 1HD1 ILE A  32     -17.836  -5.555  -7.190  1.00  5.670          H  
ATOM    501 2HD1 ILE A  32     -18.950  -6.910  -7.018  1.00  5.670          H  
ATOM    502 3HD1 ILE A  32     -19.348  -5.351  -6.270  1.00  5.670          H  
ATOM    503  N   TYR A  33     -17.833 -10.377  -3.728  1.00  2.580          N  
ATOM    504  CA  TYR A  33     -16.689 -11.242  -3.870  1.00  2.310          C  
ATOM    505  C   TYR A  33     -16.948 -12.350  -4.900  1.00  2.250          C  
ATOM    506  O   TYR A  33     -16.052 -12.614  -5.691  1.00  2.160          O  
ATOM    507  CB  TYR A  33     -16.225 -11.669  -2.475  1.00  3.340          C  
ATOM    508  CG  TYR A  33     -15.813 -10.420  -1.751  1.00  3.340          C  
ATOM    509  CD1 TYR A  33     -16.677  -9.874  -0.830  1.00  3.340          C  
ATOM    510  CD2 TYR A  33     -14.629  -9.777  -2.049  1.00  3.340          C  
ATOM    511  CE1 TYR A  33     -16.367  -8.695  -0.225  1.00  3.340          C  
ATOM    512  CE2 TYR A  33     -14.305  -8.602  -1.430  1.00  3.340          C  
ATOM    513  CZ  TYR A  33     -15.181  -8.055  -0.524  1.00  3.340          C  
ATOM    514  OH  TYR A  33     -14.891  -6.867   0.077  1.00  3.340          O  
ATOM    515  H   TYR A  33     -18.409 -10.401  -2.883  1.00  3.100          H  
ATOM    516  HA  TYR A  33     -15.876 -10.643  -4.275  1.00  2.770          H  
ATOM    517 1HB  TYR A  33     -17.005 -12.123  -1.903  1.00  4.010          H  
ATOM    518 2HB  TYR A  33     -15.379 -12.351  -2.527  1.00  4.010          H  
ATOM    519  HD1 TYR A  33     -17.618 -10.363  -0.599  1.00  4.010          H  
ATOM    520  HD2 TYR A  33     -13.971 -10.190  -2.771  1.00  4.010          H  
ATOM    521  HE1 TYR A  33     -17.067  -8.255   0.488  1.00  4.010          H  
ATOM    522  HE2 TYR A  33     -13.372  -8.093  -1.671  1.00  4.010          H  
ATOM    523  HH  TYR A  33     -15.641  -6.578   0.611  1.00  4.010          H  
ATOM    524  N   PRO A  34     -18.081 -13.095  -4.903  1.00  2.510          N  
ATOM    525  CA  PRO A  34     -18.446 -13.987  -5.988  1.00  2.660          C  
ATOM    526  C   PRO A  34     -18.424 -13.266  -7.344  1.00  2.640          C  
ATOM    527  O   PRO A  34     -17.955 -13.816  -8.340  1.00  2.630          O  
ATOM    528  CB  PRO A  34     -19.850 -14.426  -5.578  1.00  3.990          C  
ATOM    529  CG  PRO A  34     -19.799 -14.393  -4.073  1.00  3.990          C  
ATOM    530  CD  PRO A  34     -18.969 -13.187  -3.755  1.00  3.990          C  
ATOM    531  HA  PRO A  34     -17.784 -14.852  -5.992  1.00  3.190          H  
ATOM    532 1HB  PRO A  34     -20.599 -13.727  -5.993  1.00  4.790          H  
ATOM    533 2HB  PRO A  34     -20.072 -15.422  -5.987  1.00  4.790          H  
ATOM    534 1HG  PRO A  34     -20.817 -14.315  -3.660  1.00  4.790          H  
ATOM    535 2HG  PRO A  34     -19.364 -15.319  -3.676  1.00  4.790          H  
ATOM    536 1HD  PRO A  34     -19.608 -12.366  -3.713  1.00  4.790          H  
ATOM    537 2HD  PRO A  34     -18.446 -13.364  -2.837  1.00  4.790          H  
ATOM    538  N   ALA A  35     -18.881 -11.995  -7.369  1.00  2.790          N  
ATOM    539  CA  ALA A  35     -18.901 -11.212  -8.609  1.00  3.030          C  
ATOM    540  C   ALA A  35     -17.493 -11.077  -9.174  1.00  2.850          C  
ATOM    541  O   ALA A  35     -17.254 -11.236 -10.379  1.00  3.040          O  
ATOM    542  CB  ALA A  35     -19.508  -9.839  -8.364  1.00  4.150          C  
ATOM    543  H   ALA A  35     -19.283 -11.564  -6.528  1.00  3.350          H  
ATOM    544  HA  ALA A  35     -19.512 -11.742  -9.334  1.00  3.640          H  
ATOM    545 1HB  ALA A  35     -19.543  -9.284  -9.300  1.00  4.980          H  
ATOM    546 2HB  ALA A  35     -20.516  -9.959  -7.970  1.00  4.980          H  
ATOM    547 3HB  ALA A  35     -18.909  -9.303  -7.657  1.00  4.980          H  
ATOM    548  N   LEU A  36     -16.541 -10.872  -8.279  1.00  2.630          N  
ATOM    549  CA  LEU A  36     -15.155 -10.671  -8.628  1.00  2.750          C  
ATOM    550  C   LEU A  36     -14.407 -11.933  -9.039  1.00  2.520          C  
ATOM    551  O   LEU A  36     -13.205 -11.879  -9.295  1.00  2.820          O  
ATOM    552  CB  LEU A  36     -14.421  -9.981  -7.487  1.00  3.800          C  
ATOM    553  CG  LEU A  36     -14.771  -8.537  -7.168  1.00  3.800          C  
ATOM    554  CD1 LEU A  36     -14.059  -8.169  -5.846  1.00  3.800          C  
ATOM    555  CD2 LEU A  36     -14.315  -7.630  -8.330  1.00  3.800          C  
ATOM    556  H   LEU A  36     -16.823 -10.745  -7.301  1.00  3.160          H  
ATOM    557  HA  LEU A  36     -15.150 -10.011  -9.478  1.00  3.300          H  
ATOM    558 1HB  LEU A  36     -14.612 -10.549  -6.586  1.00  4.560          H  
ATOM    559 2HB  LEU A  36     -13.366 -10.000  -7.706  1.00  4.560          H  
ATOM    560  HG  LEU A  36     -15.827  -8.421  -7.038  1.00  4.560          H  
ATOM    561 1HD1 LEU A  36     -14.285  -7.143  -5.580  1.00  4.560          H  
ATOM    562 2HD1 LEU A  36     -14.410  -8.829  -5.056  1.00  4.560          H  
ATOM    563 3HD1 LEU A  36     -12.987  -8.294  -5.963  1.00  4.560          H  
ATOM    564 1HD2 LEU A  36     -14.542  -6.593  -8.091  1.00  4.560          H  
ATOM    565 2HD2 LEU A  36     -13.257  -7.749  -8.478  1.00  4.560          H  
ATOM    566 3HD2 LEU A  36     -14.823  -7.887  -9.246  1.00  4.560          H  
ATOM    567  N   PHE A  37     -15.083 -13.082  -9.102  1.00  2.280          N  
ATOM    568  CA  PHE A  37     -14.414 -14.263  -9.626  1.00  2.420          C  
ATOM    569  C   PHE A  37     -14.836 -14.470 -11.089  1.00  2.510          C  
ATOM    570  O   PHE A  37     -14.535 -15.502 -11.697  1.00  2.750          O  
ATOM    571  CB  PHE A  37     -14.664 -15.521  -8.786  1.00  3.330          C  
ATOM    572  CG  PHE A  37     -14.000 -15.500  -7.408  1.00  3.330          C  
ATOM    573  CD1 PHE A  37     -14.749 -15.406  -6.265  1.00  3.330          C  
ATOM    574  CD2 PHE A  37     -12.613 -15.563  -7.279  1.00  3.330          C  
ATOM    575  CE1 PHE A  37     -14.166 -15.377  -5.015  1.00  3.330          C  
ATOM    576  CE2 PHE A  37     -12.018 -15.530  -6.032  1.00  3.330          C  
ATOM    577  CZ  PHE A  37     -12.802 -15.439  -4.895  1.00  3.330          C  
ATOM    578  H   PHE A  37     -16.070 -13.142  -8.828  1.00  2.740          H  
ATOM    579  HA  PHE A  37     -13.342 -14.086  -9.618  1.00  2.900          H  
ATOM    580 1HB  PHE A  37     -15.743 -15.631  -8.642  1.00  4.000          H  
ATOM    581 2HB  PHE A  37     -14.313 -16.396  -9.325  1.00  4.000          H  
ATOM    582  HD1 PHE A  37     -15.805 -15.350  -6.361  1.00  4.000          H  
ATOM    583  HD2 PHE A  37     -11.994 -15.630  -8.176  1.00  4.000          H  
ATOM    584  HE1 PHE A  37     -14.793 -15.294  -4.126  1.00  4.000          H  
ATOM    585  HE2 PHE A  37     -10.943 -15.564  -5.952  1.00  4.000          H  
ATOM    586  HZ  PHE A  37     -12.352 -15.402  -3.911  1.00  4.000          H  
ATOM    587  N   GLY A  38     -15.523 -13.460 -11.643  1.00  2.770          N  
ATOM    588  CA  GLY A  38     -15.967 -13.407 -13.029  1.00  3.080          C  
ATOM    589  C   GLY A  38     -14.921 -12.640 -13.828  1.00  3.280          C  
ATOM    590  O   GLY A  38     -13.723 -12.832 -13.619  1.00  3.860          O  
ATOM    591  H   GLY A  38     -15.784 -12.663 -11.059  1.00  3.320          H  
ATOM    592 1HA  GLY A  38     -16.089 -14.413 -13.426  1.00  3.700          H  
ATOM    593 2HA  GLY A  38     -16.930 -12.900 -13.086  1.00  3.700          H  
ATOM    594  N   VAL A  39     -15.350 -11.840 -14.811  1.00  3.200          N  
ATOM    595  CA  VAL A  39     -14.386 -11.107 -15.643  1.00  3.610          C  
ATOM    596  C   VAL A  39     -14.732  -9.629 -15.847  1.00  3.370          C  
ATOM    597  O   VAL A  39     -15.891  -9.234 -15.700  1.00  3.390          O  
ATOM    598  CB  VAL A  39     -14.262 -11.761 -17.021  1.00  4.890          C  
ATOM    599  CG1 VAL A  39     -13.768 -13.197 -16.874  1.00  4.890          C  
ATOM    600  CG2 VAL A  39     -15.592 -11.715 -17.769  1.00  4.890          C  
ATOM    601  H   VAL A  39     -16.344 -11.711 -14.947  1.00  3.840          H  
ATOM    602  HA  VAL A  39     -13.407 -11.155 -15.163  1.00  4.330          H  
ATOM    603  HB  VAL A  39     -13.541 -11.216 -17.568  1.00  5.870          H  
ATOM    604 1HG1 VAL A  39     -13.643 -13.643 -17.860  1.00  5.870          H  
ATOM    605 2HG1 VAL A  39     -12.810 -13.191 -16.350  1.00  5.870          H  
ATOM    606 3HG1 VAL A  39     -14.483 -13.784 -16.310  1.00  5.870          H  
ATOM    607 1HG2 VAL A  39     -15.465 -12.164 -18.754  1.00  5.870          H  
ATOM    608 2HG2 VAL A  39     -16.346 -12.269 -17.215  1.00  5.870          H  
ATOM    609 3HG2 VAL A  39     -15.920 -10.683 -17.890  1.00  5.870          H  
ATOM    610  N   ARG A  40     -13.741  -8.841 -16.292  1.00  3.600          N  
ATOM    611  CA  ARG A  40     -13.990  -7.445 -16.704  1.00  3.660          C  
ATOM    612  C   ARG A  40     -13.305  -7.159 -18.027  1.00  4.100          C  
ATOM    613  O   ARG A  40     -12.220  -7.656 -18.275  1.00  4.510          O  
ATOM    614  CB  ARG A  40     -13.473  -6.443 -15.674  1.00  5.100          C  
ATOM    615  CG  ARG A  40     -11.927  -6.413 -15.463  1.00  5.100          C  
ATOM    616  CD  ARG A  40     -11.557  -5.467 -14.365  1.00  5.100          C  
ATOM    617  NE  ARG A  40     -10.110  -5.541 -13.999  1.00  5.100          N  
ATOM    618  CZ  ARG A  40      -9.122  -4.775 -14.471  1.00  5.100          C  
ATOM    619  NH1 ARG A  40      -9.345  -3.801 -15.310  1.00  5.100          N  
ATOM    620  NH2 ARG A  40      -7.910  -5.031 -14.040  1.00  5.100          N  
ATOM    621  H   ARG A  40     -12.794  -9.239 -16.327  1.00  4.320          H  
ATOM    622  HA  ARG A  40     -15.063  -7.299 -16.830  1.00  4.390          H  
ATOM    623 1HB  ARG A  40     -13.764  -5.439 -15.983  1.00  6.120          H  
ATOM    624 2HB  ARG A  40     -13.948  -6.635 -14.716  1.00  6.120          H  
ATOM    625 1HG  ARG A  40     -11.554  -7.413 -15.212  1.00  6.120          H  
ATOM    626 2HG  ARG A  40     -11.432  -6.069 -16.373  1.00  6.120          H  
ATOM    627 1HD  ARG A  40     -11.773  -4.460 -14.702  1.00  6.120          H  
ATOM    628 2HD  ARG A  40     -12.152  -5.659 -13.492  1.00  6.120          H  
ATOM    629  HE  ARG A  40      -9.790  -6.278 -13.343  1.00  6.120          H  
ATOM    630 1HH1 ARG A  40     -10.279  -3.617 -15.633  1.00  6.120          H  
ATOM    631 2HH1 ARG A  40      -8.584  -3.227 -15.638  1.00  6.120          H  
ATOM    632 1HH2 ARG A  40      -7.791  -5.823 -13.381  1.00  6.120          H  
ATOM    633 2HH2 ARG A  40      -7.123  -4.484 -14.348  1.00  6.120          H  
ATOM    634  N   ILE A  41     -13.891  -6.318 -18.872  1.00  4.370          N  
ATOM    635  CA  ILE A  41     -13.211  -6.020 -20.127  1.00  4.930          C  
ATOM    636  C   ILE A  41     -12.742  -4.579 -20.228  1.00  5.290          C  
ATOM    637  O   ILE A  41     -13.543  -3.645 -20.232  1.00  5.400          O  
ATOM    638  CB  ILE A  41     -14.128  -6.346 -21.325  1.00  6.680          C  
ATOM    639  CG1 ILE A  41     -14.649  -7.844 -21.234  1.00  6.680          C  
ATOM    640  CG2 ILE A  41     -13.386  -6.081 -22.652  1.00  6.680          C  
ATOM    641  CD1 ILE A  41     -13.574  -8.950 -21.249  1.00  6.680          C  
ATOM    642  H   ILE A  41     -14.784  -5.898 -18.651  1.00  5.240          H  
ATOM    643  HA  ILE A  41     -12.321  -6.638 -20.202  1.00  5.920          H  
ATOM    644  HB  ILE A  41     -15.006  -5.704 -21.285  1.00  8.010          H  
ATOM    645 1HG1 ILE A  41     -15.220  -7.949 -20.315  1.00  8.010          H  
ATOM    646 2HG1 ILE A  41     -15.318  -8.019 -22.075  1.00  8.010          H  
ATOM    647 1HG2 ILE A  41     -14.051  -6.296 -23.485  1.00  8.010          H  
ATOM    648 2HG2 ILE A  41     -13.078  -5.036 -22.707  1.00  8.010          H  
ATOM    649 3HG2 ILE A  41     -12.503  -6.712 -22.721  1.00  8.010          H  
ATOM    650 1HD1 ILE A  41     -14.063  -9.921 -21.181  1.00  8.010          H  
ATOM    651 2HD1 ILE A  41     -13.001  -8.911 -22.170  1.00  8.010          H  
ATOM    652 3HD1 ILE A  41     -12.899  -8.844 -20.410  1.00  8.010          H  
ATOM    653  N   VAL A  42     -11.428  -4.428 -20.310  1.00  5.810          N  
ATOM    654  CA  VAL A  42     -10.750  -3.146 -20.455  1.00  6.390          C  
ATOM    655  C   VAL A  42      -9.674  -3.314 -21.520  1.00  6.920          C  
ATOM    656  O   VAL A  42      -9.333  -4.451 -21.849  1.00  7.230          O  
ATOM    657  CB  VAL A  42     -10.122  -2.667 -19.134  1.00  8.710          C  
ATOM    658  CG1 VAL A  42     -11.209  -2.499 -18.060  1.00  8.710          C  
ATOM    659  CG2 VAL A  42      -9.076  -3.644 -18.689  1.00  8.710          C  
ATOM    660  H   VAL A  42     -10.876  -5.276 -20.304  1.00  6.970          H  
ATOM    661  HA  VAL A  42     -11.467  -2.397 -20.795  1.00  7.670          H  
ATOM    662  HB  VAL A  42      -9.663  -1.691 -19.300  1.00 10.460          H  
ATOM    663 1HG1 VAL A  42     -10.765  -2.130 -17.142  1.00 10.460          H  
ATOM    664 2HG1 VAL A  42     -11.953  -1.784 -18.413  1.00 10.460          H  
ATOM    665 3HG1 VAL A  42     -11.693  -3.454 -17.868  1.00 10.460          H  
ATOM    666 1HG2 VAL A  42      -8.613  -3.299 -17.783  1.00 10.460          H  
ATOM    667 2HG2 VAL A  42      -9.560  -4.601 -18.519  1.00 10.460          H  
ATOM    668 3HG2 VAL A  42      -8.305  -3.745 -19.452  1.00 10.460          H  
ATOM    669  N   ASP A  43      -9.107  -2.213 -22.012  1.00  7.300          N  
ATOM    670  CA  ASP A  43      -7.986  -2.312 -22.945  1.00  7.980          C  
ATOM    671  C   ASP A  43      -7.114  -1.055 -22.861  1.00  8.500          C  
ATOM    672  O   ASP A  43      -7.424  -0.132 -22.105  1.00  8.940          O  
ATOM    673  CB  ASP A  43      -8.529  -2.511 -24.373  1.00 10.900          C  
ATOM    674  CG  ASP A  43      -7.583  -3.273 -25.304  1.00 10.900          C  
ATOM    675  OD1 ASP A  43      -6.396  -3.288 -25.034  1.00 10.900          O  
ATOM    676  OD2 ASP A  43      -8.053  -3.829 -26.281  1.00 10.900          O  
ATOM    677  H   ASP A  43      -9.436  -1.302 -21.725  1.00  8.760          H  
ATOM    678  HA  ASP A  43      -7.375  -3.173 -22.672  1.00  9.580          H  
ATOM    679 1HB  ASP A  43      -9.473  -3.056 -24.328  1.00 13.080          H  
ATOM    680 2HB  ASP A  43      -8.735  -1.535 -24.817  1.00 13.080          H  
ATOM    681  N   GLN A  44      -6.040  -1.014 -23.648  1.00  8.700          N  
ATOM    682  CA  GLN A  44      -5.130   0.135 -23.685  1.00  9.380          C  
ATOM    683  C   GLN A  44      -4.717   0.513 -25.116  1.00 10.000          C  
ATOM    684  O   GLN A  44      -4.181  -0.298 -25.871  1.00 10.160          O  
ATOM    685  CB  GLN A  44      -3.904  -0.150 -22.819  1.00 12.860          C  
ATOM    686  CG  GLN A  44      -4.179  -0.267 -21.322  1.00 12.860          C  
ATOM    687  CD  GLN A  44      -2.919  -0.503 -20.528  1.00 12.860          C  
ATOM    688  OE1 GLN A  44      -2.151  -1.413 -20.841  1.00 12.860          O  
ATOM    689  NE2 GLN A  44      -2.699   0.302 -19.499  1.00 12.860          N  
ATOM    690  H   GLN A  44      -5.865  -1.836 -24.231  1.00 10.440          H  
ATOM    691  HA  GLN A  44      -5.647   0.994 -23.258  1.00 11.260          H  
ATOM    692 1HB  GLN A  44      -3.484  -1.091 -23.132  1.00 15.430          H  
ATOM    693 2HB  GLN A  44      -3.160   0.614 -22.973  1.00 15.430          H  
ATOM    694 1HG  GLN A  44      -4.641   0.655 -20.976  1.00 15.430          H  
ATOM    695 2HG  GLN A  44      -4.844  -1.109 -21.142  1.00 15.430          H  
ATOM    696 1HE2 GLN A  44      -1.874   0.195 -18.940  1.00 15.430          H  
ATOM    697 2HE2 GLN A  44      -3.350   1.034 -19.288  1.00 15.430          H  
ATOM    698  N   ALA A  45      -4.963   1.772 -25.486  1.00 10.490          N  
ATOM    699  CA  ALA A  45      -4.680   2.276 -26.838  1.00 11.160          C  
ATOM    700  C   ALA A  45      -3.207   2.180 -27.222  1.00 11.580          C  
ATOM    701  O   ALA A  45      -2.869   1.926 -28.379  1.00 12.130          O  
ATOM    702  CB  ALA A  45      -5.122   3.723 -26.949  1.00 15.360          C  
ATOM    703  H   ALA A  45      -5.376   2.397 -24.806  1.00 12.590          H  
ATOM    704  HA  ALA A  45      -5.249   1.671 -27.544  1.00 13.390          H  
ATOM    705 1HB  ALA A  45      -4.942   4.077 -27.963  1.00 18.430          H  
ATOM    706 2HB  ALA A  45      -6.182   3.800 -26.719  1.00 18.430          H  
ATOM    707 3HB  ALA A  45      -4.549   4.329 -26.246  1.00 18.430          H  
ATOM    708  N   GLU A  46      -2.336   2.377 -26.245  1.00 11.500          N  
ATOM    709  CA  GLU A  46      -0.893   2.362 -26.427  1.00 12.060          C  
ATOM    710  C   GLU A  46      -0.261   0.974 -26.590  1.00 11.840          C  
ATOM    711  O   GLU A  46       0.951   0.877 -26.792  1.00 12.360          O  
ATOM    712  CB  GLU A  46      -0.221   3.114 -25.266  1.00 16.660          C  
ATOM    713  CG  GLU A  46      -0.358   2.468 -23.873  1.00 16.660          C  
ATOM    714  CD  GLU A  46      -1.628   2.875 -23.150  1.00 16.660          C  
ATOM    715  OE1 GLU A  46      -2.542   3.335 -23.803  1.00 16.660          O  
ATOM    716  OE2 GLU A  46      -1.682   2.743 -21.957  1.00 16.660          O  
ATOM    717  H   GLU A  46      -2.688   2.606 -25.314  1.00 13.800          H  
ATOM    718  HA  GLU A  46      -0.681   2.918 -27.339  1.00 14.470          H  
ATOM    719 1HB  GLU A  46       0.844   3.220 -25.476  1.00 19.990          H  
ATOM    720 2HB  GLU A  46      -0.637   4.119 -25.203  1.00 19.990          H  
ATOM    721 1HG  GLU A  46      -0.339   1.388 -23.967  1.00 19.990          H  
ATOM    722 2HG  GLU A  46       0.502   2.761 -23.272  1.00 19.990          H  
ATOM    723  N   VAL A  47      -1.034  -0.094 -26.424  1.00 11.190          N  
ATOM    724  CA  VAL A  47      -0.477  -1.435 -26.503  1.00 11.040          C  
ATOM    725  C   VAL A  47      -0.558  -2.022 -27.949  1.00 10.960          C  
ATOM    726  O   VAL A  47      -1.614  -1.896 -28.576  1.00 10.870          O  
ATOM    727  CB  VAL A  47      -1.212  -2.334 -25.489  1.00 15.520          C  
ATOM    728  CG1 VAL A  47      -0.736  -3.743 -25.579  1.00 15.520          C  
ATOM    729  CG2 VAL A  47      -0.943  -1.816 -24.078  1.00 15.520          C  
ATOM    730  H   VAL A  47      -2.045   0.027 -26.285  1.00 13.430          H  
ATOM    731  HA  VAL A  47       0.540  -1.373 -26.145  1.00 13.250          H  
ATOM    732  HB  VAL A  47      -2.285  -2.307 -25.702  1.00 18.620          H  
ATOM    733 1HG1 VAL A  47      -1.275  -4.344 -24.861  1.00 18.620          H  
ATOM    734 2HG1 VAL A  47      -0.904  -4.129 -26.564  1.00 18.620          H  
ATOM    735 3HG1 VAL A  47       0.326  -3.768 -25.355  1.00 18.620          H  
ATOM    736 1HG2 VAL A  47      -1.465  -2.439 -23.347  1.00 18.620          H  
ATOM    737 2HG2 VAL A  47       0.127  -1.847 -23.877  1.00 18.620          H  
ATOM    738 3HG2 VAL A  47      -1.291  -0.794 -23.994  1.00 18.620          H  
ATOM    739  N   PRO A  48       0.566  -2.550 -28.525  1.00 11.200          N  
ATOM    740  CA  PRO A  48       0.714  -3.236 -29.823  1.00 11.350          C  
ATOM    741  C   PRO A  48      -0.148  -4.484 -29.888  1.00 11.130          C  
ATOM    742  O   PRO A  48      -0.409  -5.070 -28.853  1.00 10.960          O  
ATOM    743  CB  PRO A  48       2.198  -3.611 -29.854  1.00 17.020          C  
ATOM    744  CG  PRO A  48       2.870  -2.632 -28.947  1.00 17.020          C  
ATOM    745  CD  PRO A  48       1.874  -2.333 -27.860  1.00 17.020          C  
ATOM    746  HA  PRO A  48       0.458  -2.538 -30.634  1.00 13.620          H  
ATOM    747 1HB  PRO A  48       2.329  -4.651 -29.518  1.00 20.430          H  
ATOM    748 2HB  PRO A  48       2.574  -3.564 -30.887  1.00 20.430          H  
ATOM    749 1HG  PRO A  48       3.798  -3.075 -28.538  1.00 20.430          H  
ATOM    750 2HG  PRO A  48       3.167  -1.734 -29.505  1.00 20.430          H  
ATOM    751 1HD  PRO A  48       2.003  -3.001 -27.009  1.00 20.430          H  
ATOM    752 2HD  PRO A  48       2.030  -1.276 -27.603  1.00 20.430          H  
ATOM    753  N   ALA A  49      -0.564  -4.910 -31.079  1.00 11.300          N  
ATOM    754  CA  ALA A  49      -1.440  -6.087 -31.237  1.00 11.270          C  
ATOM    755  C   ALA A  49      -0.980  -7.371 -30.539  1.00 11.140          C  
ATOM    756  O   ALA A  49      -1.803  -8.067 -29.918  1.00 11.100          O  
ATOM    757  CB  ALA A  49      -1.594  -6.392 -32.711  1.00 15.790          C  
ATOM    758  H   ALA A  49      -0.288  -4.398 -31.907  1.00 13.560          H  
ATOM    759  HA  ALA A  49      -2.407  -5.828 -30.824  1.00 13.520          H  
ATOM    760 1HB  ALA A  49      -2.284  -7.222 -32.839  1.00 18.950          H  
ATOM    761 2HB  ALA A  49      -1.977  -5.518 -33.228  1.00 18.950          H  
ATOM    762 3HB  ALA A  49      -0.620  -6.664 -33.129  1.00 18.950          H  
ATOM    763  N   GLU A  50       0.304  -7.702 -30.616  1.00 11.220          N  
ATOM    764  CA  GLU A  50       0.775  -8.937 -29.998  1.00 11.300          C  
ATOM    765  C   GLU A  50       0.664  -8.835 -28.484  1.00 10.810          C  
ATOM    766  O   GLU A  50       0.210  -9.769 -27.801  1.00 10.770          O  
ATOM    767  CB  GLU A  50       2.213  -9.200 -30.434  1.00 15.790          C  
ATOM    768  CG  GLU A  50       2.352  -9.496 -31.934  1.00 15.790          C  
ATOM    769  CD  GLU A  50       2.266  -8.243 -32.791  1.00 15.790          C  
ATOM    770  OE1 GLU A  50       2.294  -7.162 -32.230  1.00 15.790          O  
ATOM    771  OE2 GLU A  50       2.153  -8.363 -33.984  1.00 15.790          O  
ATOM    772  H   GLU A  50       0.959  -7.119 -31.145  1.00 13.460          H  
ATOM    773  HA  GLU A  50       0.145  -9.759 -30.338  1.00 13.560          H  
ATOM    774 1HB  GLU A  50       2.833  -8.336 -30.193  1.00 18.950          H  
ATOM    775 2HB  GLU A  50       2.609 -10.052 -29.882  1.00 18.950          H  
ATOM    776 1HG  GLU A  50       3.310  -9.983 -32.112  1.00 18.950          H  
ATOM    777 2HG  GLU A  50       1.562 -10.187 -32.229  1.00 18.950          H  
ATOM    778  N   GLU A  51       1.063  -7.674 -27.974  1.00 10.630          N  
ATOM    779  CA  GLU A  51       0.968  -7.398 -26.563  1.00 10.390          C  
ATOM    780  C   GLU A  51      -0.496  -7.309 -26.156  1.00  9.940          C  
ATOM    781  O   GLU A  51      -0.850  -7.775 -25.080  1.00  9.820          O  
ATOM    782  CB  GLU A  51       1.728  -6.134 -26.184  1.00 14.640          C  
ATOM    783  CG  GLU A  51       3.237  -6.252 -26.296  1.00 14.640          C  
ATOM    784  CD  GLU A  51       3.959  -5.024 -25.813  1.00 14.640          C  
ATOM    785  OE1 GLU A  51       3.304  -4.107 -25.383  1.00 14.640          O  
ATOM    786  OE2 GLU A  51       5.161  -5.001 -25.879  1.00 14.640          O  
ATOM    787  H   GLU A  51       1.445  -6.980 -28.601  1.00 12.760          H  
ATOM    788  HA  GLU A  51       1.417  -8.228 -26.019  1.00 12.470          H  
ATOM    789 1HB  GLU A  51       1.413  -5.328 -26.841  1.00 17.570          H  
ATOM    790 2HB  GLU A  51       1.488  -5.854 -25.167  1.00 17.570          H  
ATOM    791 1HG  GLU A  51       3.568  -7.110 -25.712  1.00 17.570          H  
ATOM    792 2HG  GLU A  51       3.496  -6.434 -27.339  1.00 17.570          H  
ATOM    793  N   ARG A  52      -1.368  -6.769 -27.023  1.00  9.860          N  
ATOM    794  CA  ARG A  52      -2.772  -6.665 -26.666  1.00  9.660          C  
ATOM    795  C   ARG A  52      -3.317  -8.037 -26.391  1.00  9.160          C  
ATOM    796  O   ARG A  52      -3.942  -8.228 -25.364  1.00  9.280          O  
ATOM    797  CB  ARG A  52      -3.649  -5.978 -27.717  1.00 13.600          C  
ATOM    798  CG  ARG A  52      -3.463  -4.472 -27.831  1.00 13.600          C  
ATOM    799  CD  ARG A  52      -4.536  -3.768 -28.574  1.00 13.600          C  
ATOM    800  NE  ARG A  52      -4.674  -4.136 -29.991  1.00 13.600          N  
ATOM    801  CZ  ARG A  52      -4.003  -3.586 -31.039  1.00 13.600          C  
ATOM    802  NH1 ARG A  52      -3.058  -2.671 -30.871  1.00 13.600          N  
ATOM    803  NH2 ARG A  52      -4.307  -3.982 -32.270  1.00 13.600          N  
ATOM    804  H   ARG A  52      -1.025  -6.379 -27.892  1.00 11.830          H  
ATOM    805  HA  ARG A  52      -2.853  -6.076 -25.756  1.00 11.590          H  
ATOM    806 1HB  ARG A  52      -3.454  -6.414 -28.689  1.00 16.320          H  
ATOM    807 2HB  ARG A  52      -4.687  -6.156 -27.481  1.00 16.320          H  
ATOM    808 1HG  ARG A  52      -3.443  -4.048 -26.835  1.00 16.320          H  
ATOM    809 2HG  ARG A  52      -2.555  -4.256 -28.325  1.00 16.320          H  
ATOM    810 1HD  ARG A  52      -5.490  -3.973 -28.074  1.00 16.320          H  
ATOM    811 2HD  ARG A  52      -4.340  -2.695 -28.516  1.00 16.320          H  
ATOM    812  HE  ARG A  52      -5.382  -4.823 -30.210  1.00 16.320          H  
ATOM    813 1HH1 ARG A  52      -2.757  -2.357 -29.932  1.00 16.320          H  
ATOM    814 2HH1 ARG A  52      -2.589  -2.283 -31.670  1.00 16.320          H  
ATOM    815 1HH2 ARG A  52      -5.027  -4.678 -32.412  1.00 16.320          H  
ATOM    816 2HH2 ARG A  52      -3.830  -3.585 -33.066  1.00 16.320          H  
ATOM    817  N   THR A  53      -2.984  -9.042 -27.203  1.00  8.820          N  
ATOM    818  CA  THR A  53      -3.513 -10.373 -26.898  1.00  8.560          C  
ATOM    819  C   THR A  53      -3.098 -10.799 -25.482  1.00  8.630          C  
ATOM    820  O   THR A  53      -3.933 -11.252 -24.684  1.00  8.720          O  
ATOM    821  CB  THR A  53      -3.048 -11.427 -27.927  1.00 12.090          C  
ATOM    822  OG1 THR A  53      -3.546 -11.079 -29.227  1.00 12.090          O  
ATOM    823  CG2 THR A  53      -3.592 -12.809 -27.538  1.00 12.090          C  
ATOM    824  H   THR A  53      -2.453  -8.843 -28.057  1.00 10.580          H  
ATOM    825  HA  THR A  53      -4.602 -10.324 -26.931  1.00 10.270          H  
ATOM    826  HB  THR A  53      -1.957 -11.453 -27.958  1.00 14.510          H  
ATOM    827  HG1 THR A  53      -3.117 -10.268 -29.529  1.00 14.510          H  
ATOM    828 1HG2 THR A  53      -3.268 -13.541 -28.274  1.00 14.510          H  
ATOM    829 2HG2 THR A  53      -3.220 -13.102 -26.558  1.00 14.510          H  
ATOM    830 3HG2 THR A  53      -4.681 -12.775 -27.513  1.00 14.510          H  
ATOM    831  N   TYR A  54      -1.813 -10.624 -25.151  1.00  8.840          N  
ATOM    832  CA  TYR A  54      -1.333 -10.949 -23.805  1.00  9.210          C  
ATOM    833  C   TYR A  54      -2.117 -10.210 -22.717  1.00  9.220          C  
ATOM    834  O   TYR A  54      -2.602 -10.817 -21.743  1.00  9.300          O  
ATOM    835  CB  TYR A  54       0.156 -10.611 -23.676  1.00 12.750          C  
ATOM    836  CG  TYR A  54       0.667 -10.661 -22.266  1.00 12.750          C  
ATOM    837  CD1 TYR A  54       0.991 -11.860 -21.665  1.00 12.750          C  
ATOM    838  CD2 TYR A  54       0.800  -9.462 -21.562  1.00 12.750          C  
ATOM    839  CE1 TYR A  54       1.447 -11.866 -20.362  1.00 12.750          C  
ATOM    840  CE2 TYR A  54       1.249  -9.466 -20.272  1.00 12.750          C  
ATOM    841  CZ  TYR A  54       1.574 -10.663 -19.665  1.00 12.750          C  
ATOM    842  OH  TYR A  54       2.024 -10.676 -18.366  1.00 12.750          O  
ATOM    843  H   TYR A  54      -1.168 -10.265 -25.866  1.00 10.610          H  
ATOM    844  HA  TYR A  54      -1.468 -12.017 -23.644  1.00 11.050          H  
ATOM    845 1HB  TYR A  54       0.737 -11.310 -24.276  1.00 15.300          H  
ATOM    846 2HB  TYR A  54       0.348  -9.624 -24.064  1.00 15.300          H  
ATOM    847  HD1 TYR A  54       0.886 -12.794 -22.213  1.00 15.300          H  
ATOM    848  HD2 TYR A  54       0.543  -8.519 -22.040  1.00 15.300          H  
ATOM    849  HE1 TYR A  54       1.702 -12.808 -19.880  1.00 15.300          H  
ATOM    850  HE2 TYR A  54       1.347  -8.526 -19.726  1.00 15.300          H  
ATOM    851  HH  TYR A  54       2.235 -11.578 -18.110  1.00 15.300          H  
ATOM    852  N   PHE A  55      -2.232  -8.899 -22.891  1.00  9.350          N  
ATOM    853  CA  PHE A  55      -2.914  -8.036 -21.956  1.00  9.530          C  
ATOM    854  C   PHE A  55      -4.389  -8.342 -21.852  1.00  9.260          C  
ATOM    855  O   PHE A  55      -4.929  -8.369 -20.758  1.00  9.390          O  
ATOM    856  CB  PHE A  55      -2.691  -6.576 -22.311  1.00 13.270          C  
ATOM    857  CG  PHE A  55      -1.404  -6.018 -21.783  1.00 13.270          C  
ATOM    858  CD1 PHE A  55      -0.303  -5.816 -22.591  1.00 13.270          C  
ATOM    859  CD2 PHE A  55      -1.309  -5.685 -20.444  1.00 13.270          C  
ATOM    860  CE1 PHE A  55       0.861  -5.297 -22.086  1.00 13.270          C  
ATOM    861  CE2 PHE A  55      -0.152  -5.164 -19.931  1.00 13.270          C  
ATOM    862  CZ  PHE A  55       0.937  -4.970 -20.754  1.00 13.270          C  
ATOM    863  H   PHE A  55      -1.808  -8.487 -23.723  1.00 11.220          H  
ATOM    864  HA  PHE A  55      -2.470  -8.203 -20.975  1.00 11.440          H  
ATOM    865 1HB  PHE A  55      -2.678  -6.480 -23.392  1.00 15.920          H  
ATOM    866 2HB  PHE A  55      -3.498  -5.986 -21.953  1.00 15.920          H  
ATOM    867  HD1 PHE A  55      -0.356  -6.063 -23.630  1.00 15.920          H  
ATOM    868  HD2 PHE A  55      -2.174  -5.839 -19.791  1.00 15.920          H  
ATOM    869  HE1 PHE A  55       1.727  -5.139 -22.744  1.00 15.920          H  
ATOM    870  HE2 PHE A  55      -0.093  -4.901 -18.875  1.00 15.920          H  
ATOM    871  HZ  PHE A  55       1.860  -4.554 -20.348  1.00 15.920          H  
ATOM    872  N   HIS A  56      -5.053  -8.654 -22.955  1.00  9.030          N  
ATOM    873  CA  HIS A  56      -6.471  -8.953 -22.924  1.00  9.010          C  
ATOM    874  C   HIS A  56      -6.736 -10.078 -21.951  1.00  8.870          C  
ATOM    875  O   HIS A  56      -7.632  -9.966 -21.107  1.00  9.050          O  
ATOM    876  CB  HIS A  56      -6.966  -9.395 -24.313  1.00 12.620          C  
ATOM    877  CG  HIS A  56      -7.100  -8.307 -25.342  1.00 12.620          C  
ATOM    878  ND1 HIS A  56      -7.116  -8.569 -26.704  1.00 12.620          N  
ATOM    879  CD2 HIS A  56      -7.265  -6.972 -25.220  1.00 12.620          C  
ATOM    880  CE1 HIS A  56      -7.282  -7.435 -27.363  1.00 12.620          C  
ATOM    881  NE2 HIS A  56      -7.379  -6.459 -26.486  1.00 12.620          N  
ATOM    882  H   HIS A  56      -4.580  -8.621 -23.845  1.00 10.840          H  
ATOM    883  HA  HIS A  56      -7.032  -8.079 -22.600  1.00 10.810          H  
ATOM    884 1HB  HIS A  56      -6.275 -10.137 -24.713  1.00 15.150          H  
ATOM    885 2HB  HIS A  56      -7.933  -9.882 -24.209  1.00 15.150          H  
ATOM    886  HD2 HIS A  56      -7.316  -6.394 -24.294  1.00 15.150          H  
ATOM    887  HE1 HIS A  56      -7.338  -7.324 -28.443  1.00 15.150          H  
ATOM    888  HE2 HIS A  56      -7.529  -5.450 -26.681  1.00 15.150          H  
ATOM    889  N   HIS A  57      -5.916 -11.128 -21.994  1.00  8.760          N  
ATOM    890  CA  HIS A  57      -6.126 -12.242 -21.073  1.00  8.860          C  
ATOM    891  C   HIS A  57      -5.836 -11.817 -19.629  1.00  8.840          C  
ATOM    892  O   HIS A  57      -6.596 -12.143 -18.701  1.00  8.830          O  
ATOM    893  CB  HIS A  57      -5.227 -13.422 -21.452  1.00 12.360          C  
ATOM    894  CG  HIS A  57      -5.630 -14.118 -22.723  1.00 12.360          C  
ATOM    895  ND1 HIS A  57      -6.824 -14.801 -22.851  1.00 12.360          N  
ATOM    896  CD2 HIS A  57      -4.995 -14.247 -23.914  1.00 12.360          C  
ATOM    897  CE1 HIS A  57      -6.906 -15.316 -24.065  1.00 12.360          C  
ATOM    898  NE2 HIS A  57      -5.811 -14.998 -24.729  1.00 12.360          N  
ATOM    899  H   HIS A  57      -5.207 -11.167 -22.739  1.00 10.510          H  
ATOM    900  HA  HIS A  57      -7.163 -12.569 -21.126  1.00 10.630          H  
ATOM    901 1HB  HIS A  57      -4.202 -13.062 -21.576  1.00 14.840          H  
ATOM    902 2HB  HIS A  57      -5.223 -14.151 -20.645  1.00 14.840          H  
ATOM    903  HD2 HIS A  57      -4.019 -13.836 -24.175  1.00 14.840          H  
ATOM    904  HE1 HIS A  57      -7.736 -15.907 -24.452  1.00 14.840          H  
ATOM    905  HE2 HIS A  57      -5.609 -15.268 -25.682  1.00 14.840          H  
ATOM    906  N   GLY A  58      -4.754 -11.056 -19.447  1.00  9.060          N  
ATOM    907  CA  GLY A  58      -4.345 -10.570 -18.137  1.00  9.330          C  
ATOM    908  C   GLY A  58      -5.422  -9.709 -17.487  1.00  8.450          C  
ATOM    909  O   GLY A  58      -5.813  -9.946 -16.341  1.00  8.610          O  
ATOM    910  H   GLY A  58      -4.156 -10.838 -20.253  1.00 10.870          H  
ATOM    911 1HA  GLY A  58      -4.113 -11.417 -17.493  1.00 11.200          H  
ATOM    912 2HA  GLY A  58      -3.431  -9.987 -18.249  1.00 11.200          H  
ATOM    913  N   TRP A  59      -5.876  -8.689 -18.210  1.00  7.700          N  
ATOM    914  CA  TRP A  59      -6.857  -7.758 -17.695  1.00  7.010          C  
ATOM    915  C   TRP A  59      -8.189  -8.423 -17.439  1.00  6.060          C  
ATOM    916  O   TRP A  59      -8.852  -8.115 -16.453  1.00  5.990          O  
ATOM    917  CB  TRP A  59      -7.152  -6.610 -18.653  1.00 10.090          C  
ATOM    918  CG  TRP A  59      -6.049  -5.638 -18.947  1.00 10.090          C  
ATOM    919  CD1 TRP A  59      -5.580  -5.325 -20.184  1.00 10.090          C  
ATOM    920  CD2 TRP A  59      -5.247  -4.879 -18.015  1.00 10.090          C  
ATOM    921  NE1 TRP A  59      -4.564  -4.405 -20.089  1.00 10.090          N  
ATOM    922  CE2 TRP A  59      -4.340  -4.131 -18.775  1.00 10.090          C  
ATOM    923  CE3 TRP A  59      -5.219  -4.773 -16.622  1.00 10.090          C  
ATOM    924  CZ2 TRP A  59      -3.416  -3.299 -18.192  1.00 10.090          C  
ATOM    925  CZ3 TRP A  59      -4.288  -3.932 -16.042  1.00 10.090          C  
ATOM    926  CH2 TRP A  59      -3.410  -3.216 -16.808  1.00 10.090          C  
ATOM    927  H   TRP A  59      -5.510  -8.566 -19.146  1.00  9.240          H  
ATOM    928  HA  TRP A  59      -6.488  -7.362 -16.758  1.00  8.410          H  
ATOM    929 1HB  TRP A  59      -7.485  -7.028 -19.609  1.00 12.110          H  
ATOM    930 2HB  TRP A  59      -7.968  -6.075 -18.246  1.00 12.110          H  
ATOM    931  HD1 TRP A  59      -5.967  -5.737 -21.117  1.00 12.110          H  
ATOM    932  HE1 TRP A  59      -4.055  -4.002 -20.876  1.00 12.110          H  
ATOM    933  HE3 TRP A  59      -5.904  -5.337 -16.005  1.00 12.110          H  
ATOM    934  HZ2 TRP A  59      -2.706  -2.727 -18.779  1.00 12.110          H  
ATOM    935  HZ3 TRP A  59      -4.266  -3.854 -14.956  1.00 12.110          H  
ATOM    936  HH2 TRP A  59      -2.688  -2.566 -16.317  1.00 12.110          H  
ATOM    937  N   THR A  60      -8.592  -9.347 -18.313  1.00  5.640          N  
ATOM    938  CA  THR A  60      -9.875 -10.010 -18.176  1.00  5.050          C  
ATOM    939  C   THR A  60      -9.958 -10.719 -16.833  1.00  4.720          C  
ATOM    940  O   THR A  60     -10.961 -10.611 -16.116  1.00  4.760          O  
ATOM    941  CB  THR A  60     -10.106 -11.003 -19.349  1.00  7.310          C  
ATOM    942  OG1 THR A  60     -10.124 -10.289 -20.588  1.00  7.310          O  
ATOM    943  CG2 THR A  60     -11.414 -11.681 -19.207  1.00  7.310          C  
ATOM    944  H   THR A  60      -8.032  -9.564 -19.135  1.00  6.770          H  
ATOM    945  HA  THR A  60     -10.646  -9.266 -18.213  1.00  6.060          H  
ATOM    946  HB  THR A  60      -9.301 -11.741 -19.365  1.00  8.770          H  
ATOM    947  HG1 THR A  60      -9.222 -10.031 -20.818  1.00  8.770          H  
ATOM    948 1HG2 THR A  60     -11.561 -12.361 -20.040  1.00  8.770          H  
ATOM    949 2HG2 THR A  60     -11.439 -12.237 -18.277  1.00  8.770          H  
ATOM    950 3HG2 THR A  60     -12.184 -10.923 -19.217  1.00  8.770          H  
ATOM    951  N   ALA A  61      -8.892 -11.452 -16.486  1.00  4.670          N  
ATOM    952  CA  ALA A  61      -8.809 -12.196 -15.235  1.00  4.560          C  
ATOM    953  C   ALA A  61      -8.396 -11.361 -13.999  1.00  4.380          C  
ATOM    954  O   ALA A  61      -8.659 -11.763 -12.856  1.00  4.720          O  
ATOM    955  CB  ALA A  61      -7.815 -13.325 -15.420  1.00  6.430          C  
ATOM    956  H   ALA A  61      -8.114 -11.529 -17.156  1.00  5.600          H  
ATOM    957  HA  ALA A  61      -9.795 -12.615 -15.035  1.00  5.470          H  
ATOM    958 1HB  ALA A  61      -7.770 -13.928 -14.518  1.00  7.710          H  
ATOM    959 2HB  ALA A  61      -8.124 -13.945 -16.261  1.00  7.710          H  
ATOM    960 3HB  ALA A  61      -6.830 -12.897 -15.628  1.00  7.710          H  
ATOM    961  N   MET A  62      -7.778 -10.191 -14.192  1.00  4.220          N  
ATOM    962  CA  MET A  62      -7.247  -9.413 -13.076  1.00  4.250          C  
ATOM    963  C   MET A  62      -8.276  -8.634 -12.241  1.00  3.860          C  
ATOM    964  O   MET A  62      -8.379  -7.401 -12.295  1.00  3.990          O  
ATOM    965  CB  MET A  62      -6.171  -8.466 -13.622  1.00  5.940          C  
ATOM    966  CG  MET A  62      -5.412  -7.639 -12.597  1.00  5.940          C  
ATOM    967  SD  MET A  62      -4.151  -6.568 -13.325  1.00  5.940          S  
ATOM    968  CE  MET A  62      -2.837  -7.723 -13.676  1.00  5.940          C  
ATOM    969  H   MET A  62      -7.547  -9.876 -15.138  1.00  5.060          H  
ATOM    970  HA  MET A  62      -6.755 -10.115 -12.403  1.00  5.100          H  
ATOM    971 1HB  MET A  62      -5.439  -9.057 -14.141  1.00  7.130          H  
ATOM    972 2HB  MET A  62      -6.619  -7.793 -14.352  1.00  7.130          H  
ATOM    973 1HG  MET A  62      -6.071  -7.015 -12.014  1.00  7.130          H  
ATOM    974 2HG  MET A  62      -4.916  -8.336 -11.922  1.00  7.130          H  
ATOM    975 1HE  MET A  62      -1.991  -7.192 -14.112  1.00  7.130          H  
ATOM    976 2HE  MET A  62      -2.527  -8.201 -12.747  1.00  7.130          H  
ATOM    977 3HE  MET A  62      -3.184  -8.482 -14.375  1.00  7.130          H  
ATOM    978  N   LEU A  63      -9.007  -9.376 -11.410  1.00  3.840          N  
ATOM    979  CA  LEU A  63      -9.983  -8.797 -10.473  1.00  3.860          C  
ATOM    980  C   LEU A  63      -9.426  -8.776  -9.042  1.00  3.440          C  
ATOM    981  O   LEU A  63     -10.066  -8.317  -8.088  1.00  3.910          O  
ATOM    982  CB  LEU A  63     -11.304  -9.565 -10.563  1.00  5.400          C  
ATOM    983  CG  LEU A  63     -12.002  -9.520 -11.961  1.00  5.400          C  
ATOM    984  CD1 LEU A  63     -13.204 -10.355 -11.962  1.00  5.400          C  
ATOM    985  CD2 LEU A  63     -12.411  -8.139 -12.286  1.00  5.400          C  
ATOM    986  H   LEU A  63      -8.899 -10.392 -11.512  1.00  4.610          H  
ATOM    987  HA  LEU A  63     -10.145  -7.765 -10.753  1.00  4.630          H  
ATOM    988 1HB  LEU A  63     -11.114 -10.615 -10.329  1.00  6.480          H  
ATOM    989 2HB  LEU A  63     -11.995  -9.181  -9.824  1.00  6.480          H  
ATOM    990  HG  LEU A  63     -11.316  -9.902 -12.727  1.00  6.480          H  
ATOM    991 1HD1 LEU A  63     -13.656 -10.301 -12.933  1.00  6.480          H  
ATOM    992 2HD1 LEU A  63     -12.931 -11.387 -11.737  1.00  6.480          H  
ATOM    993 3HD1 LEU A  63     -13.888  -9.992 -11.237  1.00  6.480          H  
ATOM    994 1HD2 LEU A  63     -12.898  -8.153 -13.251  1.00  6.480          H  
ATOM    995 2HD2 LEU A  63     -13.103  -7.763 -11.531  1.00  6.480          H  
ATOM    996 3HD2 LEU A  63     -11.548  -7.512 -12.331  1.00  6.480          H  
ATOM    997  N   VAL A  64      -8.173  -9.175  -8.940  1.00  2.970          N  
ATOM    998  CA  VAL A  64      -7.403  -9.329  -7.718  1.00  3.020          C  
ATOM    999  C   VAL A  64      -7.325  -8.026  -6.957  1.00  2.700          C  
ATOM   1000  O   VAL A  64      -7.378  -8.020  -5.730  1.00  2.880          O  
ATOM   1001  CB  VAL A  64      -6.017  -9.829  -8.067  1.00  4.210          C  
ATOM   1002  CG1 VAL A  64      -5.103  -9.862  -6.811  1.00  4.210          C  
ATOM   1003  CG2 VAL A  64      -6.133 -11.178  -8.728  1.00  4.210          C  
ATOM   1004  H   VAL A  64      -7.729  -9.451  -9.802  1.00  3.560          H  
ATOM   1005  HA  VAL A  64      -7.883 -10.074  -7.093  1.00  3.620          H  
ATOM   1006  HB  VAL A  64      -5.578  -9.141  -8.769  1.00  5.050          H  
ATOM   1007 1HG1 VAL A  64      -4.109 -10.203  -7.094  1.00  5.050          H  
ATOM   1008 2HG1 VAL A  64      -5.019  -8.888  -6.370  1.00  5.050          H  
ATOM   1009 3HG1 VAL A  64      -5.497 -10.528  -6.087  1.00  5.050          H  
ATOM   1010 1HG2 VAL A  64      -5.140 -11.510  -9.020  1.00  5.050          H  
ATOM   1011 2HG2 VAL A  64      -6.570 -11.888  -8.043  1.00  5.050          H  
ATOM   1012 3HG2 VAL A  64      -6.751 -11.118  -9.616  1.00  5.050          H  
ATOM   1013  N   ILE A  65      -7.145  -6.930  -7.683  1.00  2.610          N  
ATOM   1014  CA  ILE A  65      -7.049  -5.623  -7.073  1.00  2.660          C  
ATOM   1015  C   ILE A  65      -8.298  -5.250  -6.282  1.00  2.470          C  
ATOM   1016  O   ILE A  65      -8.201  -4.501  -5.305  1.00  3.110          O  
ATOM   1017  CB  ILE A  65      -6.782  -4.542  -8.157  1.00  3.700          C  
ATOM   1018  CG1 ILE A  65      -6.370  -3.176  -7.518  1.00  3.700          C  
ATOM   1019  CG2 ILE A  65      -8.003  -4.355  -9.095  1.00  3.700          C  
ATOM   1020  CD1 ILE A  65      -5.050  -3.191  -6.749  1.00  3.700          C  
ATOM   1021  H   ILE A  65      -7.087  -7.018  -8.686  1.00  3.130          H  
ATOM   1022  HA  ILE A  65      -6.214  -5.658  -6.384  1.00  3.190          H  
ATOM   1023  HB  ILE A  65      -5.981  -4.861  -8.761  1.00  4.440          H  
ATOM   1024 1HG1 ILE A  65      -6.274  -2.449  -8.320  1.00  4.440          H  
ATOM   1025 2HG1 ILE A  65      -7.157  -2.834  -6.841  1.00  4.440          H  
ATOM   1026 1HG2 ILE A  65      -7.755  -3.626  -9.864  1.00  4.440          H  
ATOM   1027 2HG2 ILE A  65      -8.258  -5.301  -9.573  1.00  4.440          H  
ATOM   1028 3HG2 ILE A  65      -8.862  -3.989  -8.544  1.00  4.440          H  
ATOM   1029 1HD1 ILE A  65      -4.848  -2.187  -6.370  1.00  4.440          H  
ATOM   1030 2HD1 ILE A  65      -5.103  -3.871  -5.907  1.00  4.440          H  
ATOM   1031 3HD1 ILE A  65      -4.246  -3.493  -7.417  1.00  4.440          H  
ATOM   1032  N   PHE A  66      -9.475  -5.727  -6.714  1.00  2.110          N  
ATOM   1033  CA  PHE A  66     -10.701  -5.370  -6.043  1.00  2.310          C  
ATOM   1034  C   PHE A  66     -10.802  -6.192  -4.786  1.00  2.060          C  
ATOM   1035  O   PHE A  66     -11.251  -5.699  -3.750  1.00  2.420          O  
ATOM   1036  CB  PHE A  66     -11.873  -5.639  -6.940  1.00  3.150          C  
ATOM   1037  CG  PHE A  66     -11.855  -4.826  -8.165  1.00  3.150          C  
ATOM   1038  CD1 PHE A  66     -11.543  -5.432  -9.351  1.00  3.150          C  
ATOM   1039  CD2 PHE A  66     -12.106  -3.474  -8.155  1.00  3.150          C  
ATOM   1040  CE1 PHE A  66     -11.477  -4.733 -10.511  1.00  3.150          C  
ATOM   1041  CE2 PHE A  66     -12.045  -2.752  -9.329  1.00  3.150          C  
ATOM   1042  CZ  PHE A  66     -11.727  -3.390 -10.513  1.00  3.150          C  
ATOM   1043  H   PHE A  66      -9.540  -6.367  -7.506  1.00  2.530          H  
ATOM   1044  HA  PHE A  66     -10.670  -4.313  -5.778  1.00  2.770          H  
ATOM   1045 1HB  PHE A  66     -11.833  -6.671  -7.220  1.00  3.780          H  
ATOM   1046 2HB  PHE A  66     -12.800  -5.457  -6.412  1.00  3.780          H  
ATOM   1047  HD1 PHE A  66     -11.346  -6.491  -9.349  1.00  3.780          H  
ATOM   1048  HD2 PHE A  66     -12.346  -2.975  -7.214  1.00  3.780          H  
ATOM   1049  HE1 PHE A  66     -11.222  -5.240 -11.425  1.00  3.780          H  
ATOM   1050  HE2 PHE A  66     -12.241  -1.681  -9.324  1.00  3.780          H  
ATOM   1051  HZ  PHE A  66     -11.673  -2.824 -11.442  1.00  3.780          H  
ATOM   1052  N   PHE A  67     -10.368  -7.453  -4.870  1.00  2.240          N  
ATOM   1053  CA  PHE A  67     -10.385  -8.311  -3.694  1.00  2.750          C  
ATOM   1054  C   PHE A  67      -9.504  -7.705  -2.611  1.00  2.800          C  
ATOM   1055  O   PHE A  67      -9.897  -7.647  -1.441  1.00  3.150          O  
ATOM   1056  CB  PHE A  67      -9.855  -9.708  -4.009  1.00  3.650          C  
ATOM   1057  CG  PHE A  67     -10.800 -10.597  -4.677  1.00  3.650          C  
ATOM   1058  CD1 PHE A  67     -10.695 -10.899  -6.009  1.00  3.650          C  
ATOM   1059  CD2 PHE A  67     -11.804 -11.145  -3.960  1.00  3.650          C  
ATOM   1060  CE1 PHE A  67     -11.582 -11.728  -6.587  1.00  3.650          C  
ATOM   1061  CE2 PHE A  67     -12.703 -11.968  -4.537  1.00  3.650          C  
ATOM   1062  CZ  PHE A  67     -12.589 -12.251  -5.850  1.00  3.650          C  
ATOM   1063  H   PHE A  67     -10.074  -7.811  -5.785  1.00  2.690          H  
ATOM   1064  HA  PHE A  67     -11.407  -8.383  -3.323  1.00  3.300          H  
ATOM   1065 1HB  PHE A  67      -8.974  -9.626  -4.635  1.00  4.380          H  
ATOM   1066 2HB  PHE A  67      -9.538 -10.186  -3.090  1.00  4.380          H  
ATOM   1067  HD1 PHE A  67      -9.914 -10.473  -6.595  1.00  4.380          H  
ATOM   1068  HD2 PHE A  67     -11.879 -10.904  -2.910  1.00  4.380          H  
ATOM   1069  HE1 PHE A  67     -11.506 -11.966  -7.647  1.00  4.380          H  
ATOM   1070  HE2 PHE A  67     -13.517 -12.400  -3.959  1.00  4.380          H  
ATOM   1071  HZ  PHE A  67     -13.318 -12.901  -6.323  1.00  4.380          H  
ATOM   1072  N   ILE A  68      -8.332  -7.200  -3.020  1.00  3.080          N  
ATOM   1073  CA  ILE A  68      -7.406  -6.615  -2.070  1.00  3.470          C  
ATOM   1074  C   ILE A  68      -7.995  -5.378  -1.425  1.00  3.100          C  
ATOM   1075  O   ILE A  68      -8.007  -5.290  -0.198  1.00  2.870          O  
ATOM   1076  CB  ILE A  68      -6.062  -6.250  -2.750  1.00  4.700          C  
ATOM   1077  CG1 ILE A  68      -5.335  -7.546  -3.167  1.00  4.700          C  
ATOM   1078  CG2 ILE A  68      -5.166  -5.385  -1.787  1.00  4.700          C  
ATOM   1079  CD1 ILE A  68      -4.178  -7.328  -4.112  1.00  4.700          C  
ATOM   1080  H   ILE A  68      -8.074  -7.287  -4.007  1.00  3.700          H  
ATOM   1081  HA  ILE A  68      -7.210  -7.344  -1.289  1.00  4.160          H  
ATOM   1082  HB  ILE A  68      -6.266  -5.684  -3.660  1.00  5.640          H  
ATOM   1083 1HG1 ILE A  68      -4.956  -8.036  -2.272  1.00  5.640          H  
ATOM   1084 2HG1 ILE A  68      -6.044  -8.215  -3.645  1.00  5.640          H  
ATOM   1085 1HG2 ILE A  68      -4.232  -5.124  -2.270  1.00  5.640          H  
ATOM   1086 2HG2 ILE A  68      -5.676  -4.460  -1.514  1.00  5.640          H  
ATOM   1087 3HG2 ILE A  68      -4.954  -5.954  -0.879  1.00  5.640          H  
ATOM   1088 1HD1 ILE A  68      -3.720  -8.293  -4.346  1.00  5.640          H  
ATOM   1089 2HD1 ILE A  68      -4.534  -6.866  -5.030  1.00  5.640          H  
ATOM   1090 3HD1 ILE A  68      -3.448  -6.698  -3.657  1.00  5.640          H  
ATOM   1091  N   GLU A  69      -8.511  -4.423  -2.200  1.00  3.220          N  
ATOM   1092  CA  GLU A  69      -9.077  -3.254  -1.540  1.00  3.160          C  
ATOM   1093  C   GLU A  69     -10.300  -3.606  -0.685  1.00  2.880          C  
ATOM   1094  O   GLU A  69     -10.454  -3.092   0.427  1.00  3.020          O  
ATOM   1095  CB  GLU A  69      -9.456  -2.161  -2.539  1.00  4.450          C  
ATOM   1096  CG  GLU A  69      -8.280  -1.453  -3.198  1.00  4.450          C  
ATOM   1097  CD  GLU A  69      -8.726  -0.346  -4.127  1.00  4.450          C  
ATOM   1098  OE1 GLU A  69      -9.911  -0.235  -4.356  1.00  4.450          O  
ATOM   1099  OE2 GLU A  69      -7.889   0.396  -4.589  1.00  4.450          O  
ATOM   1100  H   GLU A  69      -8.490  -4.497  -3.226  1.00  3.860          H  
ATOM   1101  HA  GLU A  69      -8.314  -2.843  -0.877  1.00  3.790          H  
ATOM   1102 1HB  GLU A  69     -10.056  -2.608  -3.338  1.00  5.340          H  
ATOM   1103 2HB  GLU A  69     -10.074  -1.413  -2.045  1.00  5.340          H  
ATOM   1104 1HG  GLU A  69      -7.645  -1.036  -2.425  1.00  5.340          H  
ATOM   1105 2HG  GLU A  69      -7.697  -2.186  -3.760  1.00  5.340          H  
ATOM   1106  N   GLY A  70     -11.144  -4.526  -1.176  1.00  2.780          N  
ATOM   1107  CA  GLY A  70     -12.387  -4.910  -0.518  1.00  2.770          C  
ATOM   1108  C   GLY A  70     -12.216  -5.386   0.915  1.00  2.350          C  
ATOM   1109  O   GLY A  70     -13.061  -5.100   1.769  1.00  2.440          O  
ATOM   1110  H   GLY A  70     -10.967  -4.941  -2.092  1.00  3.340          H  
ATOM   1111 1HA  GLY A  70     -13.076  -4.067  -0.540  1.00  3.320          H  
ATOM   1112 2HA  GLY A  70     -12.848  -5.702  -1.105  1.00  3.320          H  
ATOM   1113  N   VAL A  71     -11.106  -6.058   1.209  1.00  2.160          N  
ATOM   1114  CA  VAL A  71     -10.899  -6.531   2.565  1.00  1.970          C  
ATOM   1115  C   VAL A  71      -9.791  -5.826   3.321  1.00  1.760          C  
ATOM   1116  O   VAL A  71      -9.361  -6.346   4.358  1.00  1.640          O  
ATOM   1117  CB  VAL A  71     -10.594  -8.038   2.608  1.00  2.830          C  
ATOM   1118  CG1 VAL A  71     -11.777  -8.809   2.082  1.00  2.830          C  
ATOM   1119  CG2 VAL A  71      -9.336  -8.346   1.844  1.00  2.830          C  
ATOM   1120  H   VAL A  71     -10.456  -6.296   0.450  1.00  2.590          H  
ATOM   1121  HA  VAL A  71     -11.824  -6.369   3.113  1.00  2.360          H  
ATOM   1122  HB  VAL A  71     -10.446  -8.331   3.637  1.00  3.400          H  
ATOM   1123 1HG1 VAL A  71     -11.577  -9.870   2.155  1.00  3.400          H  
ATOM   1124 2HG1 VAL A  71     -12.623  -8.568   2.687  1.00  3.400          H  
ATOM   1125 3HG1 VAL A  71     -11.976  -8.541   1.045  1.00  3.400          H  
ATOM   1126 1HG2 VAL A  71      -9.135  -9.401   1.915  1.00  3.400          H  
ATOM   1127 2HG2 VAL A  71      -9.450  -8.074   0.819  1.00  3.400          H  
ATOM   1128 3HG2 VAL A  71      -8.496  -7.795   2.266  1.00  3.400          H  
ATOM   1129  N   THR A  72      -9.316  -4.659   2.856  1.00  1.810          N  
ATOM   1130  CA  THR A  72      -8.204  -3.994   3.557  1.00  1.750          C  
ATOM   1131  C   THR A  72      -8.668  -3.274   4.827  1.00  1.570          C  
ATOM   1132  O   THR A  72      -8.800  -2.054   4.905  1.00  1.540          O  
ATOM   1133  CB  THR A  72      -7.385  -3.058   2.626  1.00  2.470          C  
ATOM   1134  OG1 THR A  72      -6.803  -3.817   1.558  1.00  2.470          O  
ATOM   1135  CG2 THR A  72      -6.232  -2.433   3.395  1.00  2.470          C  
ATOM   1136  H   THR A  72      -9.723  -4.236   2.012  1.00  2.170          H  
ATOM   1137  HA  THR A  72      -7.508  -4.772   3.877  1.00  2.100          H  
ATOM   1138  HB  THR A  72      -8.035  -2.284   2.209  1.00  2.970          H  
ATOM   1139  HG1 THR A  72      -7.487  -4.221   0.993  1.00  2.970          H  
ATOM   1140 1HG2 THR A  72      -5.665  -1.822   2.738  1.00  2.970          H  
ATOM   1141 2HG2 THR A  72      -6.588  -1.838   4.202  1.00  2.970          H  
ATOM   1142 3HG2 THR A  72      -5.600  -3.222   3.783  1.00  2.970          H  
ATOM   1143  N   VAL A  73      -8.985  -4.126   5.786  1.00  1.570          N  
ATOM   1144  CA  VAL A  73      -9.405  -3.915   7.148  1.00  1.570          C  
ATOM   1145  C   VAL A  73      -8.574  -4.953   7.860  1.00  1.410          C  
ATOM   1146  O   VAL A  73      -8.061  -4.771   8.963  1.00  1.390          O  
ATOM   1147  CB  VAL A  73     -10.908  -4.154   7.333  1.00  2.200          C  
ATOM   1148  CG1 VAL A  73     -11.285  -4.020   8.811  1.00  2.200          C  
ATOM   1149  CG2 VAL A  73     -11.676  -3.172   6.471  1.00  2.200          C  
ATOM   1150  H   VAL A  73      -8.854  -5.102   5.520  1.00  1.880          H  
ATOM   1151  HA  VAL A  73      -9.128  -2.915   7.487  1.00  1.880          H  
ATOM   1152  HB  VAL A  73     -11.147  -5.152   7.024  1.00  2.640          H  
ATOM   1153 1HG1 VAL A  73     -12.350  -4.206   8.934  1.00  2.640          H  
ATOM   1154 2HG1 VAL A  73     -10.726  -4.747   9.404  1.00  2.640          H  
ATOM   1155 3HG1 VAL A  73     -11.049  -3.027   9.164  1.00  2.640          H  
ATOM   1156 1HG2 VAL A  73     -12.743  -3.337   6.584  1.00  2.640          H  
ATOM   1157 2HG2 VAL A  73     -11.434  -2.158   6.766  1.00  2.640          H  
ATOM   1158 3HG2 VAL A  73     -11.408  -3.309   5.425  1.00  2.640          H  
ATOM   1159  N   PHE A  74      -8.536  -6.091   7.172  1.00  1.440          N  
ATOM   1160  CA  PHE A  74      -7.870  -7.337   7.511  1.00  1.360          C  
ATOM   1161  C   PHE A  74      -6.747  -7.591   6.532  1.00  1.290          C  
ATOM   1162  O   PHE A  74      -6.415  -6.716   5.739  1.00  1.240          O  
ATOM   1163  CB  PHE A  74      -8.847  -8.496   7.574  1.00  1.940          C  
ATOM   1164  CG  PHE A  74      -9.688  -8.502   8.794  1.00  1.940          C  
ATOM   1165  CD1 PHE A  74     -10.793  -7.721   8.924  1.00  1.940          C  
ATOM   1166  CD2 PHE A  74      -9.353  -9.349   9.836  1.00  1.940          C  
ATOM   1167  CE1 PHE A  74     -11.559  -7.754  10.059  1.00  1.940          C  
ATOM   1168  CE2 PHE A  74     -10.109  -9.394  10.975  1.00  1.940          C  
ATOM   1169  CZ  PHE A  74     -11.218  -8.591  11.088  1.00  1.940          C  
ATOM   1170  H   PHE A  74      -8.989  -6.081   6.252  1.00  1.730          H  
ATOM   1171  HA  PHE A  74      -7.444  -7.223   8.500  1.00  1.630          H  
ATOM   1172 1HB  PHE A  74      -9.497  -8.392   6.723  1.00  2.320          H  
ATOM   1173 2HB  PHE A  74      -8.346  -9.451   7.492  1.00  2.320          H  
ATOM   1174  HD1 PHE A  74     -11.056  -7.066   8.126  1.00  2.320          H  
ATOM   1175  HD2 PHE A  74      -8.473  -9.990   9.745  1.00  2.320          H  
ATOM   1176  HE1 PHE A  74     -12.437  -7.115  10.145  1.00  2.320          H  
ATOM   1177  HE2 PHE A  74      -9.835 -10.065  11.789  1.00  2.320          H  
ATOM   1178  HZ  PHE A  74     -11.824  -8.623  11.993  1.00  2.320          H  
ATOM   1179  N   LEU A  75      -6.034  -8.701   6.718  1.00  1.360          N  
ATOM   1180  CA  LEU A  75      -4.851  -9.172   5.961  1.00  1.380          C  
ATOM   1181  C   LEU A  75      -3.597  -8.321   6.244  1.00  1.320          C  
ATOM   1182  O   LEU A  75      -2.496  -8.857   6.379  1.00  1.320          O  
ATOM   1183  CB  LEU A  75      -5.123  -9.139   4.433  1.00  1.920          C  
ATOM   1184  CG  LEU A  75      -5.932 -10.318   3.784  1.00  1.920          C  
ATOM   1185  CD1 LEU A  75      -7.395 -10.340   4.314  1.00  1.920          C  
ATOM   1186  CD2 LEU A  75      -5.923 -10.149   2.254  1.00  1.920          C  
ATOM   1187  H   LEU A  75      -6.370  -9.335   7.429  1.00  1.630          H  
ATOM   1188  HA  LEU A  75      -4.650 -10.202   6.249  1.00  1.660          H  
ATOM   1189 1HB  LEU A  75      -5.627  -8.230   4.156  1.00  2.310          H  
ATOM   1190 2HB  LEU A  75      -4.166  -9.115   3.945  1.00  2.310          H  
ATOM   1191  HG  LEU A  75      -5.460 -11.247   4.021  1.00  2.310          H  
ATOM   1192 1HD1 LEU A  75      -7.942 -11.155   3.840  1.00  2.310          H  
ATOM   1193 2HD1 LEU A  75      -7.408 -10.489   5.381  1.00  2.310          H  
ATOM   1194 3HD1 LEU A  75      -7.882  -9.398   4.081  1.00  2.310          H  
ATOM   1195 1HD2 LEU A  75      -6.459 -10.975   1.801  1.00  2.310          H  
ATOM   1196 2HD2 LEU A  75      -6.404  -9.212   1.987  1.00  2.310          H  
ATOM   1197 3HD2 LEU A  75      -4.909 -10.145   1.873  1.00  2.310          H  
ATOM   1198  N   LYS A  76      -3.801  -7.058   6.612  1.00  1.330          N  
ATOM   1199  CA  LYS A  76      -2.731  -6.171   7.027  1.00  1.350          C  
ATOM   1200  C   LYS A  76      -2.550  -6.344   8.510  1.00  1.260          C  
ATOM   1201  O   LYS A  76      -1.438  -6.269   9.023  1.00  1.260          O  
ATOM   1202  CB  LYS A  76      -3.051  -4.714   6.680  1.00  1.880          C  
ATOM   1203  CG  LYS A  76      -3.173  -4.429   5.183  1.00  1.880          C  
ATOM   1204  CD  LYS A  76      -1.829  -4.626   4.462  1.00  1.880          C  
ATOM   1205  CE  LYS A  76      -1.895  -4.276   2.985  1.00  1.880          C  
ATOM   1206  NZ  LYS A  76      -2.084  -2.871   2.792  1.00  1.880          N  
ATOM   1207  H   LYS A  76      -4.733  -6.693   6.445  1.00  1.600          H  
ATOM   1208  HA  LYS A  76      -1.802  -6.473   6.550  1.00  1.620          H  
ATOM   1209 1HB  LYS A  76      -3.997  -4.427   7.149  1.00  2.260          H  
ATOM   1210 2HB  LYS A  76      -2.278  -4.063   7.090  1.00  2.260          H  
ATOM   1211 1HG  LYS A  76      -3.917  -5.101   4.745  1.00  2.260          H  
ATOM   1212 2HG  LYS A  76      -3.509  -3.401   5.055  1.00  2.260          H  
ATOM   1213 1HD  LYS A  76      -1.059  -4.010   4.933  1.00  2.260          H  
ATOM   1214 2HD  LYS A  76      -1.531  -5.658   4.530  1.00  2.260          H  
ATOM   1215 1HE  LYS A  76      -0.963  -4.559   2.509  1.00  2.260          H  
ATOM   1216 2HE  LYS A  76      -2.717  -4.814   2.513  1.00  2.260          H  
ATOM   1217 1HZ  LYS A  76      -2.109  -2.663   1.788  1.00  2.260          H  
ATOM   1218 2HZ  LYS A  76      -2.948  -2.573   3.214  1.00  2.260          H  
ATOM   1219 3HZ  LYS A  76      -1.315  -2.364   3.223  1.00  2.260          H  
ATOM   1220  N   VAL A  77      -3.651  -6.616   9.200  1.00  1.230          N  
ATOM   1221  CA  VAL A  77      -3.603  -6.827  10.628  1.00  1.180          C  
ATOM   1222  C   VAL A  77      -2.951  -8.182  10.851  1.00  1.150          C  
ATOM   1223  O   VAL A  77      -2.218  -8.399  11.818  1.00  1.140          O  
ATOM   1224  CB  VAL A  77      -5.017  -6.762  11.255  1.00  1.670          C  
ATOM   1225  CG1 VAL A  77      -5.872  -8.031  10.930  1.00  1.670          C  
ATOM   1226  CG2 VAL A  77      -4.864  -6.569  12.752  1.00  1.670          C  
ATOM   1227  H   VAL A  77      -4.529  -6.635   8.706  1.00  1.480          H  
ATOM   1228  HA  VAL A  77      -2.989  -6.044  11.082  1.00  1.420          H  
ATOM   1229  HB  VAL A  77      -5.547  -5.905  10.821  1.00  2.010          H  
ATOM   1230 1HG1 VAL A  77      -6.865  -7.911  11.368  1.00  2.010          H  
ATOM   1231 2HG1 VAL A  77      -5.967  -8.150   9.867  1.00  2.010          H  
ATOM   1232 3HG1 VAL A  77      -5.417  -8.920  11.350  1.00  2.010          H  
ATOM   1233 1HG2 VAL A  77      -5.846  -6.483  13.213  1.00  2.010          H  
ATOM   1234 2HG2 VAL A  77      -4.331  -7.409  13.178  1.00  2.010          H  
ATOM   1235 3HG2 VAL A  77      -4.295  -5.652  12.934  1.00  2.010          H  
ATOM   1236  N   CYS A  78      -3.249  -9.105   9.941  1.00  1.180          N  
ATOM   1237  CA  CYS A  78      -2.728 -10.441  10.015  1.00  1.180          C  
ATOM   1238  C   CYS A  78      -1.224 -10.417   9.763  1.00  1.140          C  
ATOM   1239  O   CYS A  78      -0.463 -11.046  10.513  1.00  1.120          O  
ATOM   1240  CB  CYS A  78      -3.424 -11.296   8.968  1.00  1.650          C  
ATOM   1241  SG  CYS A  78      -5.202 -11.524   9.287  1.00  1.650          S  
ATOM   1242  H   CYS A  78      -3.861  -8.860   9.180  1.00  1.420          H  
ATOM   1243  HA  CYS A  78      -2.918 -10.843  11.009  1.00  1.420          H  
ATOM   1244 1HB  CYS A  78      -3.294 -10.851   7.995  1.00  1.980          H  
ATOM   1245 2HB  CYS A  78      -2.957 -12.282   8.937  1.00  1.980          H  
ATOM   1246  HG  CYS A  78      -5.036 -12.211  10.409  1.00  1.980          H  
ATOM   1247  N   SER A  79      -0.782  -9.644   8.744  1.00  1.140          N  
ATOM   1248  CA  SER A  79       0.642  -9.550   8.458  1.00  1.120          C  
ATOM   1249  C   SER A  79       1.359  -8.770   9.537  1.00  1.060          C  
ATOM   1250  O   SER A  79       2.544  -9.008   9.775  1.00  1.060          O  
ATOM   1251  CB  SER A  79       0.893  -8.842   7.173  1.00  1.580          C  
ATOM   1252  OG  SER A  79       0.682  -7.468   7.303  1.00  1.580          O  
ATOM   1253  H   SER A  79      -1.428  -9.172   8.106  1.00  1.370          H  
ATOM   1254  HA  SER A  79       1.056 -10.556   8.403  1.00  1.340          H  
ATOM   1255 1HB  SER A  79       1.904  -9.031   6.831  1.00  1.890          H  
ATOM   1256 2HB  SER A  79       0.214  -9.241   6.457  1.00  1.890          H  
ATOM   1257  HG  SER A  79       0.895  -7.093   6.451  1.00  1.890          H  
ATOM   1258  N   THR A  80       0.649  -7.862  10.217  1.00  1.040          N  
ATOM   1259  CA  THR A  80       1.208  -7.109  11.326  1.00  1.000          C  
ATOM   1260  C   THR A  80       1.558  -8.058  12.448  1.00  1.000          C  
ATOM   1261  O   THR A  80       2.676  -8.018  12.974  1.00  0.990          O  
ATOM   1262  CB  THR A  80       0.222  -6.020  11.819  1.00  1.420          C  
ATOM   1263  OG1 THR A  80       0.027  -5.055  10.787  1.00  1.420          O  
ATOM   1264  CG2 THR A  80       0.712  -5.351  13.052  1.00  1.420          C  
ATOM   1265  H   THR A  80      -0.290  -7.633   9.891  1.00  1.250          H  
ATOM   1266  HA  THR A  80       2.117  -6.617  10.990  1.00  1.200          H  
ATOM   1267  HB  THR A  80      -0.724  -6.477  12.041  1.00  1.700          H  
ATOM   1268  HG1 THR A  80      -0.489  -5.451  10.061  1.00  1.700          H  
ATOM   1269 1HG2 THR A  80      -0.011  -4.601  13.365  1.00  1.700          H  
ATOM   1270 2HG2 THR A  80       0.837  -6.082  13.838  1.00  1.700          H  
ATOM   1271 3HG2 THR A  80       1.632  -4.885  12.848  1.00  1.700          H  
ATOM   1272  N   ARG A  81       0.621  -8.937  12.808  1.00  1.040          N  
ATOM   1273  CA  ARG A  81       0.882  -9.897  13.866  1.00  1.070          C  
ATOM   1274  C   ARG A  81       2.022 -10.846  13.489  1.00  1.050          C  
ATOM   1275  O   ARG A  81       2.926 -11.099  14.299  1.00  1.060          O  
ATOM   1276  CB  ARG A  81      -0.375 -10.701  14.180  1.00  1.490          C  
ATOM   1277  CG  ARG A  81      -1.481  -9.920  14.905  1.00  1.490          C  
ATOM   1278  CD  ARG A  81      -2.547 -10.821  15.457  1.00  1.490          C  
ATOM   1279  NE  ARG A  81      -3.327 -11.513  14.408  1.00  1.490          N  
ATOM   1280  CZ  ARG A  81      -4.456 -11.041  13.813  1.00  1.490          C  
ATOM   1281  NH1 ARG A  81      -4.955  -9.872  14.146  1.00  1.490          N  
ATOM   1282  NH2 ARG A  81      -5.067 -11.780  12.901  1.00  1.490          N  
ATOM   1283  H   ARG A  81      -0.301  -8.892  12.354  1.00  1.250          H  
ATOM   1284  HA  ARG A  81       1.173  -9.349  14.761  1.00  1.280          H  
ATOM   1285 1HB  ARG A  81      -0.801 -11.069  13.245  1.00  1.780          H  
ATOM   1286 2HB  ARG A  81      -0.115 -11.566  14.786  1.00  1.780          H  
ATOM   1287 1HG  ARG A  81      -1.042  -9.359  15.729  1.00  1.780          H  
ATOM   1288 2HG  ARG A  81      -1.945  -9.227  14.206  1.00  1.780          H  
ATOM   1289 1HD  ARG A  81      -2.073 -11.584  16.076  1.00  1.780          H  
ATOM   1290 2HD  ARG A  81      -3.228 -10.244  16.076  1.00  1.780          H  
ATOM   1291  HE  ARG A  81      -2.999 -12.425  14.119  1.00  1.780          H  
ATOM   1292 1HH1 ARG A  81      -4.500  -9.303  14.842  1.00  1.780          H  
ATOM   1293 2HH1 ARG A  81      -5.798  -9.537  13.702  1.00  1.780          H  
ATOM   1294 1HH2 ARG A  81      -4.691 -12.685  12.656  1.00  1.780          H  
ATOM   1295 2HH2 ARG A  81      -5.922 -11.455  12.470  1.00  1.780          H  
ATOM   1296  N   LYS A  82       2.005 -11.338  12.240  1.00  1.040          N  
ATOM   1297  CA  LYS A  82       3.038 -12.246  11.770  1.00  1.040          C  
ATOM   1298  C   LYS A  82       4.402 -11.568  11.737  1.00  0.970          C  
ATOM   1299  O   LYS A  82       5.394 -12.172  12.152  1.00  0.980          O  
ATOM   1300  CB  LYS A  82       2.680 -12.818  10.397  1.00  1.460          C  
ATOM   1301  CG  LYS A  82       3.671 -13.861   9.857  1.00  1.460          C  
ATOM   1302  CD  LYS A  82       3.164 -14.471   8.547  1.00  1.460          C  
ATOM   1303  CE  LYS A  82       4.172 -15.451   7.929  1.00  1.460          C  
ATOM   1304  NZ  LYS A  82       4.331 -16.703   8.741  1.00  1.460          N  
ATOM   1305  H   LYS A  82       1.220 -11.112  11.620  1.00  1.250          H  
ATOM   1306  HA  LYS A  82       3.103 -13.077  12.472  1.00  1.250          H  
ATOM   1307 1HB  LYS A  82       1.689 -13.269  10.441  1.00  1.750          H  
ATOM   1308 2HB  LYS A  82       2.631 -12.001   9.676  1.00  1.750          H  
ATOM   1309 1HG  LYS A  82       4.630 -13.376   9.669  1.00  1.750          H  
ATOM   1310 2HG  LYS A  82       3.817 -14.638  10.604  1.00  1.750          H  
ATOM   1311 1HD  LYS A  82       2.222 -14.992   8.724  1.00  1.750          H  
ATOM   1312 2HD  LYS A  82       2.980 -13.669   7.839  1.00  1.750          H  
ATOM   1313 1HE  LYS A  82       3.833 -15.719   6.928  1.00  1.750          H  
ATOM   1314 2HE  LYS A  82       5.139 -14.961   7.849  1.00  1.750          H  
ATOM   1315 1HZ  LYS A  82       5.003 -17.309   8.287  1.00  1.750          H  
ATOM   1316 2HZ  LYS A  82       4.660 -16.475   9.667  1.00  1.750          H  
ATOM   1317 3HZ  LYS A  82       3.441 -17.180   8.809  1.00  1.750          H  
ATOM   1318  N   THR A  83       4.457 -10.323  11.243  1.00  0.930          N  
ATOM   1319  CA  THR A  83       5.697  -9.577  11.150  1.00  0.890          C  
ATOM   1320  C   THR A  83       6.263  -9.379  12.531  1.00  0.870          C  
ATOM   1321  O   THR A  83       7.448  -9.632  12.751  1.00  0.870          O  
ATOM   1322  CB  THR A  83       5.508  -8.196  10.478  1.00  1.260          C  
ATOM   1323  OG1 THR A  83       5.034  -8.377   9.139  1.00  1.260          O  
ATOM   1324  CG2 THR A  83       6.860  -7.445  10.434  1.00  1.260          C  
ATOM   1325  H   THR A  83       3.616  -9.884  10.891  1.00  1.120          H  
ATOM   1326  HA  THR A  83       6.409 -10.150  10.563  1.00  1.070          H  
ATOM   1327  HB  THR A  83       4.776  -7.612  11.038  1.00  1.510          H  
ATOM   1328  HG1 THR A  83       4.095  -8.659   9.177  1.00  1.510          H  
ATOM   1329 1HG2 THR A  83       6.718  -6.480   9.951  1.00  1.510          H  
ATOM   1330 2HG2 THR A  83       7.238  -7.283  11.444  1.00  1.510          H  
ATOM   1331 3HG2 THR A  83       7.586  -8.032   9.868  1.00  1.510          H  
ATOM   1332  N   ARG A  84       5.440  -8.964  13.502  1.00  0.900          N  
ATOM   1333  CA  ARG A  84       6.010  -8.777  14.819  1.00  0.930          C  
ATOM   1334  C   ARG A  84       6.605 -10.069  15.339  1.00  0.900          C  
ATOM   1335  O   ARG A  84       7.701 -10.047  15.899  1.00  0.900          O  
ATOM   1336  CB  ARG A  84       5.013  -8.275  15.842  1.00  1.290          C  
ATOM   1337  CG  ARG A  84       4.566  -6.859  15.668  1.00  1.290          C  
ATOM   1338  CD  ARG A  84       3.972  -6.337  16.915  1.00  1.290          C  
ATOM   1339  NE  ARG A  84       3.640  -4.923  16.826  1.00  1.290          N  
ATOM   1340  CZ  ARG A  84       2.429  -4.400  16.548  1.00  1.290          C  
ATOM   1341  NH1 ARG A  84       1.381  -5.166  16.322  1.00  1.290          N  
ATOM   1342  NH2 ARG A  84       2.311  -3.090  16.516  1.00  1.290          N  
ATOM   1343  H   ARG A  84       4.454  -8.757  13.310  1.00  1.080          H  
ATOM   1344  HA  ARG A  84       6.809  -8.039  14.741  1.00  1.120          H  
ATOM   1345 1HB  ARG A  84       4.119  -8.902  15.795  1.00  1.550          H  
ATOM   1346 2HB  ARG A  84       5.435  -8.380  16.838  1.00  1.550          H  
ATOM   1347 1HG  ARG A  84       5.371  -6.230  15.341  1.00  1.550          H  
ATOM   1348 2HG  ARG A  84       3.784  -6.852  14.924  1.00  1.550          H  
ATOM   1349 1HD  ARG A  84       3.078  -6.899  17.162  1.00  1.550          H  
ATOM   1350 2HD  ARG A  84       4.699  -6.452  17.718  1.00  1.550          H  
ATOM   1351  HE  ARG A  84       4.412  -4.247  16.992  1.00  1.550          H  
ATOM   1352 1HH1 ARG A  84       1.469  -6.168  16.352  1.00  1.550          H  
ATOM   1353 2HH1 ARG A  84       0.482  -4.750  16.120  1.00  1.550          H  
ATOM   1354 1HH2 ARG A  84       3.127  -2.523  16.727  1.00  1.550          H  
ATOM   1355 2HH2 ARG A  84       1.425  -2.655  16.308  1.00  1.550          H  
ATOM   1356  N   TRP A  85       5.921 -11.205  15.138  1.00  0.930          N  
ATOM   1357  CA  TRP A  85       6.480 -12.453  15.625  1.00  0.960          C  
ATOM   1358  C   TRP A  85       7.817 -12.743  14.962  1.00  0.930          C  
ATOM   1359  O   TRP A  85       8.773 -13.112  15.645  1.00  0.960          O  
ATOM   1360  CB  TRP A  85       5.556 -13.644  15.388  1.00  1.330          C  
ATOM   1361  CG  TRP A  85       6.134 -14.898  15.987  1.00  1.330          C  
ATOM   1362  CD1 TRP A  85       5.946 -15.314  17.266  1.00  1.330          C  
ATOM   1363  CD2 TRP A  85       7.008 -15.887  15.373  1.00  1.330          C  
ATOM   1364  NE1 TRP A  85       6.633 -16.472  17.493  1.00  1.330          N  
ATOM   1365  CE2 TRP A  85       7.292 -16.834  16.350  1.00  1.330          C  
ATOM   1366  CE3 TRP A  85       7.565 -16.035  14.101  1.00  1.330          C  
ATOM   1367  CZ2 TRP A  85       8.114 -17.916  16.102  1.00  1.330          C  
ATOM   1368  CZ3 TRP A  85       8.389 -17.117  13.855  1.00  1.330          C  
ATOM   1369  CH2 TRP A  85       8.657 -18.032  14.829  1.00  1.330          C  
ATOM   1370  H   TRP A  85       4.993 -11.185  14.699  1.00  1.120          H  
ATOM   1371  HA  TRP A  85       6.643 -12.359  16.696  1.00  1.150          H  
ATOM   1372 1HB  TRP A  85       4.580 -13.447  15.831  1.00  1.600          H  
ATOM   1373 2HB  TRP A  85       5.412 -13.790  14.317  1.00  1.600          H  
ATOM   1374  HD1 TRP A  85       5.340 -14.795  18.007  1.00  1.600          H  
ATOM   1375  HE1 TRP A  85       6.657 -16.977  18.367  1.00  1.600          H  
ATOM   1376  HE3 TRP A  85       7.354 -15.312  13.323  1.00  1.600          H  
ATOM   1377  HZ2 TRP A  85       8.339 -18.658  16.868  1.00  1.600          H  
ATOM   1378  HZ3 TRP A  85       8.821 -17.225  12.865  1.00  1.600          H  
ATOM   1379  HH2 TRP A  85       9.311 -18.872  14.601  1.00  1.600          H  
ATOM   1380  N   LEU A  86       7.894 -12.589  13.635  1.00  0.930          N  
ATOM   1381  CA  LEU A  86       9.125 -12.880  12.916  1.00  0.970          C  
ATOM   1382  C   LEU A  86      10.274 -11.987  13.368  1.00  0.950          C  
ATOM   1383  O   LEU A  86      11.378 -12.481  13.628  1.00  1.010          O  
ATOM   1384  CB  LEU A  86       8.900 -12.645  11.415  1.00  1.340          C  
ATOM   1385  CG  LEU A  86       7.964 -13.621  10.653  1.00  1.340          C  
ATOM   1386  CD1 LEU A  86       7.658 -13.029   9.256  1.00  1.340          C  
ATOM   1387  CD2 LEU A  86       8.640 -14.968  10.492  1.00  1.340          C  
ATOM   1388  H   LEU A  86       7.058 -12.294  13.119  1.00  1.120          H  
ATOM   1389  HA  LEU A  86       9.405 -13.911  13.107  1.00  1.160          H  
ATOM   1390 1HB  LEU A  86       8.499 -11.641  11.286  1.00  1.610          H  
ATOM   1391 2HB  LEU A  86       9.866 -12.690  10.929  1.00  1.610          H  
ATOM   1392  HG  LEU A  86       7.036 -13.742  11.198  1.00  1.610          H  
ATOM   1393 1HD1 LEU A  86       7.005 -13.696   8.710  1.00  1.610          H  
ATOM   1394 2HD1 LEU A  86       7.173 -12.064   9.367  1.00  1.610          H  
ATOM   1395 3HD1 LEU A  86       8.589 -12.902   8.695  1.00  1.610          H  
ATOM   1396 1HD2 LEU A  86       7.981 -15.640   9.950  1.00  1.610          H  
ATOM   1397 2HD2 LEU A  86       9.571 -14.841   9.932  1.00  1.610          H  
ATOM   1398 3HD2 LEU A  86       8.864 -15.389  11.452  1.00  1.610          H  
ATOM   1399  N   GLU A  87      10.003 -10.686  13.537  1.00  0.920          N  
ATOM   1400  CA  GLU A  87      11.045  -9.759  13.956  1.00  0.950          C  
ATOM   1401  C   GLU A  87      11.524 -10.108  15.361  1.00  0.940          C  
ATOM   1402  O   GLU A  87      12.736 -10.137  15.629  1.00  0.990          O  
ATOM   1403  CB  GLU A  87      10.492  -8.326  13.959  1.00  1.320          C  
ATOM   1404  CG  GLU A  87      10.216  -7.626  12.594  1.00  1.320          C  
ATOM   1405  CD  GLU A  87      11.457  -7.239  11.867  1.00  1.320          C  
ATOM   1406  OE1 GLU A  87      12.508  -7.510  12.385  1.00  1.320          O  
ATOM   1407  OE2 GLU A  87      11.371  -6.598  10.842  1.00  1.320          O  
ATOM   1408  H   GLU A  87       9.068 -10.333  13.321  1.00  1.100          H  
ATOM   1409  HA  GLU A  87      11.884  -9.831  13.263  1.00  1.140          H  
ATOM   1410 1HB  GLU A  87       9.542  -8.355  14.485  1.00  1.580          H  
ATOM   1411 2HB  GLU A  87      11.156  -7.683  14.515  1.00  1.580          H  
ATOM   1412 1HG  GLU A  87       9.645  -8.310  11.966  1.00  1.580          H  
ATOM   1413 2HG  GLU A  87       9.605  -6.740  12.766  1.00  1.580          H  
ATOM   1414  N   LYS A  88      10.572 -10.434  16.247  1.00  0.920          N  
ATOM   1415  CA  LYS A  88      10.891 -10.805  17.607  1.00  0.960          C  
ATOM   1416  C   LYS A  88      11.679 -12.084  17.645  1.00  0.990          C  
ATOM   1417  O   LYS A  88      12.675 -12.165  18.348  1.00  1.080          O  
ATOM   1418  CB  LYS A  88       9.642 -10.887  18.464  1.00  1.330          C  
ATOM   1419  CG  LYS A  88       9.038  -9.529  18.814  1.00  1.330          C  
ATOM   1420  CD  LYS A  88       7.796  -9.699  19.665  1.00  1.330          C  
ATOM   1421  CE  LYS A  88       7.204  -8.363  20.077  1.00  1.330          C  
ATOM   1422  NZ  LYS A  88       5.977  -8.539  20.920  1.00  1.330          N  
ATOM   1423  H   LYS A  88       9.589 -10.375  15.970  1.00  1.100          H  
ATOM   1424  HA  LYS A  88      11.505 -10.038  18.047  1.00  1.150          H  
ATOM   1425 1HB  LYS A  88       8.884 -11.461  17.928  1.00  1.590          H  
ATOM   1426 2HB  LYS A  88       9.853 -11.408  19.366  1.00  1.590          H  
ATOM   1427 1HG  LYS A  88       9.775  -8.944  19.371  1.00  1.590          H  
ATOM   1428 2HG  LYS A  88       8.793  -8.988  17.903  1.00  1.590          H  
ATOM   1429 1HD  LYS A  88       7.049 -10.255  19.094  1.00  1.590          H  
ATOM   1430 2HD  LYS A  88       8.045 -10.268  20.559  1.00  1.590          H  
ATOM   1431 1HE  LYS A  88       7.949  -7.804  20.645  1.00  1.590          H  
ATOM   1432 2HE  LYS A  88       6.942  -7.795  19.183  1.00  1.590          H  
ATOM   1433 1HZ  LYS A  88       5.608  -7.636  21.181  1.00  1.590          H  
ATOM   1434 2HZ  LYS A  88       5.277  -9.048  20.399  1.00  1.590          H  
ATOM   1435 3HZ  LYS A  88       6.213  -9.056  21.756  1.00  1.590          H  
ATOM   1436  N   ALA A  89      11.312 -13.080  16.850  1.00  1.000          N  
ATOM   1437  CA  ALA A  89      12.054 -14.321  16.891  1.00  1.140          C  
ATOM   1438  C   ALA A  89      13.529 -14.086  16.555  1.00  1.210          C  
ATOM   1439  O   ALA A  89      14.424 -14.614  17.231  1.00  1.350          O  
ATOM   1440  CB  ALA A  89      11.436 -15.313  15.916  1.00  1.540          C  
ATOM   1441  H   ALA A  89      10.470 -13.004  16.273  1.00  1.200          H  
ATOM   1442  HA  ALA A  89      11.992 -14.721  17.903  1.00  1.370          H  
ATOM   1443 1HB  ALA A  89      11.974 -16.257  15.957  1.00  1.850          H  
ATOM   1444 2HB  ALA A  89      10.389 -15.474  16.183  1.00  1.850          H  
ATOM   1445 3HB  ALA A  89      11.491 -14.904  14.906  1.00  1.850          H  
ATOM   1446  N   VAL A  90      13.789 -13.205  15.576  1.00  1.180          N  
ATOM   1447  CA  VAL A  90      15.160 -12.934  15.166  1.00  1.330          C  
ATOM   1448  C   VAL A  90      16.030 -12.344  16.268  1.00  1.360          C  
ATOM   1449  O   VAL A  90      17.199 -12.713  16.369  1.00  1.530          O  
ATOM   1450  CB  VAL A  90      15.223 -11.997  13.943  1.00  1.800          C  
ATOM   1451  CG1 VAL A  90      16.688 -11.580  13.688  1.00  1.800          C  
ATOM   1452  CG2 VAL A  90      14.667 -12.715  12.718  1.00  1.800          C  
ATOM   1453  H   VAL A  90      12.999 -12.807  15.053  1.00  1.420          H  
ATOM   1454  HA  VAL A  90      15.598 -13.883  14.868  1.00  1.600          H  
ATOM   1455  HB  VAL A  90      14.632 -11.098  14.141  1.00  2.160          H  
ATOM   1456 1HG1 VAL A  90      16.732 -10.949  12.853  1.00  2.160          H  
ATOM   1457 2HG1 VAL A  90      17.099 -11.050  14.527  1.00  2.160          H  
ATOM   1458 3HG1 VAL A  90      17.292 -12.467  13.497  1.00  2.160          H  
ATOM   1459 1HG2 VAL A  90      14.702 -12.059  11.858  1.00  2.160          H  
ATOM   1460 2HG2 VAL A  90      15.258 -13.605  12.516  1.00  2.160          H  
ATOM   1461 3HG2 VAL A  90      13.640 -13.006  12.894  1.00  2.160          H  
ATOM   1462  N   LEU A  91      15.537 -11.366  17.034  1.00  1.250          N  
ATOM   1463  CA  LEU A  91      16.431 -10.854  18.080  1.00  1.430          C  
ATOM   1464  C   LEU A  91      16.226 -11.517  19.448  1.00  1.420          C  
ATOM   1465  O   LEU A  91      17.155 -11.534  20.265  1.00  1.560          O  
ATOM   1466  CB  LEU A  91      16.400  -9.320  18.208  1.00  1.930          C  
ATOM   1467  CG  LEU A  91      16.840  -8.481  16.926  1.00  1.930          C  
ATOM   1468  CD1 LEU A  91      16.821  -6.966  17.265  1.00  1.930          C  
ATOM   1469  CD2 LEU A  91      18.212  -8.910  16.445  1.00  1.930          C  
ATOM   1470  H   LEU A  91      14.582 -11.022  16.867  1.00  1.500          H  
ATOM   1471  HA  LEU A  91      17.445 -11.111  17.805  1.00  1.720          H  
ATOM   1472 1HB  LEU A  91      15.386  -9.039  18.445  1.00  2.320          H  
ATOM   1473 2HB  LEU A  91      17.038  -9.028  19.043  1.00  2.320          H  
ATOM   1474  HG  LEU A  91      16.122  -8.643  16.124  1.00  2.320          H  
ATOM   1475 1HD1 LEU A  91      17.110  -6.392  16.376  1.00  2.320          H  
ATOM   1476 2HD1 LEU A  91      15.857  -6.651  17.585  1.00  2.320          H  
ATOM   1477 3HD1 LEU A  91      17.528  -6.769  18.060  1.00  2.320          H  
ATOM   1478 1HD2 LEU A  91      18.493  -8.323  15.592  1.00  2.320          H  
ATOM   1479 2HD2 LEU A  91      18.917  -8.767  17.225  1.00  2.320          H  
ATOM   1480 3HD2 LEU A  91      18.218  -9.947  16.161  1.00  2.320          H  
ATOM   1481  N   GLN A  92      15.052 -12.084  19.727  1.00  1.380          N  
ATOM   1482  CA  GLN A  92      14.839 -12.726  21.022  1.00  1.540          C  
ATOM   1483  C   GLN A  92      15.766 -13.921  21.186  1.00  1.700          C  
ATOM   1484  O   GLN A  92      16.296 -14.158  22.267  1.00  1.880          O  
ATOM   1485  CB  GLN A  92      13.392 -13.161  21.225  1.00  2.090          C  
ATOM   1486  CG  GLN A  92      12.423 -12.019  21.439  1.00  2.090          C  
ATOM   1487  CD  GLN A  92      11.013 -12.494  21.528  1.00  2.090          C  
ATOM   1488  OE1 GLN A  92      10.651 -13.507  20.922  1.00  2.090          O  
ATOM   1489  NE2 GLN A  92      10.192 -11.773  22.279  1.00  2.090          N  
ATOM   1490  H   GLN A  92      14.292 -12.074  19.053  1.00  1.660          H  
ATOM   1491  HA  GLN A  92      15.079 -12.005  21.804  1.00  1.850          H  
ATOM   1492 1HB  GLN A  92      13.066 -13.725  20.350  1.00  2.510          H  
ATOM   1493 2HB  GLN A  92      13.327 -13.826  22.083  1.00  2.510          H  
ATOM   1494 1HG  GLN A  92      12.675 -11.521  22.373  1.00  2.510          H  
ATOM   1495 2HG  GLN A  92      12.499 -11.321  20.623  1.00  2.510          H  
ATOM   1496 1HE2 GLN A  92       9.235 -12.048  22.378  1.00  2.510          H  
ATOM   1497 2HE2 GLN A  92      10.529 -10.956  22.752  1.00  2.510          H  
ATOM   1498  N   LYS A  93      16.024 -14.655  20.099  1.00  1.710          N  
ATOM   1499  CA  LYS A  93      16.917 -15.814  20.149  1.00  1.980          C  
ATOM   1500  C   LYS A  93      18.358 -15.424  20.517  1.00  2.100          C  
ATOM   1501  O   LYS A  93      19.182 -16.291  20.805  1.00  2.350          O  
ATOM   1502  CB  LYS A  93      16.927 -16.570  18.817  1.00  2.660          C  
ATOM   1503  CG  LYS A  93      17.617 -15.845  17.686  1.00  2.660          C  
ATOM   1504  CD  LYS A  93      17.527 -16.612  16.373  1.00  2.660          C  
ATOM   1505  CE  LYS A  93      18.295 -15.897  15.260  1.00  2.660          C  
ATOM   1506  NZ  LYS A  93      18.190 -16.616  13.957  1.00  2.660          N  
ATOM   1507  H   LYS A  93      15.534 -14.453  19.221  1.00  2.050          H  
ATOM   1508  HA  LYS A  93      16.552 -16.491  20.922  1.00  2.380          H  
ATOM   1509 1HB  LYS A  93      17.413 -17.534  18.948  1.00  3.200          H  
ATOM   1510 2HB  LYS A  93      15.898 -16.757  18.503  1.00  3.200          H  
ATOM   1511 1HG  LYS A  93      17.161 -14.870  17.566  1.00  3.200          H  
ATOM   1512 2HG  LYS A  93      18.667 -15.712  17.924  1.00  3.200          H  
ATOM   1513 1HD  LYS A  93      17.928 -17.614  16.505  1.00  3.200          H  
ATOM   1514 2HD  LYS A  93      16.478 -16.688  16.079  1.00  3.200          H  
ATOM   1515 1HE  LYS A  93      17.896 -14.894  15.141  1.00  3.200          H  
ATOM   1516 2HE  LYS A  93      19.345 -15.824  15.543  1.00  3.200          H  
ATOM   1517 1HZ  LYS A  93      18.707 -16.109  13.252  1.00  3.200          H  
ATOM   1518 2HZ  LYS A  93      18.569 -17.550  14.048  1.00  3.200          H  
ATOM   1519 3HZ  LYS A  93      17.217 -16.671  13.687  1.00  3.200          H  
ATOM   1520  N   LEU A  94      18.690 -14.130  20.405  1.00  1.960          N  
ATOM   1521  CA  LEU A  94      20.008 -13.597  20.695  1.00  2.110          C  
ATOM   1522  C   LEU A  94      20.003 -12.910  22.058  1.00  2.080          C  
ATOM   1523  O   LEU A  94      20.964 -12.219  22.411  1.00  2.180          O  
ATOM   1524  CB  LEU A  94      20.384 -12.555  19.632  1.00  2.890          C  
ATOM   1525  CG  LEU A  94      20.395 -13.034  18.155  1.00  2.890          C  
ATOM   1526  CD1 LEU A  94      20.713 -11.843  17.268  1.00  2.890          C  
ATOM   1527  CD2 LEU A  94      21.403 -14.172  17.956  1.00  2.890          C  
ATOM   1528  H   LEU A  94      17.975 -13.441  20.181  1.00  2.350          H  
ATOM   1529  HA  LEU A  94      20.730 -14.409  20.726  1.00  2.530          H  
ATOM   1530 1HB  LEU A  94      19.671 -11.733  19.702  1.00  3.470          H  
ATOM   1531 2HB  LEU A  94      21.374 -12.166  19.866  1.00  3.470          H  
ATOM   1532  HG  LEU A  94      19.398 -13.382  17.883  1.00  3.470          H  
ATOM   1533 1HD1 LEU A  94      20.692 -12.149  16.222  1.00  3.470          H  
ATOM   1534 2HD1 LEU A  94      19.969 -11.072  17.429  1.00  3.470          H  
ATOM   1535 3HD1 LEU A  94      21.698 -11.453  17.515  1.00  3.470          H  
ATOM   1536 1HD2 LEU A  94      21.386 -14.485  16.913  1.00  3.470          H  
ATOM   1537 2HD2 LEU A  94      22.403 -13.828  18.216  1.00  3.470          H  
ATOM   1538 3HD2 LEU A  94      21.137 -15.021  18.583  1.00  3.470          H  
ATOM   1539  N   ASP A  95      18.893 -13.066  22.793  1.00  2.020          N  
ATOM   1540  CA  ASP A  95      18.627 -12.425  24.073  1.00  2.070          C  
ATOM   1541  C   ASP A  95      18.713 -10.904  23.978  1.00  1.920          C  
ATOM   1542  O   ASP A  95      19.203 -10.241  24.897  1.00  2.030          O  
ATOM   1543  CB  ASP A  95      19.591 -12.928  25.160  1.00  2.880          C  
ATOM   1544  CG  ASP A  95      19.408 -14.411  25.522  1.00  2.880          C  
ATOM   1545  OD1 ASP A  95      18.283 -14.859  25.616  1.00  2.880          O  
ATOM   1546  OD2 ASP A  95      20.400 -15.078  25.723  1.00  2.880          O  
ATOM   1547  H   ASP A  95      18.147 -13.670  22.447  1.00  2.420          H  
ATOM   1548  HA  ASP A  95      17.609 -12.686  24.370  1.00  2.480          H  
ATOM   1549 1HB  ASP A  95      20.619 -12.771  24.839  1.00  3.450          H  
ATOM   1550 2HB  ASP A  95      19.445 -12.339  26.064  1.00  3.450          H  
ATOM   1551  N   GLY A  96      18.217 -10.331  22.878  1.00  1.720          N  
ATOM   1552  CA  GLY A  96      18.254  -8.892  22.736  1.00  1.670          C  
ATOM   1553  C   GLY A  96      16.996  -8.192  23.228  1.00  1.640          C  
ATOM   1554  O   GLY A  96      16.026  -8.807  23.675  1.00  1.850          O  
ATOM   1555  H   GLY A  96      17.817 -10.886  22.116  1.00  2.060          H  
ATOM   1556 1HA  GLY A  96      19.123  -8.499  23.264  1.00  2.000          H  
ATOM   1557 2HA  GLY A  96      18.392  -8.653  21.687  1.00  2.000          H  
ATOM   1558  N   ASN A  97      17.026  -6.876  23.101  1.00  1.570          N  
ATOM   1559  CA  ASN A  97      15.944  -5.973  23.465  1.00  1.610          C  
ATOM   1560  C   ASN A  97      15.190  -5.548  22.207  1.00  1.480          C  
ATOM   1561  O   ASN A  97      15.703  -4.740  21.406  1.00  1.500          O  
ATOM   1562  CB  ASN A  97      16.496  -4.792  24.260  1.00  2.240          C  
ATOM   1563  CG  ASN A  97      15.460  -3.810  24.724  1.00  2.240          C  
ATOM   1564  OD1 ASN A  97      14.498  -3.528  24.009  1.00  2.240          O  
ATOM   1565  ND2 ASN A  97      15.645  -3.278  25.907  1.00  2.240          N  
ATOM   1566  H   ASN A  97      17.873  -6.488  22.727  1.00  1.880          H  
ATOM   1567  HA  ASN A  97      15.236  -6.510  24.098  1.00  1.930          H  
ATOM   1568 1HB  ASN A  97      17.024  -5.170  25.135  1.00  2.690          H  
ATOM   1569 2HB  ASN A  97      17.213  -4.264  23.664  1.00  2.690          H  
ATOM   1570 1HD2 ASN A  97      14.987  -2.613  26.267  1.00  2.690          H  
ATOM   1571 2HD2 ASN A  97      16.443  -3.535  26.454  1.00  2.690          H  
ATOM   1572  N   ILE A  98      14.017  -6.167  22.000  1.00  1.410          N  
ATOM   1573  CA  ILE A  98      13.199  -5.956  20.803  1.00  1.340          C  
ATOM   1574  C   ILE A  98      11.690  -5.715  21.011  1.00  1.390          C  
ATOM   1575  O   ILE A  98      11.033  -6.386  21.813  1.00  1.510          O  
ATOM   1576  CB  ILE A  98      13.422  -7.095  19.766  1.00  1.900          C  
ATOM   1577  CG1 ILE A  98      12.583  -6.788  18.444  1.00  1.900          C  
ATOM   1578  CG2 ILE A  98      13.070  -8.477  20.371  1.00  1.900          C  
ATOM   1579  CD1 ILE A  98      12.957  -7.548  17.235  1.00  1.900          C  
ATOM   1580  H   ILE A  98      13.686  -6.798  22.718  1.00  1.690          H  
ATOM   1581  HA  ILE A  98      13.585  -5.065  20.344  1.00  1.610          H  
ATOM   1582  HB  ILE A  98      14.466  -7.098  19.484  1.00  2.280          H  
ATOM   1583 1HG1 ILE A  98      11.539  -7.028  18.646  1.00  2.280          H  
ATOM   1584 2HG1 ILE A  98      12.664  -5.747  18.183  1.00  2.280          H  
ATOM   1585 1HG2 ILE A  98      13.259  -9.261  19.645  1.00  2.280          H  
ATOM   1586 2HG2 ILE A  98      13.689  -8.657  21.252  1.00  2.280          H  
ATOM   1587 3HG2 ILE A  98      12.019  -8.501  20.658  1.00  2.280          H  
ATOM   1588 1HD1 ILE A  98      12.296  -7.271  16.426  1.00  2.280          H  
ATOM   1589 2HD1 ILE A  98      13.950  -7.336  16.941  1.00  2.280          H  
ATOM   1590 3HD1 ILE A  98      12.880  -8.572  17.423  1.00  2.280          H  
ATOM   1591  N   GLY A  99      11.162  -4.797  20.191  1.00  1.370          N  
ATOM   1592  CA  GLY A  99       9.754  -4.427  20.073  1.00  1.440          C  
ATOM   1593  C   GLY A  99       9.527  -3.790  18.685  1.00  1.250          C  
ATOM   1594  O   GLY A  99      10.427  -3.182  18.094  1.00  1.150          O  
ATOM   1595  H   GLY A  99      11.826  -4.307  19.598  1.00  1.640          H  
ATOM   1596 1HA  GLY A  99       9.129  -5.311  20.188  1.00  1.730          H  
ATOM   1597 2HA  GLY A  99       9.487  -3.723  20.860  1.00  1.730          H  
ATOM   1598  N   VAL A 100       8.316  -3.933  18.146  1.00  1.270          N  
ATOM   1599  CA  VAL A 100       8.069  -3.447  16.786  1.00  1.130          C  
ATOM   1600  C   VAL A 100       6.835  -2.536  16.615  1.00  1.180          C  
ATOM   1601  O   VAL A 100       5.718  -2.874  17.030  1.00  1.360          O  
ATOM   1602  CB  VAL A 100       7.975  -4.683  15.862  1.00  1.640          C  
ATOM   1603  CG1 VAL A 100       7.720  -4.272  14.458  1.00  1.640          C  
ATOM   1604  CG2 VAL A 100       9.260  -5.500  15.927  1.00  1.640          C  
ATOM   1605  H   VAL A 100       7.579  -4.389  18.667  1.00  1.520          H  
ATOM   1606  HA  VAL A 100       8.940  -2.868  16.473  1.00  1.360          H  
ATOM   1607  HB  VAL A 100       7.159  -5.293  16.186  1.00  1.970          H  
ATOM   1608 1HG1 VAL A 100       7.644  -5.151  13.820  1.00  1.970          H  
ATOM   1609 2HG1 VAL A 100       6.816  -3.725  14.411  1.00  1.970          H  
ATOM   1610 3HG1 VAL A 100       8.529  -3.650  14.118  1.00  1.970          H  
ATOM   1611 1HG2 VAL A 100       9.145  -6.338  15.285  1.00  1.970          H  
ATOM   1612 2HG2 VAL A 100      10.093  -4.893  15.595  1.00  1.970          H  
ATOM   1613 3HG2 VAL A 100       9.453  -5.852  16.932  1.00  1.970          H  
ATOM   1614  N   LEU A 101       7.053  -1.380  15.973  1.00  1.070          N  
ATOM   1615  CA  LEU A 101       5.993  -0.403  15.692  1.00  1.190          C  
ATOM   1616  C   LEU A 101       5.478  -0.497  14.252  1.00  1.020          C  
ATOM   1617  O   LEU A 101       6.240  -0.292  13.308  1.00  0.870          O  
ATOM   1618  CB  LEU A 101       6.532   1.015  15.909  1.00  1.620          C  
ATOM   1619  CG  LEU A 101       5.572   2.192  15.581  1.00  1.620          C  
ATOM   1620  CD1 LEU A 101       4.389   2.169  16.552  1.00  1.620          C  
ATOM   1621  CD2 LEU A 101       6.348   3.512  15.648  1.00  1.620          C  
ATOM   1622  H   LEU A 101       8.011  -1.184  15.661  1.00  1.280          H  
ATOM   1623  HA  LEU A 101       5.170  -0.599  16.373  1.00  1.430          H  
ATOM   1624 1HB  LEU A 101       6.827   1.109  16.951  1.00  1.940          H  
ATOM   1625 2HB  LEU A 101       7.415   1.127  15.303  1.00  1.940          H  
ATOM   1626  HG  LEU A 101       5.181   2.077  14.569  1.00  1.940          H  
ATOM   1627 1HD1 LEU A 101       3.726   2.977  16.329  1.00  1.940          H  
ATOM   1628 2HD1 LEU A 101       3.842   1.240  16.471  1.00  1.940          H  
ATOM   1629 3HD1 LEU A 101       4.757   2.283  17.571  1.00  1.940          H  
ATOM   1630 1HD2 LEU A 101       5.683   4.342  15.407  1.00  1.940          H  
ATOM   1631 2HD2 LEU A 101       6.749   3.652  16.651  1.00  1.940          H  
ATOM   1632 3HD2 LEU A 101       7.166   3.486  14.929  1.00  1.940          H  
ATOM   1633  N   ILE A 102       4.183  -0.796  14.063  1.00  1.120          N  
ATOM   1634  CA  ILE A 102       3.654  -0.979  12.700  1.00  1.000          C  
ATOM   1635  C   ILE A 102       2.447  -0.109  12.325  1.00  1.150          C  
ATOM   1636  O   ILE A 102       1.422  -0.115  13.012  1.00  1.480          O  
ATOM   1637  CB  ILE A 102       3.290  -2.474  12.459  1.00  1.450          C  
ATOM   1638  CG1 ILE A 102       4.556  -3.325  12.632  1.00  1.450          C  
ATOM   1639  CG2 ILE A 102       2.689  -2.672  11.047  1.00  1.450          C  
ATOM   1640  CD1 ILE A 102       4.403  -4.837  12.641  1.00  1.450          C  
ATOM   1641  H   ILE A 102       3.576  -0.910  14.863  1.00  1.340          H  
ATOM   1642  HA  ILE A 102       4.449  -0.726  11.999  1.00  1.200          H  
ATOM   1643  HB  ILE A 102       2.573  -2.792  13.209  1.00  1.740          H  
ATOM   1644 1HG1 ILE A 102       5.219  -3.068  11.839  1.00  1.740          H  
ATOM   1645 2HG1 ILE A 102       4.992  -3.058  13.556  1.00  1.740          H  
ATOM   1646 1HG2 ILE A 102       2.437  -3.709  10.882  1.00  1.740          H  
ATOM   1647 2HG2 ILE A 102       1.778  -2.086  10.938  1.00  1.740          H  
ATOM   1648 3HG2 ILE A 102       3.416  -2.352  10.294  1.00  1.740          H  
ATOM   1649 1HD1 ILE A 102       5.379  -5.301  12.777  1.00  1.740          H  
ATOM   1650 2HD1 ILE A 102       3.758  -5.122  13.454  1.00  1.740          H  
ATOM   1651 3HD1 ILE A 102       3.983  -5.180  11.707  1.00  1.740          H  
ATOM   1652  N   GLY A 103       2.575   0.615  11.204  1.00  1.010          N  
ATOM   1653  CA  GLY A 103       1.493   1.430  10.640  1.00  1.160          C  
ATOM   1654  C   GLY A 103       0.774   0.622   9.553  1.00  1.130          C  
ATOM   1655  O   GLY A 103       1.284  -0.406   9.099  1.00  1.160          O  
ATOM   1656  H   GLY A 103       3.479   0.562  10.728  1.00  1.210          H  
ATOM   1657 1HA  GLY A 103       0.790   1.713  11.424  1.00  1.390          H  
ATOM   1658 2HA  GLY A 103       1.897   2.347  10.212  1.00  1.390          H  
ATOM   1659  N   GLU A 104      -0.369   1.112   9.066  1.00  1.240          N  
ATOM   1660  CA  GLU A 104      -1.111   0.390   8.027  1.00  1.330          C  
ATOM   1661  C   GLU A 104      -1.689   1.343   6.987  1.00  1.290          C  
ATOM   1662  O   GLU A 104      -2.222   2.393   7.344  1.00  1.550          O  
ATOM   1663  CB  GLU A 104      -2.265  -0.416   8.664  1.00  1.830          C  
ATOM   1664  CG  GLU A 104      -1.855  -1.501   9.718  1.00  1.830          C  
ATOM   1665  CD  GLU A 104      -3.048  -2.202  10.383  1.00  1.830          C  
ATOM   1666  OE1 GLU A 104      -4.148  -1.796  10.136  1.00  1.830          O  
ATOM   1667  OE2 GLU A 104      -2.849  -3.123  11.140  1.00  1.830          O  
ATOM   1668  H   GLU A 104      -0.736   1.984   9.425  1.00  1.490          H  
ATOM   1669  HA  GLU A 104      -0.433  -0.295   7.516  1.00  1.600          H  
ATOM   1670 1HB  GLU A 104      -2.985   0.255   9.107  1.00  2.190          H  
ATOM   1671 2HB  GLU A 104      -2.778  -0.949   7.867  1.00  2.190          H  
ATOM   1672 1HG  GLU A 104      -1.230  -2.252   9.232  1.00  2.190          H  
ATOM   1673 2HG  GLU A 104      -1.262  -1.034  10.500  1.00  2.190          H  
ATOM   1674  N   TYR A 105      -1.630   0.952   5.713  1.00  1.270          N  
ATOM   1675  CA  TYR A 105      -2.171   1.735   4.599  1.00  1.260          C  
ATOM   1676  C   TYR A 105      -2.571   0.713   3.517  1.00  1.270          C  
ATOM   1677  O   TYR A 105      -2.365  -0.489   3.718  1.00  1.530          O  
ATOM   1678  CB  TYR A 105      -1.136   2.702   4.050  1.00  1.770          C  
ATOM   1679  CG  TYR A 105      -0.443   3.595   5.056  1.00  1.770          C  
ATOM   1680  CD1 TYR A 105       0.723   3.140   5.621  1.00  1.770          C  
ATOM   1681  CD2 TYR A 105      -0.937   4.815   5.414  1.00  1.770          C  
ATOM   1682  CE1 TYR A 105       1.410   3.875   6.534  1.00  1.770          C  
ATOM   1683  CE2 TYR A 105      -0.256   5.575   6.349  1.00  1.770          C  
ATOM   1684  CZ  TYR A 105       0.921   5.100   6.904  1.00  1.770          C  
ATOM   1685  OH  TYR A 105       1.607   5.854   7.818  1.00  1.770          O  
ATOM   1686  H   TYR A 105      -1.169   0.075   5.501  1.00  1.520          H  
ATOM   1687  HA  TYR A 105      -3.057   2.276   4.932  1.00  1.510          H  
ATOM   1688 1HB  TYR A 105      -0.416   2.137   3.564  1.00  2.120          H  
ATOM   1689 2HB  TYR A 105      -1.582   3.325   3.310  1.00  2.120          H  
ATOM   1690  HD1 TYR A 105       1.084   2.187   5.327  1.00  2.120          H  
ATOM   1691  HD2 TYR A 105      -1.853   5.180   4.983  1.00  2.120          H  
ATOM   1692  HE1 TYR A 105       2.334   3.489   6.963  1.00  2.120          H  
ATOM   1693  HE2 TYR A 105      -0.642   6.548   6.646  1.00  2.120          H  
ATOM   1694  HH  TYR A 105       2.402   5.383   8.095  1.00  2.120          H  
ATOM   1695  N   ILE A 106      -3.122   1.136   2.373  1.00  1.580          N  
ATOM   1696  CA  ILE A 106      -3.527   0.127   1.379  1.00  1.670          C  
ATOM   1697  C   ILE A 106      -2.356  -0.365   0.502  1.00  1.570          C  
ATOM   1698  O   ILE A 106      -2.153  -1.578   0.366  1.00  1.760          O  
ATOM   1699  CB  ILE A 106      -4.650   0.626   0.458  1.00  2.300          C  
ATOM   1700  CG1 ILE A 106      -5.877   0.936   1.307  1.00  2.300          C  
ATOM   1701  CG2 ILE A 106      -5.014  -0.511  -0.554  1.00  2.300          C  
ATOM   1702  CD1 ILE A 106      -6.947   1.676   0.606  1.00  2.300          C  
ATOM   1703  H   ILE A 106      -3.280   2.124   2.221  1.00  1.900          H  
ATOM   1704  HA  ILE A 106      -3.914  -0.727   1.917  1.00  2.000          H  
ATOM   1705  HB  ILE A 106      -4.343   1.510  -0.081  1.00  2.760          H  
ATOM   1706 1HG1 ILE A 106      -6.306   0.022   1.676  1.00  2.760          H  
ATOM   1707 2HG1 ILE A 106      -5.565   1.539   2.160  1.00  2.760          H  
ATOM   1708 1HG2 ILE A 106      -5.811  -0.193  -1.206  1.00  2.760          H  
ATOM   1709 2HG2 ILE A 106      -4.170  -0.775  -1.163  1.00  2.760          H  
ATOM   1710 3HG2 ILE A 106      -5.335  -1.401  -0.002  1.00  2.760          H  
ATOM   1711 1HD1 ILE A 106      -7.722   1.851   1.323  1.00  2.760          H  
ATOM   1712 2HD1 ILE A 106      -6.574   2.630   0.237  1.00  2.760          H  
ATOM   1713 3HD1 ILE A 106      -7.343   1.108  -0.228  1.00  2.760          H  
ATOM   1714  N   VAL A 107      -1.586   0.566  -0.083  1.00  1.530          N  
ATOM   1715  CA  VAL A 107      -0.428   0.213  -0.925  1.00  1.670          C  
ATOM   1716  C   VAL A 107       0.863   0.795  -0.364  1.00  1.520          C  
ATOM   1717  O   VAL A 107       1.826   1.067  -1.097  1.00  1.690          O  
ATOM   1718  CB  VAL A 107      -0.602   0.643  -2.400  1.00  2.280          C  
ATOM   1719  CG1 VAL A 107      -1.729  -0.133  -3.040  1.00  2.280          C  
ATOM   1720  CG2 VAL A 107      -0.886   2.123  -2.478  1.00  2.280          C  
ATOM   1721  H   VAL A 107      -1.806   1.540   0.074  1.00  1.840          H  
ATOM   1722  HA  VAL A 107      -0.331  -0.873  -0.918  1.00  2.000          H  
ATOM   1723  HB  VAL A 107       0.315   0.414  -2.948  1.00  2.740          H  
ATOM   1724 1HG1 VAL A 107      -1.828   0.161  -4.083  1.00  2.740          H  
ATOM   1725 2HG1 VAL A 107      -1.513  -1.200  -2.982  1.00  2.740          H  
ATOM   1726 3HG1 VAL A 107      -2.645   0.081  -2.521  1.00  2.740          H  
ATOM   1727 1HG2 VAL A 107      -0.995   2.417  -3.521  1.00  2.740          H  
ATOM   1728 2HG2 VAL A 107      -1.800   2.325  -1.952  1.00  2.740          H  
ATOM   1729 3HG2 VAL A 107      -0.070   2.689  -2.037  1.00  2.740          H  
ATOM   1730  N   VAL A 108       0.826   1.065   0.931  1.00  1.370          N  
ATOM   1731  CA  VAL A 108       1.921   1.622   1.710  1.00  1.280          C  
ATOM   1732  C   VAL A 108       2.003   0.896   3.055  1.00  1.310          C  
ATOM   1733  O   VAL A 108       1.032   0.299   3.519  1.00  1.520          O  
ATOM   1734  CB  VAL A 108       1.754   3.171   1.883  1.00  1.830          C  
ATOM   1735  CG1 VAL A 108       2.867   3.750   2.763  1.00  1.830          C  
ATOM   1736  CG2 VAL A 108       1.763   3.828   0.512  1.00  1.830          C  
ATOM   1737  H   VAL A 108      -0.022   0.801   1.416  1.00  1.640          H  
ATOM   1738  HA  VAL A 108       2.858   1.447   1.177  1.00  1.540          H  
ATOM   1739  HB  VAL A 108       0.835   3.401   2.345  1.00  2.190          H  
ATOM   1740 1HG1 VAL A 108       2.735   4.803   2.851  1.00  2.190          H  
ATOM   1741 2HG1 VAL A 108       2.851   3.340   3.752  1.00  2.190          H  
ATOM   1742 3HG1 VAL A 108       3.828   3.535   2.305  1.00  2.190          H  
ATOM   1743 1HG2 VAL A 108       1.649   4.887   0.606  1.00  2.190          H  
ATOM   1744 2HG2 VAL A 108       2.706   3.607   0.016  1.00  2.190          H  
ATOM   1745 3HG2 VAL A 108       0.951   3.457  -0.083  1.00  2.190          H  
ATOM   1746  N   ALA A 109       3.178   0.852   3.647  1.00  1.230          N  
ATOM   1747  CA  ALA A 109       3.295   0.300   4.992  1.00  1.320          C  
ATOM   1748  C   ALA A 109       4.493   0.928   5.669  1.00  1.170          C  
ATOM   1749  O   ALA A 109       5.356   1.533   5.026  1.00  1.590          O  
ATOM   1750  CB  ALA A 109       3.355  -1.216   4.985  1.00  1.810          C  
ATOM   1751  H   ALA A 109       3.991   1.270   3.176  1.00  1.480          H  
ATOM   1752  HA  ALA A 109       2.420   0.576   5.571  1.00  1.580          H  
ATOM   1753 1HB  ALA A 109       3.430  -1.576   6.010  1.00  2.170          H  
ATOM   1754 2HB  ALA A 109       2.441  -1.601   4.546  1.00  2.170          H  
ATOM   1755 3HB  ALA A 109       4.185  -1.570   4.427  1.00  2.170          H  
ATOM   1756  N   ALA A 110       4.537   0.834   6.977  1.00  0.870          N  
ATOM   1757  CA  ALA A 110       5.687   1.391   7.655  1.00  0.980          C  
ATOM   1758  C   ALA A 110       5.964   0.661   8.953  1.00  0.770          C  
ATOM   1759  O   ALA A 110       5.100   0.576   9.832  1.00  0.840          O  
ATOM   1760  CB  ALA A 110       5.426   2.873   7.898  1.00  1.330          C  
ATOM   1761  H   ALA A 110       3.805   0.346   7.479  1.00  1.040          H  
ATOM   1762  HA  ALA A 110       6.561   1.272   7.015  1.00  1.180          H  
ATOM   1763 1HB  ALA A 110       6.272   3.321   8.370  1.00  1.590          H  
ATOM   1764 2HB  ALA A 110       5.251   3.369   6.942  1.00  1.590          H  
ATOM   1765 3HB  ALA A 110       4.553   2.990   8.535  1.00  1.590          H  
ATOM   1766  N   THR A 111       7.189   0.149   9.078  1.00  0.700          N  
ATOM   1767  CA  THR A 111       7.581  -0.569  10.293  1.00  0.620          C  
ATOM   1768  C   THR A 111       8.901  -0.071  10.888  1.00  0.720          C  
ATOM   1769  O   THR A 111       9.929   0.054  10.205  1.00  0.850          O  
ATOM   1770  CB  THR A 111       7.642  -2.107  10.067  1.00  0.900          C  
ATOM   1771  OG1 THR A 111       6.358  -2.582   9.661  1.00  0.900          O  
ATOM   1772  CG2 THR A 111       8.053  -2.811  11.360  1.00  0.900          C  
ATOM   1773  H   THR A 111       7.851   0.273   8.305  1.00  0.840          H  
ATOM   1774  HA  THR A 111       6.813  -0.396  11.036  1.00  0.740          H  
ATOM   1775  HB  THR A 111       8.346  -2.351   9.309  1.00  1.080          H  
ATOM   1776  HG1 THR A 111       6.160  -2.236   8.793  1.00  1.080          H  
ATOM   1777 1HG2 THR A 111       8.075  -3.888  11.200  1.00  1.080          H  
ATOM   1778 2HG2 THR A 111       9.030  -2.482  11.672  1.00  1.080          H  
ATOM   1779 3HG2 THR A 111       7.347  -2.574  12.137  1.00  1.080          H  
ATOM   1780  N   TYR A 112       8.891   0.178  12.189  1.00  0.720          N  
ATOM   1781  CA  TYR A 112      10.100   0.622  12.859  1.00  0.840          C  
ATOM   1782  C   TYR A 112      10.502  -0.374  13.939  1.00  0.780          C  
ATOM   1783  O   TYR A 112       9.708  -0.728  14.821  1.00  0.820          O  
ATOM   1784  CB  TYR A 112       9.906   2.013  13.435  1.00  1.130          C  
ATOM   1785  CG  TYR A 112      11.126   2.593  14.019  1.00  1.130          C  
ATOM   1786  CD1 TYR A 112      12.051   3.135  13.157  1.00  1.130          C  
ATOM   1787  CD2 TYR A 112      11.347   2.604  15.385  1.00  1.130          C  
ATOM   1788  CE1 TYR A 112      13.189   3.693  13.639  1.00  1.130          C  
ATOM   1789  CE2 TYR A 112      12.511   3.174  15.870  1.00  1.130          C  
ATOM   1790  CZ  TYR A 112      13.426   3.721  14.999  1.00  1.130          C  
ATOM   1791  OH  TYR A 112      14.586   4.302  15.477  1.00  1.130          O  
ATOM   1792  H   TYR A 112       8.010   0.057  12.697  1.00  0.860          H  
ATOM   1793  HA  TYR A 112      10.912   0.663  12.135  1.00  1.010          H  
ATOM   1794 1HB  TYR A 112       9.589   2.664  12.650  1.00  1.350          H  
ATOM   1795 2HB  TYR A 112       9.137   2.004  14.185  1.00  1.350          H  
ATOM   1796  HD1 TYR A 112      11.874   3.124  12.079  1.00  1.350          H  
ATOM   1797  HD2 TYR A 112      10.616   2.172  16.069  1.00  1.350          H  
ATOM   1798  HE1 TYR A 112      13.907   4.118  12.946  1.00  1.350          H  
ATOM   1799  HE2 TYR A 112      12.707   3.201  16.934  1.00  1.350          H  
ATOM   1800  HH  TYR A 112      15.053   4.752  14.734  1.00  1.350          H  
ATOM   1801  N   ILE A 113      11.737  -0.852  13.858  1.00  0.830          N  
ATOM   1802  CA  ILE A 113      12.200  -1.856  14.805  1.00  0.880          C  
ATOM   1803  C   ILE A 113      13.286  -1.377  15.747  1.00  0.910          C  
ATOM   1804  O   ILE A 113      14.320  -0.857  15.331  1.00  0.990          O  
ATOM   1805  CB  ILE A 113      12.711  -3.137  14.085  1.00  1.210          C  
ATOM   1806  CG1 ILE A 113      11.603  -3.743  13.225  1.00  1.210          C  
ATOM   1807  CG2 ILE A 113      13.203  -4.204  15.118  1.00  1.210          C  
ATOM   1808  CD1 ILE A 113      11.700  -3.427  11.745  1.00  1.210          C  
ATOM   1809  H   ILE A 113      12.347  -0.515  13.125  1.00  1.000          H  
ATOM   1810  HA  ILE A 113      11.355  -2.152  15.428  1.00  1.060          H  
ATOM   1811  HB  ILE A 113      13.534  -2.879  13.422  1.00  1.450          H  
ATOM   1812 1HG1 ILE A 113      11.622  -4.822  13.346  1.00  1.450          H  
ATOM   1813 2HG1 ILE A 113      10.659  -3.375  13.580  1.00  1.450          H  
ATOM   1814 1HG2 ILE A 113      13.547  -5.091  14.586  1.00  1.450          H  
ATOM   1815 2HG2 ILE A 113      14.024  -3.814  15.708  1.00  1.450          H  
ATOM   1816 3HG2 ILE A 113      12.386  -4.481  15.784  1.00  1.450          H  
ATOM   1817 1HD1 ILE A 113      10.875  -3.912  11.223  1.00  1.450          H  
ATOM   1818 2HD1 ILE A 113      11.655  -2.356  11.573  1.00  1.450          H  
ATOM   1819 3HD1 ILE A 113      12.638  -3.821  11.360  1.00  1.450          H  
ATOM   1820  N   ILE A 114      13.027  -1.602  17.022  1.00  1.000          N  
ATOM   1821  CA  ILE A 114      13.932  -1.370  18.129  1.00  1.160          C  
ATOM   1822  C   ILE A 114      14.169  -2.819  18.516  1.00  1.220          C  
ATOM   1823  O   ILE A 114      13.171  -3.465  18.758  1.00  1.430          O  
ATOM   1824  CB  ILE A 114      13.208  -0.539  19.219  1.00  1.560          C  
ATOM   1825  CG1 ILE A 114      12.799   0.823  18.601  1.00  1.560          C  
ATOM   1826  CG2 ILE A 114      14.050  -0.383  20.463  1.00  1.560          C  
ATOM   1827  CD1 ILE A 114      11.866   1.665  19.452  1.00  1.560          C  
ATOM   1828  H   ILE A 114      12.122  -2.032  17.255  1.00  1.200          H  
ATOM   1829  HA  ILE A 114      14.834  -0.868  17.817  1.00  1.390          H  
ATOM   1830  HB  ILE A 114      12.280  -1.051  19.489  1.00  1.870          H  
ATOM   1831 1HG1 ILE A 114      13.705   1.395  18.400  1.00  1.870          H  
ATOM   1832 2HG1 ILE A 114      12.297   0.636  17.657  1.00  1.870          H  
ATOM   1833 1HG2 ILE A 114      13.521   0.182  21.217  1.00  1.870          H  
ATOM   1834 2HG2 ILE A 114      14.255  -1.366  20.857  1.00  1.870          H  
ATOM   1835 3HG2 ILE A 114      14.979   0.129  20.212  1.00  1.870          H  
ATOM   1836 1HD1 ILE A 114      11.631   2.590  18.929  1.00  1.870          H  
ATOM   1837 2HD1 ILE A 114      10.944   1.110  19.633  1.00  1.870          H  
ATOM   1838 3HD1 ILE A 114      12.331   1.911  20.399  1.00  1.870          H  
ATOM   1839  N   MET A 115      15.384  -3.424  18.520  1.00  1.380          N  
ATOM   1840  CA  MET A 115      16.757  -2.955  18.327  1.00  1.440          C  
ATOM   1841  C   MET A 115      17.200  -2.002  19.439  1.00  1.590          C  
ATOM   1842  O   MET A 115      18.046  -1.140  19.251  1.00  1.420          O  
ATOM   1843  CB  MET A 115      16.999  -2.436  16.878  1.00  1.990          C  
ATOM   1844  CG  MET A 115      18.443  -2.060  16.565  1.00  1.990          C  
ATOM   1845  SD  MET A 115      18.771  -1.711  14.853  1.00  1.990          S  
ATOM   1846  CE  MET A 115      20.513  -1.329  15.048  1.00  1.990          C  
ATOM   1847  H   MET A 115      15.338  -4.416  18.703  1.00  1.660          H  
ATOM   1848  HA  MET A 115      17.401  -3.827  18.412  1.00  1.730          H  
ATOM   1849 1HB  MET A 115      16.700  -3.206  16.165  1.00  2.390          H  
ATOM   1850 2HB  MET A 115      16.432  -1.561  16.655  1.00  2.390          H  
ATOM   1851 1HG  MET A 115      18.724  -1.168  17.089  1.00  2.390          H  
ATOM   1852 2HG  MET A 115      19.088  -2.858  16.879  1.00  2.390          H  
ATOM   1853 1HE  MET A 115      20.942  -1.073  14.082  1.00  2.390          H  
ATOM   1854 2HE  MET A 115      20.628  -0.485  15.732  1.00  2.390          H  
ATOM   1855 3HE  MET A 115      21.030  -2.199  15.458  1.00  2.390          H  
ATOM   1856  N   GLY A 116      16.675  -2.222  20.652  1.00  2.060          N  
ATOM   1857  CA  GLY A 116      17.069  -1.456  21.836  1.00  2.370          C  
ATOM   1858  C   GLY A 116      18.498  -1.815  22.170  1.00  2.800          C  
ATOM   1859  O   GLY A 116      19.291  -1.004  22.642  1.00  3.190          O  
ATOM   1860  H   GLY A 116      16.005  -2.985  20.785  1.00  2.470          H  
ATOM   1861 1HA  GLY A 116      16.982  -0.388  21.643  1.00  2.840          H  
ATOM   1862 2HA  GLY A 116      16.412  -1.704  22.670  1.00  2.840          H  
ATOM   1863  N   ALA A 117      18.814  -3.068  21.864  1.00  3.020          N  
ATOM   1864  CA  ALA A 117      20.122  -3.682  22.070  1.00  3.530          C  
ATOM   1865  C   ALA A 117      21.103  -3.392  20.927  1.00  3.550          C  
ATOM   1866  O   ALA A 117      22.216  -3.915  20.936  1.00  3.830          O  
ATOM   1867  CB  ALA A 117      19.968  -5.183  22.237  1.00  4.740          C  
ATOM   1868  H   ALA A 117      18.037  -3.645  21.527  1.00  3.620          H  
ATOM   1869  HA  ALA A 117      20.551  -3.265  22.981  1.00  4.240          H  
ATOM   1870 1HB  ALA A 117      20.948  -5.630  22.419  1.00  5.690          H  
ATOM   1871 2HB  ALA A 117      19.329  -5.369  23.083  1.00  5.690          H  
ATOM   1872 3HB  ALA A 117      19.533  -5.607  21.338  1.00  5.690          H  
ATOM   1873  N   ASN A 118      20.678  -2.621  19.917  1.00  3.740          N  
ATOM   1874  CA  ASN A 118      21.494  -2.311  18.748  1.00  4.150          C  
ATOM   1875  C   ASN A 118      21.972  -3.544  17.981  1.00  4.240          C  
ATOM   1876  O   ASN A 118      23.088  -3.575  17.461  1.00  4.460          O  
ATOM   1877  CB  ASN A 118      22.671  -1.444  19.141  1.00  5.650          C  
ATOM   1878  CG  ASN A 118      22.238  -0.114  19.663  1.00  5.650          C  
ATOM   1879  OD1 ASN A 118      21.354   0.543  19.096  1.00  5.650          O  
ATOM   1880  ND2 ASN A 118      22.845   0.309  20.744  1.00  5.650          N  
ATOM   1881  H   ASN A 118      19.754  -2.183  19.948  1.00  4.490          H  
ATOM   1882  HA  ASN A 118      20.879  -1.729  18.067  1.00  4.980          H  
ATOM   1883 1HB  ASN A 118      23.278  -1.939  19.894  1.00  6.780          H  
ATOM   1884 2HB  ASN A 118      23.306  -1.282  18.270  1.00  6.780          H  
ATOM   1885 1HD2 ASN A 118      22.598   1.191  21.144  1.00  6.780          H  
ATOM   1886 2HD2 ASN A 118      23.552  -0.255  21.171  1.00  6.780          H  
ATOM   1887  N   LEU A 119      21.111  -4.548  17.881  1.00  4.290          N  
ATOM   1888  CA  LEU A 119      21.405  -5.754  17.133  1.00  4.450          C  
ATOM   1889  C   LEU A 119      20.683  -5.625  15.817  1.00  4.150          C  
ATOM   1890  O   LEU A 119      19.642  -4.983  15.760  1.00  4.400          O  
ATOM   1891  CB  LEU A 119      20.886  -6.982  17.862  1.00  6.170          C  
ATOM   1892  CG  LEU A 119      21.378  -7.247  19.281  1.00  6.170          C  
ATOM   1893  CD1 LEU A 119      20.628  -8.474  19.818  1.00  6.170          C  
ATOM   1894  CD2 LEU A 119      22.869  -7.464  19.300  1.00  6.170          C  
ATOM   1895  H   LEU A 119      20.211  -4.466  18.324  1.00  5.150          H  
ATOM   1896  HA  LEU A 119      22.474  -5.827  16.941  1.00  5.340          H  
ATOM   1897 1HB  LEU A 119      19.826  -6.868  17.927  1.00  7.400          H  
ATOM   1898 2HB  LEU A 119      21.108  -7.859  17.255  1.00  7.400          H  
ATOM   1899  HG  LEU A 119      21.148  -6.400  19.902  1.00  7.400          H  
ATOM   1900 1HD1 LEU A 119      20.937  -8.681  20.844  1.00  7.400          H  
ATOM   1901 2HD1 LEU A 119      19.564  -8.274  19.789  1.00  7.400          H  
ATOM   1902 3HD1 LEU A 119      20.848  -9.339  19.197  1.00  7.400          H  
ATOM   1903 1HD2 LEU A 119      23.193  -7.652  20.323  1.00  7.400          H  
ATOM   1904 2HD2 LEU A 119      23.126  -8.320  18.676  1.00  7.400          H  
ATOM   1905 3HD2 LEU A 119      23.376  -6.573  18.927  1.00  7.400          H  
ATOM   1906  N   ILE A 120      21.180  -6.247  14.763  1.00  3.960          N  
ATOM   1907  CA  ILE A 120      20.485  -6.106  13.493  1.00  3.880          C  
ATOM   1908  C   ILE A 120      19.453  -7.214  13.257  1.00  3.410          C  
ATOM   1909  O   ILE A 120      19.822  -8.388  13.229  1.00  3.710          O  
ATOM   1910  CB  ILE A 120      21.508  -6.106  12.330  1.00  5.460          C  
ATOM   1911  CG1 ILE A 120      22.581  -4.983  12.540  1.00  5.460          C  
ATOM   1912  CG2 ILE A 120      20.802  -5.956  10.976  1.00  5.460          C  
ATOM   1913  CD1 ILE A 120      22.048  -3.561  12.640  1.00  5.460          C  
ATOM   1914  H   ILE A 120      22.031  -6.788  14.839  1.00  4.750          H  
ATOM   1915  HA  ILE A 120      20.002  -5.147  13.502  1.00  4.660          H  
ATOM   1916  HB  ILE A 120      22.045  -7.055  12.331  1.00  6.560          H  
ATOM   1917 1HG1 ILE A 120      23.128  -5.197  13.455  1.00  6.560          H  
ATOM   1918 2HG1 ILE A 120      23.280  -5.020  11.704  1.00  6.560          H  
ATOM   1919 1HG2 ILE A 120      21.542  -5.981  10.180  1.00  6.560          H  
ATOM   1920 2HG2 ILE A 120      20.108  -6.773  10.831  1.00  6.560          H  
ATOM   1921 3HG2 ILE A 120      20.260  -5.026  10.934  1.00  6.560          H  
ATOM   1922 1HD1 ILE A 120      22.883  -2.877  12.786  1.00  6.560          H  
ATOM   1923 2HD1 ILE A 120      21.519  -3.283  11.733  1.00  6.560          H  
ATOM   1924 3HD1 ILE A 120      21.386  -3.481  13.479  1.00  6.560          H  
ATOM   1925  N   PRO A 121      18.154  -6.877  13.099  1.00  3.140          N  
ATOM   1926  CA  PRO A 121      17.062  -7.787  12.843  1.00  2.990          C  
ATOM   1927  C   PRO A 121      17.131  -8.145  11.374  1.00  2.610          C  
ATOM   1928  O   PRO A 121      17.808  -7.456  10.615  1.00  2.880          O  
ATOM   1929  CB  PRO A 121      15.830  -6.946  13.174  1.00  4.490          C  
ATOM   1930  CG  PRO A 121      16.238  -5.553  12.808  1.00  4.490          C  
ATOM   1931  CD  PRO A 121      17.712  -5.458  13.159  1.00  4.490          C  
ATOM   1932  HA  PRO A 121      17.148  -8.670  13.485  1.00  3.590          H  
ATOM   1933 1HB  PRO A 121      14.962  -7.300  12.587  1.00  5.380          H  
ATOM   1934 2HB  PRO A 121      15.566  -7.061  14.236  1.00  5.380          H  
ATOM   1935 1HG  PRO A 121      16.049  -5.411  11.734  1.00  5.380          H  
ATOM   1936 2HG  PRO A 121      15.629  -4.810  13.336  1.00  5.380          H  
ATOM   1937 1HD  PRO A 121      18.200  -4.857  12.382  1.00  5.380          H  
ATOM   1938 2HD  PRO A 121      17.827  -5.035  14.166  1.00  5.380          H  
ATOM   1939  N   VAL A 122      16.438  -9.178  10.951  1.00  2.560          N  
ATOM   1940  CA  VAL A 122      16.386  -9.417   9.529  1.00  2.520          C  
ATOM   1941  C   VAL A 122      15.300  -8.538   8.946  1.00  2.220          C  
ATOM   1942  O   VAL A 122      14.111  -8.755   9.162  1.00  2.520          O  
ATOM   1943  CB  VAL A 122      16.148 -10.914   9.245  1.00  3.540          C  
ATOM   1944  CG1 VAL A 122      15.979 -11.179   7.753  1.00  3.540          C  
ATOM   1945  CG2 VAL A 122      17.346 -11.699   9.759  1.00  3.540          C  
ATOM   1946  H   VAL A 122      15.908  -9.746  11.596  1.00  3.070          H  
ATOM   1947  HA  VAL A 122      17.343  -9.134   9.089  1.00  3.020          H  
ATOM   1948  HB  VAL A 122      15.254 -11.240   9.750  1.00  4.250          H  
ATOM   1949 1HG1 VAL A 122      15.820 -12.247   7.597  1.00  4.250          H  
ATOM   1950 2HG1 VAL A 122      15.120 -10.648   7.386  1.00  4.250          H  
ATOM   1951 3HG1 VAL A 122      16.871 -10.863   7.212  1.00  4.250          H  
ATOM   1952 1HG2 VAL A 122      17.187 -12.762   9.575  1.00  4.250          H  
ATOM   1953 2HG2 VAL A 122      18.246 -11.370   9.240  1.00  4.250          H  
ATOM   1954 3HG2 VAL A 122      17.472 -11.536  10.813  1.00  4.250          H  
ATOM   1955  N   PHE A 123      15.691  -7.609   8.090  1.00  2.330          N  
ATOM   1956  CA  PHE A 123      14.720  -6.654   7.583  1.00  2.510          C  
ATOM   1957  C   PHE A 123      13.972  -7.186   6.387  1.00  2.220          C  
ATOM   1958  O   PHE A 123      13.152  -6.494   5.801  1.00  2.680          O  
ATOM   1959  CB  PHE A 123      15.377  -5.331   7.218  1.00  3.440          C  
ATOM   1960  CG  PHE A 123      15.868  -4.493   8.391  1.00  3.440          C  
ATOM   1961  CD1 PHE A 123      17.220  -4.400   8.695  1.00  3.440          C  
ATOM   1962  CD2 PHE A 123      14.968  -3.769   9.166  1.00  3.440          C  
ATOM   1963  CE1 PHE A 123      17.655  -3.606   9.740  1.00  3.440          C  
ATOM   1964  CE2 PHE A 123      15.406  -2.978  10.213  1.00  3.440          C  
ATOM   1965  CZ  PHE A 123      16.750  -2.897  10.497  1.00  3.440          C  
ATOM   1966  H   PHE A 123      16.678  -7.498   7.896  1.00  2.800          H  
ATOM   1967  HA  PHE A 123      13.994  -6.460   8.376  1.00  3.010          H  
ATOM   1968 1HB  PHE A 123      16.218  -5.514   6.553  1.00  4.130          H  
ATOM   1969 2HB  PHE A 123      14.654  -4.737   6.668  1.00  4.130          H  
ATOM   1970  HD1 PHE A 123      17.949  -4.951   8.103  1.00  4.130          H  
ATOM   1971  HD2 PHE A 123      13.899  -3.825   8.936  1.00  4.130          H  
ATOM   1972  HE1 PHE A 123      18.717  -3.538   9.964  1.00  4.130          H  
ATOM   1973  HE2 PHE A 123      14.688  -2.415  10.813  1.00  4.130          H  
ATOM   1974  HZ  PHE A 123      17.096  -2.272  11.322  1.00  4.130          H  
ATOM   1975  N   GLU A 124      14.254  -8.423   6.024  1.00  1.950          N  
ATOM   1976  CA  GLU A 124      13.571  -9.093   4.938  1.00  2.220          C  
ATOM   1977  C   GLU A 124      12.363  -9.867   5.471  1.00  2.050          C  
ATOM   1978  O   GLU A 124      11.578 -10.419   4.692  1.00  2.370          O  
ATOM   1979  CB  GLU A 124      14.520 -10.024   4.189  1.00  3.000          C  
ATOM   1980  CG  GLU A 124      15.656  -9.298   3.489  1.00  3.000          C  
ATOM   1981  CD  GLU A 124      16.559 -10.217   2.710  1.00  3.000          C  
ATOM   1982  OE1 GLU A 124      16.367 -11.405   2.782  1.00  3.000          O  
ATOM   1983  OE2 GLU A 124      17.425  -9.727   2.024  1.00  3.000          O  
ATOM   1984  H   GLU A 124      14.967  -8.915   6.542  1.00  2.340          H  
ATOM   1985  HA  GLU A 124      13.212  -8.340   4.236  1.00  2.660          H  
ATOM   1986 1HB  GLU A 124      14.952 -10.745   4.878  1.00  3.600          H  
ATOM   1987 2HB  GLU A 124      13.963 -10.583   3.437  1.00  3.600          H  
ATOM   1988 1HG  GLU A 124      15.233  -8.552   2.820  1.00  3.600          H  
ATOM   1989 2HG  GLU A 124      16.243  -8.774   4.239  1.00  3.600          H  
ATOM   1990  N   GLU A 125      12.164  -9.869   6.795  1.00  1.920          N  
ATOM   1991  CA  GLU A 125      11.037 -10.609   7.336  1.00  2.230          C  
ATOM   1992  C   GLU A 125       9.677 -10.071   6.850  1.00  2.010          C  
ATOM   1993  O   GLU A 125       8.775 -10.883   6.663  1.00  2.290          O  
ATOM   1994  CB  GLU A 125      11.095 -10.700   8.865  1.00  3.000          C  
ATOM   1995  CG  GLU A 125      12.225 -11.607   9.404  1.00  3.000          C  
ATOM   1996  CD  GLU A 125      12.122 -13.072   8.989  1.00  3.000          C  
ATOM   1997  OE1 GLU A 125      11.089 -13.454   8.518  1.00  3.000          O  
ATOM   1998  OE2 GLU A 125      13.073 -13.803   9.158  1.00  3.000          O  
ATOM   1999  H   GLU A 125      12.809  -9.391   7.435  1.00  2.300          H  
ATOM   2000  HA  GLU A 125      11.116 -11.631   6.967  1.00  2.680          H  
ATOM   2001 1HB  GLU A 125      11.264  -9.717   9.297  1.00  3.600          H  
ATOM   2002 2HB  GLU A 125      10.148 -11.056   9.243  1.00  3.600          H  
ATOM   2003 1HG  GLU A 125      13.147 -11.213   9.021  1.00  3.600          H  
ATOM   2004 2HG  GLU A 125      12.255 -11.534  10.495  1.00  3.600          H  
ATOM   2005  N   PRO A 126       9.468  -8.743   6.621  1.00  2.170          N  
ATOM   2006  CA  PRO A 126       8.255  -8.167   6.063  1.00  2.240          C  
ATOM   2007  C   PRO A 126       7.958  -8.714   4.665  1.00  1.780          C  
ATOM   2008  O   PRO A 126       6.847  -8.567   4.178  1.00  2.080          O  
ATOM   2009  CB  PRO A 126       8.550  -6.662   6.043  1.00  3.360          C  
ATOM   2010  CG  PRO A 126       9.573  -6.466   7.122  1.00  3.360          C  
ATOM   2011  CD  PRO A 126      10.424  -7.702   7.064  1.00  3.360          C  
ATOM   2012  HA  PRO A 126       7.416  -8.383   6.743  1.00  2.690          H  
ATOM   2013 1HB  PRO A 126       8.920  -6.367   5.048  1.00  4.030          H  
ATOM   2014 2HB  PRO A 126       7.622  -6.096   6.225  1.00  4.030          H  
ATOM   2015 1HG  PRO A 126      10.160  -5.551   6.932  1.00  4.030          H  
ATOM   2016 2HG  PRO A 126       9.083  -6.335   8.102  1.00  4.030          H  
ATOM   2017 1HD  PRO A 126      11.144  -7.527   6.301  1.00  4.030          H  
ATOM   2018 2HD  PRO A 126      10.864  -7.893   8.051  1.00  4.030          H  
ATOM   2019  N   ARG A 127       8.947  -9.301   3.979  1.00  1.580          N  
ATOM   2020  CA  ARG A 127       8.682  -9.869   2.669  1.00  1.610          C  
ATOM   2021  C   ARG A 127       8.019 -11.215   2.951  1.00  1.520          C  
ATOM   2022  O   ARG A 127       6.919 -11.512   2.472  1.00  1.440          O  
ATOM   2023  CB  ARG A 127       9.968 -10.060   1.881  1.00  2.240          C  
ATOM   2024  CG  ARG A 127      10.661  -8.781   1.455  1.00  2.240          C  
ATOM   2025  CD  ARG A 127      11.982  -9.061   0.820  1.00  2.240          C  
ATOM   2026  NE  ARG A 127      12.648  -7.844   0.334  1.00  2.240          N  
ATOM   2027  CZ  ARG A 127      13.947  -7.765  -0.032  1.00  2.240          C  
ATOM   2028  NH1 ARG A 127      14.724  -8.827   0.046  1.00  2.240          N  
ATOM   2029  NH2 ARG A 127      14.450  -6.616  -0.468  1.00  2.240          N  
ATOM   2030  H   ARG A 127       9.882  -9.436   4.366  1.00  1.900          H  
ATOM   2031  HA  ARG A 127       7.998  -9.233   2.115  1.00  1.930          H  
ATOM   2032 1HB  ARG A 127      10.671 -10.655   2.447  1.00  2.690          H  
ATOM   2033 2HB  ARG A 127       9.741 -10.613   0.972  1.00  2.690          H  
ATOM   2034 1HG  ARG A 127      10.038  -8.225   0.762  1.00  2.690          H  
ATOM   2035 2HG  ARG A 127      10.835  -8.186   2.347  1.00  2.690          H  
ATOM   2036 1HD  ARG A 127      12.625  -9.528   1.567  1.00  2.690          H  
ATOM   2037 2HD  ARG A 127      11.848  -9.739  -0.017  1.00  2.690          H  
ATOM   2038  HE  ARG A 127      12.095  -7.001   0.262  1.00  2.690          H  
ATOM   2039 1HH1 ARG A 127      14.362  -9.707   0.386  1.00  2.690          H  
ATOM   2040 2HH1 ARG A 127      15.703  -8.767  -0.211  1.00  2.690          H  
ATOM   2041 1HH2 ARG A 127      13.870  -5.788  -0.544  1.00  2.690          H  
ATOM   2042 2HH2 ARG A 127      15.423  -6.564  -0.736  1.00  2.690          H  
ATOM   2043  N   SER A 128       8.643 -11.998   3.837  1.00  1.720          N  
ATOM   2044  CA  SER A 128       8.104 -13.315   4.181  1.00  1.870          C  
ATOM   2045  C   SER A 128       6.699 -13.179   4.771  1.00  1.660          C  
ATOM   2046  O   SER A 128       5.789 -13.954   4.456  1.00  1.820          O  
ATOM   2047  CB  SER A 128       9.009 -14.012   5.188  1.00  2.560          C  
ATOM   2048  OG  SER A 128      10.265 -14.325   4.636  1.00  2.560          O  
ATOM   2049  H   SER A 128       9.532 -11.682   4.240  1.00  2.060          H  
ATOM   2050  HA  SER A 128       8.042 -13.916   3.277  1.00  2.240          H  
ATOM   2051 1HB  SER A 128       9.147 -13.367   6.060  1.00  3.070          H  
ATOM   2052 2HB  SER A 128       8.527 -14.922   5.538  1.00  3.070          H  
ATOM   2053  HG  SER A 128      10.779 -14.714   5.355  1.00  3.070          H  
ATOM   2054  N   GLY A 129       6.508 -12.141   5.585  1.00  1.420          N  
ATOM   2055  CA  GLY A 129       5.245 -11.868   6.244  1.00  1.310          C  
ATOM   2056  C   GLY A 129       4.221 -11.169   5.347  1.00  1.130          C  
ATOM   2057  O   GLY A 129       3.096 -10.928   5.782  1.00  1.310          O  
ATOM   2058  H   GLY A 129       7.311 -11.547   5.803  1.00  1.700          H  
ATOM   2059 1HA  GLY A 129       4.829 -12.801   6.604  1.00  1.570          H  
ATOM   2060 2HA  GLY A 129       5.437 -11.249   7.121  1.00  1.570          H  
ATOM   2061  N   ARG A 130       4.609 -10.800   4.123  1.00  0.990          N  
ATOM   2062  CA  ARG A 130       3.724 -10.135   3.175  1.00  0.950          C  
ATOM   2063  C   ARG A 130       3.116 -11.108   2.185  1.00  1.130          C  
ATOM   2064  O   ARG A 130       1.921 -11.065   1.884  1.00  1.190          O  
ATOM   2065  CB  ARG A 130       4.439  -9.044   2.428  1.00  1.350          C  
ATOM   2066  CG  ARG A 130       3.604  -8.298   1.461  1.00  1.350          C  
ATOM   2067  CD  ARG A 130       4.365  -7.253   0.779  1.00  1.350          C  
ATOM   2068  NE  ARG A 130       4.806  -6.194   1.685  1.00  1.350          N  
ATOM   2069  CZ  ARG A 130       6.067  -5.934   2.095  1.00  1.350          C  
ATOM   2070  NH1 ARG A 130       7.104  -6.620   1.697  1.00  1.350          N  
ATOM   2071  NH2 ARG A 130       6.253  -4.962   2.913  1.00  1.350          N  
ATOM   2072  H   ARG A 130       5.544 -11.040   3.801  1.00  1.190          H  
ATOM   2073  HA  ARG A 130       2.932  -9.683   3.740  1.00  1.140          H  
ATOM   2074 1HB  ARG A 130       4.759  -8.318   3.145  1.00  1.620          H  
ATOM   2075 2HB  ARG A 130       5.320  -9.438   1.924  1.00  1.620          H  
ATOM   2076 1HG  ARG A 130       3.239  -8.986   0.720  1.00  1.620          H  
ATOM   2077 2HG  ARG A 130       2.767  -7.836   1.969  1.00  1.620          H  
ATOM   2078 1HD  ARG A 130       5.218  -7.717   0.366  1.00  1.620          H  
ATOM   2079 2HD  ARG A 130       3.775  -6.812  -0.026  1.00  1.620          H  
ATOM   2080  HE  ARG A 130       4.083  -5.596   2.054  1.00  1.620          H  
ATOM   2081 1HH1 ARG A 130       6.992  -7.385   1.057  1.00  1.620          H  
ATOM   2082 2HH1 ARG A 130       8.016  -6.374   2.050  1.00  1.620          H  
ATOM   2083 1HH2 ARG A 130       5.459  -4.419   3.227  1.00  1.620          H  
ATOM   2084 2HH2 ARG A 130       7.194  -4.761   3.215  1.00  1.620          H  
ATOM   2085  N   ARG A 131       3.941 -12.045   1.716  1.00  1.290          N  
ATOM   2086  CA  ARG A 131       3.521 -13.008   0.703  1.00  1.540          C  
ATOM   2087  C   ARG A 131       2.314 -13.803   1.183  1.00  1.600          C  
ATOM   2088  O   ARG A 131       1.430 -14.161   0.399  1.00  1.790          O  
ATOM   2089  CB  ARG A 131       4.672 -13.930   0.318  1.00  2.060          C  
ATOM   2090  CG  ARG A 131       5.760 -13.256  -0.549  1.00  2.060          C  
ATOM   2091  CD  ARG A 131       6.695 -14.250  -1.161  1.00  2.060          C  
ATOM   2092  NE  ARG A 131       7.547 -14.921  -0.169  1.00  2.060          N  
ATOM   2093  CZ  ARG A 131       8.759 -14.479   0.255  1.00  2.060          C  
ATOM   2094  NH1 ARG A 131       9.279 -13.367  -0.224  1.00  2.060          N  
ATOM   2095  NH2 ARG A 131       9.433 -15.182   1.153  1.00  2.060          N  
ATOM   2096  H   ARG A 131       4.918 -12.020   2.021  1.00  1.550          H  
ATOM   2097  HA  ARG A 131       3.233 -12.454  -0.191  1.00  1.850          H  
ATOM   2098 1HB  ARG A 131       5.158 -14.292   1.227  1.00  2.470          H  
ATOM   2099 2HB  ARG A 131       4.289 -14.793  -0.221  1.00  2.470          H  
ATOM   2100 1HG  ARG A 131       5.283 -12.693  -1.351  1.00  2.470          H  
ATOM   2101 2HG  ARG A 131       6.339 -12.573   0.074  1.00  2.470          H  
ATOM   2102 1HD  ARG A 131       6.107 -15.016  -1.667  1.00  2.470          H  
ATOM   2103 2HD  ARG A 131       7.328 -13.755  -1.892  1.00  2.470          H  
ATOM   2104  HE  ARG A 131       7.201 -15.784   0.229  1.00  2.470          H  
ATOM   2105 1HH1 ARG A 131       8.780 -12.827  -0.914  1.00  2.470          H  
ATOM   2106 2HH1 ARG A 131      10.189 -13.063   0.087  1.00  2.470          H  
ATOM   2107 1HH2 ARG A 131       9.043 -16.038   1.522  1.00  2.470          H  
ATOM   2108 2HH2 ARG A 131      10.338 -14.865   1.474  1.00  2.470          H  
ATOM   2109  N   VAL A 132       2.241 -14.012   2.486  1.00  1.480          N  
ATOM   2110  CA  VAL A 132       1.169 -14.741   3.130  1.00  1.580          C  
ATOM   2111  C   VAL A 132      -0.238 -14.210   2.788  1.00  1.570          C  
ATOM   2112  O   VAL A 132      -1.204 -14.975   2.868  1.00  1.740          O  
ATOM   2113  CB  VAL A 132       1.386 -14.690   4.663  1.00  2.170          C  
ATOM   2114  CG1 VAL A 132       1.120 -13.275   5.194  1.00  2.170          C  
ATOM   2115  CG2 VAL A 132       0.495 -15.706   5.369  1.00  2.170          C  
ATOM   2116  H   VAL A 132       3.022 -13.702   3.057  1.00  1.780          H  
ATOM   2117  HA  VAL A 132       1.234 -15.780   2.809  1.00  1.900          H  
ATOM   2118  HB  VAL A 132       2.435 -14.916   4.863  1.00  2.610          H  
ATOM   2119 1HG1 VAL A 132       1.321 -13.234   6.257  1.00  2.610          H  
ATOM   2120 2HG1 VAL A 132       1.765 -12.583   4.678  1.00  2.610          H  
ATOM   2121 3HG1 VAL A 132       0.088 -12.993   5.031  1.00  2.610          H  
ATOM   2122 1HG2 VAL A 132       0.683 -15.668   6.439  1.00  2.610          H  
ATOM   2123 2HG2 VAL A 132      -0.555 -15.481   5.187  1.00  2.610          H  
ATOM   2124 3HG2 VAL A 132       0.717 -16.705   4.996  1.00  2.610          H  
ATOM   2125  N   TYR A 133      -0.387 -12.923   2.411  1.00  1.430          N  
ATOM   2126  CA  TYR A 133      -1.733 -12.438   2.120  1.00  1.500          C  
ATOM   2127  C   TYR A 133      -1.942 -12.074   0.638  1.00  1.630          C  
ATOM   2128  O   TYR A 133      -2.928 -11.423   0.286  1.00  1.960          O  
ATOM   2129  CB  TYR A 133      -2.143 -11.311   3.074  1.00  2.070          C  
ATOM   2130  CG  TYR A 133      -1.366 -10.015   3.085  1.00  2.070          C  
ATOM   2131  CD1 TYR A 133      -1.822  -8.959   2.354  1.00  2.070          C  
ATOM   2132  CD2 TYR A 133      -0.236  -9.866   3.816  1.00  2.070          C  
ATOM   2133  CE1 TYR A 133      -1.156  -7.760   2.378  1.00  2.070          C  
ATOM   2134  CE2 TYR A 133       0.420  -8.659   3.816  1.00  2.070          C  
ATOM   2135  CZ  TYR A 133      -0.031  -7.629   3.112  1.00  2.070          C  
ATOM   2136  OH  TYR A 133       0.645  -6.441   3.153  1.00  2.070          O  
ATOM   2137  H   TYR A 133       0.422 -12.297   2.329  1.00  1.720          H  
ATOM   2138  HA  TYR A 133      -2.425 -13.245   2.335  1.00  1.800          H  
ATOM   2139 1HB  TYR A 133      -3.162 -11.074   2.878  1.00  2.490          H  
ATOM   2140 2HB  TYR A 133      -2.116 -11.704   4.088  1.00  2.490          H  
ATOM   2141  HD1 TYR A 133      -2.727  -9.068   1.769  1.00  2.490          H  
ATOM   2142  HD2 TYR A 133       0.146 -10.688   4.407  1.00  2.490          H  
ATOM   2143  HE1 TYR A 133      -1.527  -6.922   1.809  1.00  2.490          H  
ATOM   2144  HE2 TYR A 133       1.311  -8.528   4.405  1.00  2.490          H  
ATOM   2145  HH  TYR A 133       1.393  -6.529   3.744  1.00  2.490          H  
ATOM   2146  N   ALA A 134      -1.054 -12.580  -0.234  1.00  1.630          N  
ATOM   2147  CA  ALA A 134      -1.107 -12.409  -1.699  1.00  1.770          C  
ATOM   2148  C   ALA A 134      -1.048 -10.960  -2.199  1.00  1.680          C  
ATOM   2149  O   ALA A 134      -1.842 -10.566  -3.055  1.00  1.840          O  
ATOM   2150  CB  ALA A 134      -2.380 -13.057  -2.248  1.00  2.420          C  
ATOM   2151  H   ALA A 134      -0.265 -13.122   0.133  1.00  1.960          H  
ATOM   2152  HA  ALA A 134      -0.243 -12.933  -2.115  1.00  2.120          H  
ATOM   2153 1HB  ALA A 134      -2.390 -12.991  -3.328  1.00  2.910          H  
ATOM   2154 2HB  ALA A 134      -2.408 -14.105  -1.959  1.00  2.910          H  
ATOM   2155 3HB  ALA A 134      -3.257 -12.554  -1.864  1.00  2.910          H  
ATOM   2156  N   VAL A 135      -0.161 -10.149  -1.627  1.00  1.530          N  
ATOM   2157  CA  VAL A 135       0.024  -8.771  -2.072  1.00  1.520          C  
ATOM   2158  C   VAL A 135       1.522  -8.501  -2.341  1.00  1.490          C  
ATOM   2159  O   VAL A 135       2.344  -8.645  -1.447  1.00  1.470          O  
ATOM   2160  CB  VAL A 135      -0.561  -7.824  -1.014  1.00  2.130          C  
ATOM   2161  CG1 VAL A 135      -0.373  -6.451  -1.387  1.00  2.130          C  
ATOM   2162  CG2 VAL A 135      -2.053  -8.084  -0.878  1.00  2.130          C  
ATOM   2163  H   VAL A 135       0.432 -10.525  -0.895  1.00  1.840          H  
ATOM   2164  HA  VAL A 135      -0.526  -8.629  -3.004  1.00  1.820          H  
ATOM   2165  HB  VAL A 135      -0.039  -7.985  -0.084  1.00  2.560          H  
ATOM   2166 1HG1 VAL A 135      -0.771  -5.791  -0.615  1.00  2.560          H  
ATOM   2167 2HG1 VAL A 135       0.660  -6.294  -1.502  1.00  2.560          H  
ATOM   2168 3HG1 VAL A 135      -0.876  -6.271  -2.295  1.00  2.560          H  
ATOM   2169 1HG2 VAL A 135      -2.491  -7.420  -0.152  1.00  2.560          H  
ATOM   2170 2HG2 VAL A 135      -2.518  -7.917  -1.833  1.00  2.560          H  
ATOM   2171 3HG2 VAL A 135      -2.232  -9.105  -0.575  1.00  2.560          H  
ATOM   2172  N   ARG A 136       1.867  -8.085  -3.559  1.00  1.550          N  
ATOM   2173  CA  ARG A 136       3.270  -7.851  -3.959  1.00  1.540          C  
ATOM   2174  C   ARG A 136       3.906  -6.508  -3.558  1.00  1.540          C  
ATOM   2175  O   ARG A 136       3.253  -5.462  -3.539  1.00  1.600          O  
ATOM   2176  CB  ARG A 136       3.406  -7.995  -5.464  1.00  2.160          C  
ATOM   2177  CG  ARG A 136       3.139  -9.392  -5.991  1.00  2.160          C  
ATOM   2178  CD  ARG A 136       3.344  -9.479  -7.452  1.00  2.160          C  
ATOM   2179  NE  ARG A 136       3.002 -10.804  -7.961  1.00  2.160          N  
ATOM   2180  CZ  ARG A 136       3.805 -11.875  -8.049  1.00  2.160          C  
ATOM   2181  NH1 ARG A 136       5.076 -11.843  -7.678  1.00  2.160          N  
ATOM   2182  NH2 ARG A 136       3.260 -12.969  -8.528  1.00  2.160          N  
ATOM   2183  H   ARG A 136       1.129  -7.992  -4.242  1.00  1.860          H  
ATOM   2184  HA  ARG A 136       3.866  -8.641  -3.502  1.00  1.850          H  
ATOM   2185 1HB  ARG A 136       2.716  -7.314  -5.960  1.00  2.590          H  
ATOM   2186 2HB  ARG A 136       4.413  -7.706  -5.768  1.00  2.590          H  
ATOM   2187 1HG  ARG A 136       3.804 -10.101  -5.503  1.00  2.590          H  
ATOM   2188 2HG  ARG A 136       2.102  -9.671  -5.785  1.00  2.590          H  
ATOM   2189 1HD  ARG A 136       2.693  -8.757  -7.942  1.00  2.590          H  
ATOM   2190 2HD  ARG A 136       4.376  -9.258  -7.708  1.00  2.590          H  
ATOM   2191  HE  ARG A 136       2.035 -10.963  -8.289  1.00  2.590          H  
ATOM   2192 1HH1 ARG A 136       5.477 -10.996  -7.313  1.00  2.590          H  
ATOM   2193 2HH1 ARG A 136       5.646 -12.673  -7.760  1.00  2.590          H  
ATOM   2194 1HH2 ARG A 136       2.255 -12.921  -8.779  1.00  2.590          H  
ATOM   2195 2HH2 ARG A 136       3.791 -13.818  -8.626  1.00  2.590          H  
ATOM   2196  N   TYR A 137       5.227  -6.545  -3.334  1.00  1.560          N  
ATOM   2197  CA  TYR A 137       6.028  -5.371  -2.960  1.00  1.600          C  
ATOM   2198  C   TYR A 137       7.015  -4.938  -4.039  1.00  1.480          C  
ATOM   2199  O   TYR A 137       7.416  -5.753  -4.875  1.00  1.560          O  
ATOM   2200  CB  TYR A 137       6.796  -5.678  -1.683  1.00  2.220          C  
ATOM   2201  CG  TYR A 137       7.791  -6.852  -1.815  1.00  2.220          C  
ATOM   2202  CD1 TYR A 137       9.105  -6.616  -2.193  1.00  2.220          C  
ATOM   2203  CD2 TYR A 137       7.374  -8.167  -1.573  1.00  2.220          C  
ATOM   2204  CE1 TYR A 137       9.988  -7.671  -2.321  1.00  2.220          C  
ATOM   2205  CE2 TYR A 137       8.256  -9.211  -1.697  1.00  2.220          C  
ATOM   2206  CZ  TYR A 137       9.555  -8.972  -2.072  1.00  2.220          C  
ATOM   2207  OH  TYR A 137      10.434 -10.023  -2.201  1.00  2.220          O  
ATOM   2208  H   TYR A 137       5.698  -7.437  -3.402  1.00  1.870          H  
ATOM   2209  HA  TYR A 137       5.360  -4.549  -2.772  1.00  1.920          H  
ATOM   2210 1HB  TYR A 137       7.347  -4.792  -1.370  1.00  2.670          H  
ATOM   2211 2HB  TYR A 137       6.101  -5.902  -0.911  1.00  2.670          H  
ATOM   2212  HD1 TYR A 137       9.440  -5.599  -2.392  1.00  2.670          H  
ATOM   2213  HD2 TYR A 137       6.354  -8.376  -1.292  1.00  2.670          H  
ATOM   2214  HE1 TYR A 137      11.019  -7.484  -2.619  1.00  2.670          H  
ATOM   2215  HE2 TYR A 137       7.921 -10.231  -1.507  1.00  2.670          H  
ATOM   2216  HH  TYR A 137      11.250  -9.713  -2.605  1.00  2.670          H  
ATOM   2217  N   MET A 138       7.439  -3.660  -3.998  1.00  1.450          N  
ATOM   2218  CA  MET A 138       8.425  -3.192  -4.979  1.00  1.500          C  
ATOM   2219  C   MET A 138       9.275  -1.971  -4.580  1.00  1.730          C  
ATOM   2220  O   MET A 138       8.758  -0.900  -4.257  1.00  2.460          O  
ATOM   2221  CB  MET A 138       7.670  -2.865  -6.261  1.00  2.080          C  
ATOM   2222  CG  MET A 138       8.493  -2.419  -7.461  1.00  2.080          C  
ATOM   2223  SD  MET A 138       7.477  -2.081  -8.944  1.00  2.080          S  
ATOM   2224  CE  MET A 138       6.878  -3.706  -9.453  1.00  2.080          C  
ATOM   2225  H   MET A 138       7.058  -3.027  -3.283  1.00  1.740          H  
ATOM   2226  HA  MET A 138       9.111  -4.014  -5.172  1.00  1.800          H  
ATOM   2227 1HB  MET A 138       7.085  -3.728  -6.547  1.00  2.500          H  
ATOM   2228 2HB  MET A 138       6.988  -2.051  -6.038  1.00  2.500          H  
ATOM   2229 1HG  MET A 138       9.007  -1.496  -7.207  1.00  2.500          H  
ATOM   2230 2HG  MET A 138       9.239  -3.172  -7.711  1.00  2.500          H  
ATOM   2231 1HE  MET A 138       6.269  -3.599 -10.347  1.00  2.500          H  
ATOM   2232 2HE  MET A 138       7.726  -4.355  -9.672  1.00  2.500          H  
ATOM   2233 3HE  MET A 138       6.277  -4.154  -8.664  1.00  2.500          H  
ATOM   2234  N   GLU A 139      10.602  -2.113  -4.733  1.00  1.600          N  
ATOM   2235  CA  GLU A 139      11.586  -1.028  -4.522  1.00  1.800          C  
ATOM   2236  C   GLU A 139      11.468  -0.240  -3.210  1.00  1.620          C  
ATOM   2237  O   GLU A 139      11.513   0.991  -3.208  1.00  1.940          O  
ATOM   2238  CB  GLU A 139      11.567  -0.051  -5.710  1.00  2.440          C  
ATOM   2239  CG  GLU A 139      11.986  -0.675  -7.054  1.00  2.440          C  
ATOM   2240  CD  GLU A 139      12.067   0.324  -8.207  1.00  2.440          C  
ATOM   2241  OE1 GLU A 139      11.668   1.453  -8.038  1.00  2.440          O  
ATOM   2242  OE2 GLU A 139      12.534  -0.058  -9.255  1.00  2.440          O  
ATOM   2243  H   GLU A 139      10.947  -3.023  -5.006  1.00  1.920          H  
ATOM   2244  HA  GLU A 139      12.573  -1.492  -4.515  1.00  2.160          H  
ATOM   2245 1HB  GLU A 139      10.565   0.363  -5.828  1.00  2.930          H  
ATOM   2246 2HB  GLU A 139      12.242   0.780  -5.509  1.00  2.930          H  
ATOM   2247 1HG  GLU A 139      12.969  -1.125  -6.925  1.00  2.930          H  
ATOM   2248 2HG  GLU A 139      11.301  -1.467  -7.314  1.00  2.930          H  
ATOM   2249  N   TRP A 140      11.344  -0.941  -2.096  1.00  1.500          N  
ATOM   2250  CA  TRP A 140      11.240  -0.279  -0.799  1.00  1.610          C  
ATOM   2251  C   TRP A 140      12.611  -0.105  -0.137  1.00  1.450          C  
ATOM   2252  O   TRP A 140      13.593  -0.726  -0.554  1.00  1.550          O  
ATOM   2253  CB  TRP A 140      10.248  -0.989   0.100  1.00  2.210          C  
ATOM   2254  CG  TRP A 140      10.480  -2.383   0.390  1.00  2.210          C  
ATOM   2255  CD1 TRP A 140       9.975  -3.451  -0.268  1.00  2.210          C  
ATOM   2256  CD2 TRP A 140      11.265  -2.903   1.474  1.00  2.210          C  
ATOM   2257  NE1 TRP A 140      10.390  -4.603   0.331  1.00  2.210          N  
ATOM   2258  CE2 TRP A 140      11.184  -4.279   1.406  1.00  2.210          C  
ATOM   2259  CE3 TRP A 140      12.011  -2.309   2.498  1.00  2.210          C  
ATOM   2260  CZ2 TRP A 140      11.828  -5.083   2.322  1.00  2.210          C  
ATOM   2261  CZ3 TRP A 140      12.643  -3.106   3.395  1.00  2.210          C  
ATOM   2262  CH2 TRP A 140      12.559  -4.452   3.311  1.00  2.210          C  
ATOM   2263  H   TRP A 140      11.318  -1.947  -2.156  1.00  1.800          H  
ATOM   2264  HA  TRP A 140      10.835   0.719  -0.964  1.00  1.930          H  
ATOM   2265 1HB  TRP A 140      10.248  -0.494   1.035  1.00  2.650          H  
ATOM   2266 2HB  TRP A 140       9.259  -0.894  -0.331  1.00  2.650          H  
ATOM   2267  HD1 TRP A 140       9.324  -3.394  -1.142  1.00  2.650          H  
ATOM   2268  HE1 TRP A 140      10.132  -5.525   0.022  1.00  2.650          H  
ATOM   2269  HE3 TRP A 140      12.080  -1.231   2.582  1.00  2.650          H  
ATOM   2270  HZ2 TRP A 140      11.783  -6.155   2.298  1.00  2.650          H  
ATOM   2271  HZ3 TRP A 140      13.211  -2.639   4.181  1.00  2.650          H  
ATOM   2272  HH2 TRP A 140      13.077  -5.043   4.039  1.00  2.650          H  
ATOM   2273  N   THR A 141      12.706   0.801   0.852  1.00  1.470          N  
ATOM   2274  CA  THR A 141      14.002   1.035   1.505  1.00  1.520          C  
ATOM   2275  C   THR A 141      13.965   1.123   3.028  1.00  1.670          C  
ATOM   2276  O   THR A 141      12.931   0.888   3.660  1.00  1.920          O  
ATOM   2277  CB  THR A 141      14.674   2.304   0.964  1.00  2.110          C  
ATOM   2278  OG1 THR A 141      16.026   2.340   1.445  1.00  2.110          O  
ATOM   2279  CG2 THR A 141      13.916   3.563   1.428  1.00  2.110          C  
ATOM   2280  H   THR A 141      11.862   1.273   1.190  1.00  1.760          H  
ATOM   2281  HA  THR A 141      14.652   0.196   1.257  1.00  1.820          H  
ATOM   2282  HB  THR A 141      14.684   2.265  -0.127  1.00  2.530          H  
ATOM   2283  HG1 THR A 141      16.516   3.022   0.964  1.00  2.530          H  
ATOM   2284 1HG2 THR A 141      14.411   4.446   1.029  1.00  2.530          H  
ATOM   2285 2HG2 THR A 141      12.892   3.523   1.055  1.00  2.530          H  
ATOM   2286 3HG2 THR A 141      13.895   3.633   2.517  1.00  2.530          H  
ATOM   2287  N   ILE A 142      15.120   1.422   3.627  1.00  1.800          N  
ATOM   2288  CA  ILE A 142      15.204   1.542   5.082  1.00  2.130          C  
ATOM   2289  C   ILE A 142      15.943   2.797   5.575  1.00  2.100          C  
ATOM   2290  O   ILE A 142      17.177   2.820   5.555  1.00  2.010          O  
ATOM   2291  CB  ILE A 142      15.956   0.301   5.660  1.00  2.850          C  
ATOM   2292  CG1 ILE A 142      15.236  -1.006   5.234  1.00  2.850          C  
ATOM   2293  CG2 ILE A 142      16.062   0.391   7.212  1.00  2.850          C  
ATOM   2294  CD1 ILE A 142      15.970  -2.268   5.553  1.00  2.850          C  
ATOM   2295  H   ILE A 142      15.927   1.617   3.033  1.00  2.160          H  
ATOM   2296  HA  ILE A 142      14.193   1.581   5.484  1.00  2.560          H  
ATOM   2297  HB  ILE A 142      16.961   0.270   5.242  1.00  3.420          H  
ATOM   2298 1HG1 ILE A 142      14.263  -1.040   5.706  1.00  3.420          H  
ATOM   2299 2HG1 ILE A 142      15.106  -1.006   4.165  1.00  3.420          H  
ATOM   2300 1HG2 ILE A 142      16.602  -0.458   7.610  1.00  3.420          H  
ATOM   2301 2HG2 ILE A 142      16.595   1.290   7.503  1.00  3.420          H  
ATOM   2302 3HG2 ILE A 142      15.067   0.416   7.644  1.00  3.420          H  
ATOM   2303 1HD1 ILE A 142      15.389  -3.111   5.193  1.00  3.420          H  
ATOM   2304 2HD1 ILE A 142      16.941  -2.263   5.057  1.00  3.420          H  
ATOM   2305 3HD1 ILE A 142      16.111  -2.360   6.611  1.00  3.420          H  
ATOM   2306  N   ASP A 143      15.232   3.799   6.117  1.00  2.380          N  
ATOM   2307  CA  ASP A 143      15.939   4.926   6.719  1.00  2.490          C  
ATOM   2308  C   ASP A 143      16.826   4.358   7.814  1.00  2.570          C  
ATOM   2309  O   ASP A 143      16.386   3.530   8.613  1.00  2.910          O  
ATOM   2310  CB  ASP A 143      15.016   5.984   7.341  1.00  3.440          C  
ATOM   2311  CG  ASP A 143      15.815   7.286   7.760  1.00  3.440          C  
ATOM   2312  OD1 ASP A 143      16.427   7.332   8.854  1.00  3.440          O  
ATOM   2313  OD2 ASP A 143      15.817   8.210   6.980  1.00  3.440          O  
ATOM   2314  H   ASP A 143      14.206   3.824   6.045  1.00  2.860          H  
ATOM   2315  HA  ASP A 143      16.568   5.400   5.965  1.00  2.990          H  
ATOM   2316 1HB  ASP A 143      14.231   6.249   6.622  1.00  4.130          H  
ATOM   2317 2HB  ASP A 143      14.522   5.564   8.217  1.00  4.130          H  
ATOM   2318  N   ALA A 144      18.066   4.814   7.872  1.00  2.570          N  
ATOM   2319  CA  ALA A 144      19.019   4.324   8.855  1.00  2.790          C  
ATOM   2320  C   ALA A 144      18.600   4.501  10.316  1.00  2.480          C  
ATOM   2321  O   ALA A 144      19.018   3.711  11.167  1.00  2.920          O  
ATOM   2322  CB  ALA A 144      20.350   5.026   8.667  1.00  3.820          C  
ATOM   2323  H   ALA A 144      18.356   5.508   7.198  1.00  3.080          H  
ATOM   2324  HA  ALA A 144      19.146   3.255   8.674  1.00  3.350          H  
ATOM   2325 1HB  ALA A 144      21.075   4.619   9.371  1.00  4.580          H  
ATOM   2326 2HB  ALA A 144      20.700   4.871   7.649  1.00  4.580          H  
ATOM   2327 3HB  ALA A 144      20.223   6.092   8.853  1.00  4.580          H  
ATOM   2328  N   CYS A 145      17.883   5.581  10.649  1.00  2.110          N  
ATOM   2329  CA  CYS A 145      17.552   5.805  12.052  1.00  2.050          C  
ATOM   2330  C   CYS A 145      16.071   6.052  12.340  1.00  1.740          C  
ATOM   2331  O   CYS A 145      15.597   5.759  13.444  1.00  2.040          O  
ATOM   2332  CB  CYS A 145      18.405   6.935  12.591  1.00  2.890          C  
ATOM   2333  SG  CYS A 145      20.157   6.611  12.390  1.00  2.890          S  
ATOM   2334  H   CYS A 145      17.527   6.230   9.934  1.00  2.530          H  
ATOM   2335  HA  CYS A 145      17.831   4.910  12.603  1.00  2.460          H  
ATOM   2336 1HB  CYS A 145      18.161   7.870  12.091  1.00  3.470          H  
ATOM   2337 2HB  CYS A 145      18.210   7.043  13.652  1.00  3.470          H  
ATOM   2338  HG  CYS A 145      20.002   5.270  12.300  1.00  3.470          H  
ATOM   2339  N   GLY A 146      15.367   6.676  11.396  1.00  1.470          N  
ATOM   2340  CA  GLY A 146      13.963   7.048  11.558  1.00  1.470          C  
ATOM   2341  C   GLY A 146      13.042   6.118  10.761  1.00  1.430          C  
ATOM   2342  O   GLY A 146      13.350   4.941  10.558  1.00  1.930          O  
ATOM   2343  H   GLY A 146      15.815   6.907  10.504  1.00  1.760          H  
ATOM   2344 1HA  GLY A 146      13.687   7.037  12.613  1.00  1.760          H  
ATOM   2345 2HA  GLY A 146      13.839   8.065  11.203  1.00  1.760          H  
ATOM   2346  N   LEU A 147      11.892   6.658  10.344  1.00  1.060          N  
ATOM   2347  CA  LEU A 147      10.871   5.937   9.568  1.00  1.040          C  
ATOM   2348  C   LEU A 147      10.317   6.939   8.545  1.00  0.990          C  
ATOM   2349  O   LEU A 147       9.713   7.955   8.928  1.00  0.930          O  
ATOM   2350  CB  LEU A 147       9.759   5.423  10.514  1.00  1.460          C  
ATOM   2351  CG  LEU A 147       8.582   4.596   9.889  1.00  1.460          C  
ATOM   2352  CD1 LEU A 147       9.143   3.278   9.292  1.00  1.460          C  
ATOM   2353  CD2 LEU A 147       7.513   4.311  10.989  1.00  1.460          C  
ATOM   2354  H   LEU A 147      11.741   7.645  10.567  1.00  1.270          H  
ATOM   2355  HA  LEU A 147      11.342   5.112   9.033  1.00  1.250          H  
ATOM   2356 1HB  LEU A 147      10.228   4.796  11.266  1.00  1.760          H  
ATOM   2357 2HB  LEU A 147       9.321   6.285  11.020  1.00  1.760          H  
ATOM   2358  HG  LEU A 147       8.119   5.162   9.079  1.00  1.760          H  
ATOM   2359 1HD1 LEU A 147       8.356   2.694   8.856  1.00  1.760          H  
ATOM   2360 2HD1 LEU A 147       9.874   3.491   8.516  1.00  1.760          H  
ATOM   2361 3HD1 LEU A 147       9.617   2.700  10.077  1.00  1.760          H  
ATOM   2362 1HD2 LEU A 147       6.689   3.739  10.575  1.00  1.760          H  
ATOM   2363 2HD2 LEU A 147       7.939   3.753  11.797  1.00  1.760          H  
ATOM   2364 3HD2 LEU A 147       7.136   5.258  11.374  1.00  1.760          H  
ATOM   2365  N   VAL A 148      10.554   6.705   7.251  1.00  1.150          N  
ATOM   2366  CA  VAL A 148      10.197   7.738   6.276  1.00  1.260          C  
ATOM   2367  C   VAL A 148       9.401   7.318   5.032  1.00  1.360          C  
ATOM   2368  O   VAL A 148       9.896   6.580   4.182  1.00  1.580          O  
ATOM   2369  CB  VAL A 148      11.513   8.417   5.805  1.00  1.720          C  
ATOM   2370  CG1 VAL A 148      11.204   9.513   4.787  1.00  1.720          C  
ATOM   2371  CG2 VAL A 148      12.296   8.984   7.038  1.00  1.720          C  
ATOM   2372  H   VAL A 148      10.968   5.810   6.950  1.00  1.380          H  
ATOM   2373  HA  VAL A 148       9.599   8.485   6.794  1.00  1.510          H  
ATOM   2374  HB  VAL A 148      12.144   7.676   5.299  1.00  2.060          H  
ATOM   2375 1HG1 VAL A 148      12.135   9.976   4.460  1.00  2.060          H  
ATOM   2376 2HG1 VAL A 148      10.696   9.102   3.918  1.00  2.060          H  
ATOM   2377 3HG1 VAL A 148      10.573  10.250   5.239  1.00  2.060          H  
ATOM   2378 1HG2 VAL A 148      13.222   9.450   6.694  1.00  2.060          H  
ATOM   2379 2HG2 VAL A 148      11.691   9.706   7.554  1.00  2.060          H  
ATOM   2380 3HG2 VAL A 148      12.556   8.187   7.725  1.00  2.060          H  
ATOM   2381  N   TYR A 149       8.195   7.865   4.881  1.00  1.300          N  
ATOM   2382  CA  TYR A 149       7.395   7.594   3.685  1.00  1.410          C  
ATOM   2383  C   TYR A 149       6.287   8.657   3.594  1.00  1.360          C  
ATOM   2384  O   TYR A 149       6.204   9.529   4.457  1.00  1.840          O  
ATOM   2385  CB  TYR A 149       6.832   6.160   3.674  1.00  1.930          C  
ATOM   2386  CG  TYR A 149       6.681   5.626   2.239  1.00  1.930          C  
ATOM   2387  CD1 TYR A 149       7.824   5.171   1.617  1.00  1.930          C  
ATOM   2388  CD2 TYR A 149       5.480   5.603   1.547  1.00  1.930          C  
ATOM   2389  CE1 TYR A 149       7.784   4.718   0.331  1.00  1.930          C  
ATOM   2390  CE2 TYR A 149       5.439   5.140   0.247  1.00  1.930          C  
ATOM   2391  CZ  TYR A 149       6.594   4.713  -0.358  1.00  1.930          C  
ATOM   2392  OH  TYR A 149       6.594   4.271  -1.650  1.00  1.930          O  
ATOM   2393  H   TYR A 149       7.847   8.472   5.613  1.00  1.560          H  
ATOM   2394  HA  TYR A 149       8.032   7.711   2.808  1.00  1.690          H  
ATOM   2395 1HB  TYR A 149       7.492   5.485   4.225  1.00  2.320          H  
ATOM   2396 2HB  TYR A 149       5.853   6.139   4.157  1.00  2.320          H  
ATOM   2397  HD1 TYR A 149       8.770   5.185   2.154  1.00  2.320          H  
ATOM   2398  HD2 TYR A 149       4.580   5.948   2.012  1.00  2.320          H  
ATOM   2399  HE1 TYR A 149       8.696   4.371  -0.150  1.00  2.320          H  
ATOM   2400  HE2 TYR A 149       4.499   5.129  -0.302  1.00  2.320          H  
ATOM   2401  HH  TYR A 149       5.715   3.933  -1.910  1.00  2.320          H  
ATOM   2402  N   LEU A 150       5.458   8.602   2.551  1.00  1.390          N  
ATOM   2403  CA  LEU A 150       4.291   9.483   2.394  1.00  1.340          C  
ATOM   2404  C   LEU A 150       4.543  10.970   2.485  1.00  1.350          C  
ATOM   2405  O   LEU A 150       3.789  11.693   3.136  1.00  1.490          O  
ATOM   2406  CB  LEU A 150       3.217   9.139   3.425  1.00  1.900          C  
ATOM   2407  CG  LEU A 150       2.652   7.741   3.379  1.00  1.900          C  
ATOM   2408  CD1 LEU A 150       1.700   7.575   4.469  1.00  1.900          C  
ATOM   2409  CD2 LEU A 150       1.940   7.502   2.061  1.00  1.900          C  
ATOM   2410  H   LEU A 150       5.618   7.889   1.854  1.00  1.670          H  
ATOM   2411  HA  LEU A 150       3.891   9.317   1.398  1.00  1.610          H  
ATOM   2412 1HB  LEU A 150       3.634   9.296   4.421  1.00  2.280          H  
ATOM   2413 2HB  LEU A 150       2.394   9.821   3.304  1.00  2.280          H  
ATOM   2414  HG  LEU A 150       3.439   7.021   3.526  1.00  2.280          H  
ATOM   2415 1HD1 LEU A 150       1.321   6.569   4.409  1.00  2.280          H  
ATOM   2416 2HD1 LEU A 150       2.201   7.729   5.429  1.00  2.280          H  
ATOM   2417 3HD1 LEU A 150       0.887   8.284   4.369  1.00  2.280          H  
ATOM   2418 1HD2 LEU A 150       1.514   6.521   2.073  1.00  2.280          H  
ATOM   2419 2HD2 LEU A 150       1.157   8.221   1.951  1.00  2.280          H  
ATOM   2420 3HD2 LEU A 150       2.616   7.581   1.225  1.00  2.280          H  
ATOM   2421  N   ASP A 151       5.631  11.430   1.887  1.00  1.480          N  
ATOM   2422  CA  ASP A 151       5.913  12.858   1.830  1.00  1.750          C  
ATOM   2423  C   ASP A 151       5.923  13.532   3.204  1.00  1.690          C  
ATOM   2424  O   ASP A 151       5.605  14.716   3.329  1.00  2.010          O  
ATOM   2425  CB  ASP A 151       4.819  13.435   0.931  1.00  2.340          C  
ATOM   2426  CG  ASP A 151       4.952  14.765   0.328  1.00  2.340          C  
ATOM   2427  OD1 ASP A 151       6.015  15.382   0.268  1.00  2.340          O  
ATOM   2428  OD2 ASP A 151       3.918  15.171  -0.154  1.00  2.340          O  
ATOM   2429  H   ASP A 151       6.244  10.779   1.419  1.00  1.780          H  
ATOM   2430  HA  ASP A 151       6.890  12.996   1.367  1.00  2.100          H  
ATOM   2431 1HB  ASP A 151       4.612  12.722   0.133  1.00  2.810          H  
ATOM   2432 2HB  ASP A 151       3.939  13.504   1.525  1.00  2.810          H  
ATOM   2433  N   CYS A 152       6.377  12.800   4.210  1.00  1.410          N  
ATOM   2434  CA  CYS A 152       6.502  13.260   5.573  1.00  1.370          C  
ATOM   2435  C   CYS A 152       7.700  12.494   6.097  1.00  1.250          C  
ATOM   2436  O   CYS A 152       8.263  11.677   5.366  1.00  1.350          O  
ATOM   2437  CB  CYS A 152       5.234  12.939   6.368  1.00  1.930          C  
ATOM   2438  SG  CYS A 152       3.713  13.645   5.655  1.00  1.930          S  
ATOM   2439  H   CYS A 152       6.601  11.814   4.053  1.00  1.690          H  
ATOM   2440  HA  CYS A 152       6.702  14.331   5.601  1.00  1.640          H  
ATOM   2441 1HB  CYS A 152       5.105  11.855   6.427  1.00  2.320          H  
ATOM   2442 2HB  CYS A 152       5.331  13.323   7.376  1.00  2.320          H  
ATOM   2443  HG  CYS A 152       3.778  12.921   4.496  1.00  2.320          H  
ATOM   2444  N   ARG A 153       8.186  12.792   7.289  1.00  1.210          N  
ATOM   2445  CA  ARG A 153       9.311  11.988   7.760  1.00  1.130          C  
ATOM   2446  C   ARG A 153       9.515  12.034   9.257  1.00  1.150          C  
ATOM   2447  O   ARG A 153       9.585  13.119   9.836  1.00  1.360          O  
ATOM   2448  CB  ARG A 153      10.582  12.463   7.028  1.00  1.610          C  
ATOM   2449  CG  ARG A 153      10.960  13.899   7.234  1.00  1.610          C  
ATOM   2450  CD  ARG A 153      12.068  14.318   6.361  1.00  1.610          C  
ATOM   2451  NE  ARG A 153      12.421  15.720   6.581  1.00  1.610          N  
ATOM   2452  CZ  ARG A 153      13.428  16.377   5.969  1.00  1.610          C  
ATOM   2453  NH1 ARG A 153      14.198  15.756   5.096  1.00  1.610          N  
ATOM   2454  NH2 ARG A 153      13.646  17.651   6.249  1.00  1.610          N  
ATOM   2455  H   ARG A 153       7.743  13.512   7.875  1.00  1.450          H  
ATOM   2456  HA  ARG A 153       9.125  10.950   7.485  1.00  1.360          H  
ATOM   2457 1HB  ARG A 153      11.425  11.886   7.363  1.00  1.940          H  
ATOM   2458 2HB  ARG A 153      10.498  12.332   5.965  1.00  1.940          H  
ATOM   2459 1HG  ARG A 153      10.119  14.507   6.994  1.00  1.940          H  
ATOM   2460 2HG  ARG A 153      11.265  14.073   8.258  1.00  1.940          H  
ATOM   2461 1HD  ARG A 153      12.932  13.710   6.548  1.00  1.940          H  
ATOM   2462 2HD  ARG A 153      11.760  14.202   5.322  1.00  1.940          H  
ATOM   2463  HE  ARG A 153      11.856  16.243   7.241  1.00  1.940          H  
ATOM   2464 1HH1 ARG A 153      14.039  14.785   4.877  1.00  1.940          H  
ATOM   2465 2HH1 ARG A 153      14.951  16.254   4.642  1.00  1.940          H  
ATOM   2466 1HH2 ARG A 153      13.060  18.131   6.919  1.00  1.940          H  
ATOM   2467 2HH2 ARG A 153      14.398  18.150   5.796  1.00  1.940          H  
ATOM   2468  N   ILE A 154       9.726  10.875   9.883  1.00  1.020          N  
ATOM   2469  CA  ILE A 154      10.077  10.933  11.281  1.00  1.100          C  
ATOM   2470  C   ILE A 154      11.536  10.590  11.336  1.00  1.070          C  
ATOM   2471  O   ILE A 154      11.949   9.464  11.053  1.00  1.030          O  
ATOM   2472  CB  ILE A 154       9.254   9.987  12.177  1.00  1.510          C  
ATOM   2473  CG1 ILE A 154       7.754  10.334  12.031  1.00  1.510          C  
ATOM   2474  CG2 ILE A 154       9.732  10.164  13.645  1.00  1.510          C  
ATOM   2475  CD1 ILE A 154       6.784   9.399  12.708  1.00  1.510          C  
ATOM   2476  H   ILE A 154       9.644   9.962   9.418  1.00  1.220          H  
ATOM   2477  HA  ILE A 154       9.949  11.944  11.655  1.00  1.320          H  
ATOM   2478  HB  ILE A 154       9.396   8.954  11.856  1.00  1.810          H  
ATOM   2479 1HG1 ILE A 154       7.584  11.333  12.410  1.00  1.810          H  
ATOM   2480 2HG1 ILE A 154       7.530  10.321  10.981  1.00  1.810          H  
ATOM   2481 1HG2 ILE A 154       9.175   9.511  14.305  1.00  1.810          H  
ATOM   2482 2HG2 ILE A 154      10.795   9.917  13.723  1.00  1.810          H  
ATOM   2483 3HG2 ILE A 154       9.583  11.200  13.954  1.00  1.810          H  
ATOM   2484 1HD1 ILE A 154       5.765   9.739  12.515  1.00  1.810          H  
ATOM   2485 2HD1 ILE A 154       6.910   8.391  12.314  1.00  1.810          H  
ATOM   2486 3HD1 ILE A 154       6.957   9.398  13.778  1.00  1.810          H  
ATOM   2487  N   LEU A 155      12.330  11.565  11.688  1.00  1.200          N  
ATOM   2488  CA  LEU A 155      13.754  11.388  11.688  1.00  1.280          C  
ATOM   2489  C   LEU A 155      14.187  11.119  13.089  1.00  1.450          C  
ATOM   2490  O   LEU A 155      13.390  11.206  14.035  1.00  1.760          O  
ATOM   2491  CB  LEU A 155      14.448  12.603  11.089  1.00  1.760          C  
ATOM   2492  CG  LEU A 155      13.998  12.978   9.653  1.00  1.760          C  
ATOM   2493  CD1 LEU A 155      14.744  14.236   9.230  1.00  1.760          C  
ATOM   2494  CD2 LEU A 155      14.255  11.800   8.678  1.00  1.760          C  
ATOM   2495  H   LEU A 155      11.917  12.467  11.944  1.00  1.440          H  
ATOM   2496  HA  LEU A 155      14.014  10.512  11.103  1.00  1.540          H  
ATOM   2497 1HB  LEU A 155      14.259  13.447  11.727  1.00  2.110          H  
ATOM   2498 2HB  LEU A 155      15.518  12.424  11.074  1.00  2.110          H  
ATOM   2499  HG  LEU A 155      12.934  13.206   9.657  1.00  2.110          H  
ATOM   2500 1HD1 LEU A 155      14.436  14.532   8.240  1.00  2.110          H  
ATOM   2501 2HD1 LEU A 155      14.522  15.043   9.931  1.00  2.110          H  
ATOM   2502 3HD1 LEU A 155      15.815  14.042   9.227  1.00  2.110          H  
ATOM   2503 1HD2 LEU A 155      13.944  12.067   7.683  1.00  2.110          H  
ATOM   2504 2HD2 LEU A 155      15.318  11.559   8.662  1.00  2.110          H  
ATOM   2505 3HD2 LEU A 155      13.695  10.920   8.982  1.00  2.110          H  
ATOM   2506  N   PHE A 156      15.427  10.738  13.268  1.00  1.670          N  
ATOM   2507  CA  PHE A 156      15.812  10.459  14.621  1.00  2.040          C  
ATOM   2508  C   PHE A 156      15.732  11.752  15.420  1.00  1.960          C  
ATOM   2509  O   PHE A 156      16.585  12.632  15.299  1.00  2.120          O  
ATOM   2510  CB  PHE A 156      17.223   9.910  14.658  1.00  2.710          C  
ATOM   2511  CG  PHE A 156      17.620   9.417  15.979  1.00  2.710          C  
ATOM   2512  CD1 PHE A 156      17.204   8.164  16.394  1.00  2.710          C  
ATOM   2513  CD2 PHE A 156      18.391  10.187  16.827  1.00  2.710          C  
ATOM   2514  CE1 PHE A 156      17.556   7.689  17.631  1.00  2.710          C  
ATOM   2515  CE2 PHE A 156      18.746   9.715  18.067  1.00  2.710          C  
ATOM   2516  CZ  PHE A 156      18.328   8.463  18.470  1.00  2.710          C  
ATOM   2517  H   PHE A 156      16.075  10.651  12.498  1.00  2.000          H  
ATOM   2518  HA  PHE A 156      15.123   9.728  15.048  1.00  2.450          H  
ATOM   2519 1HB  PHE A 156      17.297   9.110  13.962  1.00  3.250          H  
ATOM   2520 2HB  PHE A 156      17.929  10.682  14.353  1.00  3.250          H  
ATOM   2521  HD1 PHE A 156      16.589   7.549  15.725  1.00  3.250          H  
ATOM   2522  HD2 PHE A 156      18.714  11.183  16.502  1.00  3.250          H  
ATOM   2523  HE1 PHE A 156      17.223   6.698  17.948  1.00  3.250          H  
ATOM   2524  HE2 PHE A 156      19.354  10.328  18.732  1.00  3.250          H  
ATOM   2525  HZ  PHE A 156      18.607   8.087  19.453  1.00  3.250          H  
ATOM   2526  N   GLY A 157      14.692  11.846  16.243  1.00  1.930          N  
ATOM   2527  CA  GLY A 157      14.413  13.028  17.050  1.00  2.140          C  
ATOM   2528  C   GLY A 157      13.517  14.100  16.395  1.00  2.170          C  
ATOM   2529  O   GLY A 157      13.372  15.186  16.960  1.00  2.590          O  
ATOM   2530  H   GLY A 157      14.039  11.071  16.242  1.00  2.320          H  
ATOM   2531 1HA  GLY A 157      13.949  12.707  17.981  1.00  2.570          H  
ATOM   2532 2HA  GLY A 157      15.361  13.486  17.329  1.00  2.570          H  
ATOM   2533  N   MET A 158      12.916  13.831  15.222  1.00  1.940          N  
ATOM   2534  CA  MET A 158      12.066  14.868  14.615  1.00  2.040          C  
ATOM   2535  C   MET A 158      10.817  14.404  13.820  1.00  1.820          C  
ATOM   2536  O   MET A 158      10.940  13.922  12.689  1.00  1.640          O  
ATOM   2537  CB  MET A 158      12.920  15.736  13.685  1.00  2.820          C  
ATOM   2538  CG  MET A 158      12.143  16.827  12.919  1.00  2.820          C  
ATOM   2539  SD  MET A 158      11.447  18.096  13.967  1.00  2.820          S  
ATOM   2540  CE  MET A 158      10.029  18.548  12.976  1.00  2.820          C  
ATOM   2541  H   MET A 158      13.051  12.916  14.783  1.00  2.330          H  
ATOM   2542  HA  MET A 158      11.769  15.513  15.425  1.00  2.450          H  
ATOM   2543 1HB  MET A 158      13.696  16.227  14.272  1.00  3.380          H  
ATOM   2544 2HB  MET A 158      13.415  15.110  12.962  1.00  3.380          H  
ATOM   2545 1HG  MET A 158      12.831  17.308  12.228  1.00  3.380          H  
ATOM   2546 2HG  MET A 158      11.343  16.391  12.325  1.00  3.380          H  
ATOM   2547 1HE  MET A 158       9.471  19.338  13.478  1.00  3.380          H  
ATOM   2548 2HE  MET A 158      10.361  18.897  12.001  1.00  3.380          H  
ATOM   2549 3HE  MET A 158       9.392  17.684  12.857  1.00  3.380          H  
ATOM   2550  N   PRO A 159       9.587  14.665  14.322  1.00  1.900          N  
ATOM   2551  CA  PRO A 159       8.293  14.309  13.740  1.00  1.820          C  
ATOM   2552  C   PRO A 159       7.855  15.297  12.661  1.00  1.860          C  
ATOM   2553  O   PRO A 159       7.065  16.189  12.949  1.00  2.100          O  
ATOM   2554  CB  PRO A 159       7.364  14.371  14.954  1.00  2.730          C  
ATOM   2555  CG  PRO A 159       7.947  15.432  15.836  1.00  2.730          C  
ATOM   2556  CD  PRO A 159       9.449  15.335  15.651  1.00  2.730          C  
ATOM   2557  HA  PRO A 159       8.345  13.295  13.332  1.00  2.180          H  
ATOM   2558 1HB  PRO A 159       6.367  14.654  14.629  1.00  3.280          H  
ATOM   2559 2HB  PRO A 159       7.279  13.376  15.431  1.00  3.280          H  
ATOM   2560 1HG  PRO A 159       7.543  16.418  15.544  1.00  3.280          H  
ATOM   2561 2HG  PRO A 159       7.631  15.261  16.876  1.00  3.280          H  
ATOM   2562 1HD  PRO A 159       9.825  16.362  15.631  1.00  3.280          H  
ATOM   2563 2HD  PRO A 159       9.901  14.730  16.455  1.00  3.280          H  
ATOM   2564  N   PHE A 160       8.471  15.249  11.484  1.00  1.720          N  
ATOM   2565  CA  PHE A 160       8.163  16.248  10.456  1.00  1.830          C  
ATOM   2566  C   PHE A 160       6.913  15.995   9.600  1.00  1.820          C  
ATOM   2567  O   PHE A 160       6.752  14.943   8.960  1.00  1.680          O  
ATOM   2568  CB  PHE A 160       9.336  16.436   9.513  1.00  2.520          C  
ATOM   2569  CG  PHE A 160       9.039  17.446   8.459  1.00  2.520          C  
ATOM   2570  CD1 PHE A 160       9.101  18.795   8.746  1.00  2.520          C  
ATOM   2571  CD2 PHE A 160       8.652  17.054   7.178  1.00  2.520          C  
ATOM   2572  CE1 PHE A 160       8.792  19.723   7.784  1.00  2.520          C  
ATOM   2573  CE2 PHE A 160       8.350  17.976   6.229  1.00  2.520          C  
ATOM   2574  CZ  PHE A 160       8.418  19.313   6.526  1.00  2.520          C  
ATOM   2575  H   PHE A 160       9.133  14.488  11.268  1.00  2.060          H  
ATOM   2576  HA  PHE A 160       8.002  17.197  10.966  1.00  2.200          H  
ATOM   2577 1HB  PHE A 160      10.214  16.751  10.069  1.00  3.020          H  
ATOM   2578 2HB  PHE A 160       9.557  15.504   9.048  1.00  3.020          H  
ATOM   2579  HD1 PHE A 160       9.389  19.122   9.744  1.00  3.020          H  
ATOM   2580  HD2 PHE A 160       8.573  16.000   6.935  1.00  3.020          H  
ATOM   2581  HE1 PHE A 160       8.840  20.787   8.017  1.00  3.020          H  
ATOM   2582  HE2 PHE A 160       8.049  17.653   5.238  1.00  3.020          H  
ATOM   2583  HZ  PHE A 160       8.170  20.050   5.765  1.00  3.020          H  
ATOM   2584  N   SER A 161       6.090  17.033   9.505  1.00  2.020          N  
ATOM   2585  CA  SER A 161       4.880  17.084   8.697  1.00  2.100          C  
ATOM   2586  C   SER A 161       4.680  18.604   8.492  1.00  2.290          C  
ATOM   2587  O   SER A 161       5.280  19.362   9.257  1.00  2.330          O  
ATOM   2588  CB  SER A 161       3.753  16.435   9.478  1.00  2.910          C  
ATOM   2589  OG  SER A 161       3.386  17.242  10.563  1.00  2.910          O  
ATOM   2590  H   SER A 161       6.299  17.851  10.063  1.00  2.420          H  
ATOM   2591  HA  SER A 161       5.046  16.574   7.754  1.00  2.520          H  
ATOM   2592 1HB  SER A 161       2.916  16.215   8.857  1.00  3.490          H  
ATOM   2593 2HB  SER A 161       4.106  15.480   9.855  1.00  3.490          H  
ATOM   2594  HG  SER A 161       2.717  16.758  11.048  1.00  3.490          H  
ATOM   2595  N   LYS A 162       3.893  19.142   7.520  1.00  2.530          N  
ATOM   2596  CA  LYS A 162       3.021  18.586   6.467  1.00  2.570          C  
ATOM   2597  C   LYS A 162       1.860  17.715   6.948  1.00  2.690          C  
ATOM   2598  O   LYS A 162       1.460  16.769   6.269  1.00  2.970          O  
ATOM   2599  CB  LYS A 162       3.850  17.876   5.373  1.00  3.580          C  
ATOM   2600  CG  LYS A 162       4.838  18.833   4.676  1.00  3.580          C  
ATOM   2601  CD  LYS A 162       5.686  18.180   3.559  1.00  3.580          C  
ATOM   2602  CE  LYS A 162       4.872  17.916   2.279  1.00  3.580          C  
ATOM   2603  NZ  LYS A 162       5.749  17.690   1.065  1.00  3.580          N  
ATOM   2604  H   LYS A 162       3.910  20.151   7.529  1.00  3.040          H  
ATOM   2605  HA  LYS A 162       2.562  19.438   5.965  1.00  3.080          H  
ATOM   2606 1HB  LYS A 162       4.389  17.027   5.753  1.00  4.300          H  
ATOM   2607 2HB  LYS A 162       3.175  17.500   4.607  1.00  4.300          H  
ATOM   2608 1HG  LYS A 162       4.283  19.665   4.249  1.00  4.300          H  
ATOM   2609 2HG  LYS A 162       5.518  19.231   5.426  1.00  4.300          H  
ATOM   2610 1HD  LYS A 162       6.531  18.826   3.320  1.00  4.300          H  
ATOM   2611 2HD  LYS A 162       6.073  17.222   3.912  1.00  4.300          H  
ATOM   2612 1HE  LYS A 162       4.270  17.019   2.433  1.00  4.300          H  
ATOM   2613 2HE  LYS A 162       4.210  18.758   2.086  1.00  4.300          H  
ATOM   2614 1HZ  LYS A 162       5.162  17.497   0.259  1.00  4.300          H  
ATOM   2615 2HZ  LYS A 162       6.299  18.501   0.885  1.00  4.300          H  
ATOM   2616 3HZ  LYS A 162       6.386  16.880   1.167  1.00  4.300          H  
ATOM   2617  N   PHE A 163       1.207  18.142   8.043  1.00  2.690          N  
ATOM   2618  CA  PHE A 163       0.034  17.437   8.580  1.00  2.920          C  
ATOM   2619  C   PHE A 163      -1.110  17.413   7.570  1.00  3.100          C  
ATOM   2620  O   PHE A 163      -1.978  16.531   7.607  1.00  3.330          O  
ATOM   2621  CB  PHE A 163      -0.460  18.091   9.873  1.00  4.000          C  
ATOM   2622  CG  PHE A 163      -1.182  19.394   9.659  1.00  4.000          C  
ATOM   2623  CD1 PHE A 163      -2.562  19.413   9.462  1.00  4.000          C  
ATOM   2624  CD2 PHE A 163      -0.499  20.601   9.652  1.00  4.000          C  
ATOM   2625  CE1 PHE A 163      -3.227  20.599   9.258  1.00  4.000          C  
ATOM   2626  CE2 PHE A 163      -1.170  21.785   9.448  1.00  4.000          C  
ATOM   2627  CZ  PHE A 163      -2.533  21.782   9.250  1.00  4.000          C  
ATOM   2628  H   PHE A 163       1.562  18.946   8.544  1.00  3.230          H  
ATOM   2629  HA  PHE A 163       0.316  16.416   8.796  1.00  3.500          H  
ATOM   2630 1HB  PHE A 163      -1.139  17.415  10.384  1.00  4.800          H  
ATOM   2631 2HB  PHE A 163       0.384  18.269  10.537  1.00  4.800          H  
ATOM   2632  HD1 PHE A 163      -3.119  18.472   9.467  1.00  4.800          H  
ATOM   2633  HD2 PHE A 163       0.577  20.613   9.813  1.00  4.800          H  
ATOM   2634  HE1 PHE A 163      -4.307  20.597   9.103  1.00  4.800          H  
ATOM   2635  HE2 PHE A 163      -0.623  22.726   9.445  1.00  4.800          H  
ATOM   2636  HZ  PHE A 163      -3.061  22.720   9.092  1.00  4.800          H  
ATOM   2637  N   ARG A 164      -1.101  18.384   6.659  1.00  3.130          N  
ATOM   2638  CA  ARG A 164      -2.107  18.485   5.631  1.00  3.420          C  
ATOM   2639  C   ARG A 164      -2.000  17.291   4.697  1.00  3.470          C  
ATOM   2640  O   ARG A 164      -3.011  16.820   4.161  1.00  3.760          O  
ATOM   2641  CB  ARG A 164      -1.961  19.786   4.866  1.00  4.670          C  
ATOM   2642  CG  ARG A 164      -2.314  21.010   5.693  1.00  4.670          C  
ATOM   2643  CD  ARG A 164      -2.270  22.269   4.917  1.00  4.670          C  
ATOM   2644  NE  ARG A 164      -2.599  23.424   5.757  1.00  4.670          N  
ATOM   2645  CZ  ARG A 164      -1.713  24.167   6.466  1.00  4.670          C  
ATOM   2646  NH1 ARG A 164      -0.426  23.885   6.445  1.00  4.670          N  
ATOM   2647  NH2 ARG A 164      -2.150  25.188   7.187  1.00  4.670          N  
ATOM   2648  H   ARG A 164      -0.356  19.063   6.689  1.00  3.760          H  
ATOM   2649  HA  ARG A 164      -3.089  18.472   6.104  1.00  4.100          H  
ATOM   2650 1HB  ARG A 164      -0.935  19.892   4.519  1.00  5.610          H  
ATOM   2651 2HB  ARG A 164      -2.607  19.768   3.988  1.00  5.610          H  
ATOM   2652 1HG  ARG A 164      -3.317  20.893   6.098  1.00  5.610          H  
ATOM   2653 2HG  ARG A 164      -1.606  21.092   6.511  1.00  5.610          H  
ATOM   2654 1HD  ARG A 164      -1.285  22.413   4.482  1.00  5.610          H  
ATOM   2655 2HD  ARG A 164      -3.008  22.217   4.116  1.00  5.610          H  
ATOM   2656  HE  ARG A 164      -3.575  23.689   5.810  1.00  5.610          H  
ATOM   2657 1HH1 ARG A 164      -0.085  23.112   5.899  1.00  5.610          H  
ATOM   2658 2HH1 ARG A 164       0.225  24.448   6.975  1.00  5.610          H  
ATOM   2659 1HH2 ARG A 164      -3.136  25.410   7.206  1.00  5.610          H  
ATOM   2660 2HH2 ARG A 164      -1.500  25.750   7.718  1.00  5.610          H  
ATOM   2661  N   MET A 165      -0.764  16.835   4.441  1.00  3.340          N  
ATOM   2662  CA  MET A 165      -0.592  15.708   3.566  1.00  3.640          C  
ATOM   2663  C   MET A 165      -0.883  14.435   4.318  1.00  3.910          C  
ATOM   2664  O   MET A 165      -1.410  13.487   3.744  1.00  4.300          O  
ATOM   2665  CB  MET A 165       0.783  15.696   2.942  1.00  4.980          C  
ATOM   2666  CG  MET A 165       1.011  16.794   1.931  1.00  4.980          C  
ATOM   2667  SD  MET A 165      -0.282  16.826   0.634  1.00  4.980          S  
ATOM   2668  CE  MET A 165      -0.138  15.212  -0.147  1.00  4.980          C  
ATOM   2669  H   MET A 165       0.055  17.216   4.909  1.00  4.010          H  
ATOM   2670  HA  MET A 165      -1.323  15.777   2.770  1.00  4.370          H  
ATOM   2671 1HB  MET A 165       1.536  15.794   3.728  1.00  5.970          H  
ATOM   2672 2HB  MET A 165       0.949  14.771   2.473  1.00  5.970          H  
ATOM   2673 1HG  MET A 165       1.024  17.757   2.435  1.00  5.970          H  
ATOM   2674 2HG  MET A 165       1.980  16.639   1.448  1.00  5.970          H  
ATOM   2675 1HE  MET A 165      -0.860  15.136  -0.957  1.00  5.970          H  
ATOM   2676 2HE  MET A 165       0.872  15.088  -0.548  1.00  5.970          H  
ATOM   2677 3HE  MET A 165      -0.343  14.433   0.577  1.00  5.970          H  
ATOM   2678  N   LEU A 166      -0.644  14.430   5.632  1.00  3.840          N  
ATOM   2679  CA  LEU A 166      -0.983  13.227   6.377  1.00  4.280          C  
ATOM   2680  C   LEU A 166      -2.481  13.002   6.251  1.00  4.490          C  
ATOM   2681  O   LEU A 166      -2.911  11.858   6.086  1.00  4.940          O  
ATOM   2682  CB  LEU A 166      -0.546  13.311   7.848  1.00  5.820          C  
ATOM   2683  CG  LEU A 166       0.985  13.248   8.089  1.00  5.820          C  
ATOM   2684  CD1 LEU A 166       1.300  13.564   9.503  1.00  5.820          C  
ATOM   2685  CD2 LEU A 166       1.524  11.837   7.778  1.00  5.820          C  
ATOM   2686  H   LEU A 166      -0.163  15.229   6.050  1.00  4.610          H  
ATOM   2687  HA  LEU A 166      -0.492  12.381   5.911  1.00  5.140          H  
ATOM   2688 1HB  LEU A 166      -0.921  14.240   8.268  1.00  6.980          H  
ATOM   2689 2HB  LEU A 166      -1.003  12.487   8.391  1.00  6.980          H  
ATOM   2690  HG  LEU A 166       1.471  13.988   7.460  1.00  6.980          H  
ATOM   2691 1HD1 LEU A 166       2.371  13.531   9.625  1.00  6.980          H  
ATOM   2692 2HD1 LEU A 166       0.958  14.536   9.731  1.00  6.980          H  
ATOM   2693 3HD1 LEU A 166       0.826  12.841  10.168  1.00  6.980          H  
ATOM   2694 1HD2 LEU A 166       2.596  11.824   7.956  1.00  6.980          H  
ATOM   2695 2HD2 LEU A 166       1.040  11.107   8.430  1.00  6.980          H  
ATOM   2696 3HD2 LEU A 166       1.347  11.566   6.744  1.00  6.980          H  
ATOM   2697  N   LEU A 167      -3.295  14.070   6.277  1.00  4.300          N  
ATOM   2698  CA  LEU A 167      -4.713  13.827   6.055  1.00  4.660          C  
ATOM   2699  C   LEU A 167      -4.941  13.306   4.647  1.00  4.830          C  
ATOM   2700  O   LEU A 167      -5.625  12.302   4.475  1.00  5.280          O  
ATOM   2701  CB  LEU A 167      -5.605  15.054   6.277  1.00  6.380          C  
ATOM   2702  CG  LEU A 167      -7.169  14.801   5.999  1.00  6.380          C  
ATOM   2703  CD1 LEU A 167      -7.738  13.675   6.930  1.00  6.380          C  
ATOM   2704  CD2 LEU A 167      -7.938  16.099   6.211  1.00  6.380          C  
ATOM   2705  H   LEU A 167      -2.919  15.000   6.500  1.00  5.160          H  
ATOM   2706  HA  LEU A 167      -5.014  13.046   6.739  1.00  5.590          H  
ATOM   2707 1HB  LEU A 167      -5.478  15.419   7.290  1.00  7.660          H  
ATOM   2708 2HB  LEU A 167      -5.269  15.841   5.592  1.00  7.660          H  
ATOM   2709  HG  LEU A 167      -7.299  14.481   4.965  1.00  7.660          H  
ATOM   2710 1HD1 LEU A 167      -8.791  13.520   6.701  1.00  7.660          H  
ATOM   2711 2HD1 LEU A 167      -7.213  12.740   6.767  1.00  7.660          H  
ATOM   2712 3HD1 LEU A 167      -7.637  13.972   7.965  1.00  7.660          H  
ATOM   2713 1HD2 LEU A 167      -8.996  15.934   5.992  1.00  7.660          H  
ATOM   2714 2HD2 LEU A 167      -7.827  16.432   7.243  1.00  7.660          H  
ATOM   2715 3HD2 LEU A 167      -7.547  16.861   5.538  1.00  7.660          H  
ATOM   2716  N   VAL A 168      -4.317  13.902   3.627  1.00  4.590          N  
ATOM   2717  CA  VAL A 168      -4.581  13.407   2.278  1.00  4.890          C  
ATOM   2718  C   VAL A 168      -4.278  11.925   2.162  1.00  5.290          C  
ATOM   2719  O   VAL A 168      -5.087  11.165   1.616  1.00  5.720          O  
ATOM   2720  CB  VAL A 168      -3.720  14.147   1.227  1.00  6.730          C  
ATOM   2721  CG1 VAL A 168      -3.827  13.453  -0.159  1.00  6.730          C  
ATOM   2722  CG2 VAL A 168      -4.177  15.592   1.125  1.00  6.730          C  
ATOM   2723  H   VAL A 168      -3.732  14.728   3.794  1.00  5.510          H  
ATOM   2724  HA  VAL A 168      -5.638  13.565   2.055  1.00  5.870          H  
ATOM   2725  HB  VAL A 168      -2.678  14.115   1.534  1.00  8.070          H  
ATOM   2726 1HG1 VAL A 168      -3.209  13.990  -0.874  1.00  8.070          H  
ATOM   2727 2HG1 VAL A 168      -3.480  12.421  -0.108  1.00  8.070          H  
ATOM   2728 3HG1 VAL A 168      -4.864  13.466  -0.494  1.00  8.070          H  
ATOM   2729 1HG2 VAL A 168      -3.560  16.119   0.398  1.00  8.070          H  
ATOM   2730 2HG2 VAL A 168      -5.217  15.622   0.811  1.00  8.070          H  
ATOM   2731 3HG2 VAL A 168      -4.080  16.072   2.090  1.00  8.070          H  
ATOM   2732  N   TYR A 169      -3.129  11.505   2.672  1.00  5.280          N  
ATOM   2733  CA  TYR A 169      -2.775  10.111   2.560  1.00  5.870          C  
ATOM   2734  C   TYR A 169      -3.734   9.257   3.376  1.00  6.140          C  
ATOM   2735  O   TYR A 169      -4.159   8.200   2.909  1.00  6.620          O  
ATOM   2736  CB  TYR A 169      -1.315   9.907   2.947  1.00  7.980          C  
ATOM   2737  CG  TYR A 169      -0.369  10.577   1.939  1.00  7.980          C  
ATOM   2738  CD1 TYR A 169       0.466  11.588   2.356  1.00  7.980          C  
ATOM   2739  CD2 TYR A 169      -0.372  10.211   0.600  1.00  7.980          C  
ATOM   2740  CE1 TYR A 169       1.283  12.228   1.461  1.00  7.980          C  
ATOM   2741  CE2 TYR A 169       0.456  10.866  -0.298  1.00  7.980          C  
ATOM   2742  CZ  TYR A 169       1.283  11.887   0.135  1.00  7.980          C  
ATOM   2743  OH  TYR A 169       2.108  12.563  -0.783  1.00  7.980          O  
ATOM   2744  H   TYR A 169      -2.503  12.177   3.119  1.00  6.340          H  
ATOM   2745  HA  TYR A 169      -2.896   9.814   1.526  1.00  7.040          H  
ATOM   2746 1HB  TYR A 169      -1.139  10.345   3.933  1.00  9.580          H  
ATOM   2747 2HB  TYR A 169      -1.088   8.850   3.002  1.00  9.580          H  
ATOM   2748  HD1 TYR A 169       0.483  11.886   3.403  1.00  9.580          H  
ATOM   2749  HD2 TYR A 169      -1.024   9.417   0.250  1.00  9.580          H  
ATOM   2750  HE1 TYR A 169       1.921  13.009   1.812  1.00  9.580          H  
ATOM   2751  HE2 TYR A 169       0.448  10.583  -1.350  1.00  9.580          H  
ATOM   2752  HH  TYR A 169       2.537  13.370  -0.378  1.00  9.580          H  
ATOM   2753  N   SER A 170      -4.132   9.697   4.567  1.00  6.010          N  
ATOM   2754  CA  SER A 170      -5.067   8.884   5.309  1.00  6.410          C  
ATOM   2755  C   SER A 170      -6.377   8.736   4.548  1.00  6.630          C  
ATOM   2756  O   SER A 170      -6.886   7.624   4.404  1.00  7.060          O  
ATOM   2757  CB  SER A 170      -5.345   9.489   6.665  1.00  8.810          C  
ATOM   2758  OG  SER A 170      -4.221   9.444   7.505  1.00  8.810          O  
ATOM   2759  H   SER A 170      -3.753  10.552   4.988  1.00  7.210          H  
ATOM   2760  HA  SER A 170      -4.628   7.900   5.441  1.00  7.690          H  
ATOM   2761 1HB  SER A 170      -5.655  10.524   6.529  1.00 10.580          H  
ATOM   2762 2HB  SER A 170      -6.165   8.962   7.116  1.00 10.580          H  
ATOM   2763  HG  SER A 170      -4.507   9.804   8.351  1.00 10.580          H  
ATOM   2764  N   VAL A 171      -6.883   9.810   3.948  1.00  6.470          N  
ATOM   2765  CA  VAL A 171      -8.159   9.731   3.241  1.00  6.830          C  
ATOM   2766  C   VAL A 171      -8.070   8.681   2.148  1.00  7.210          C  
ATOM   2767  O   VAL A 171      -8.997   7.888   1.969  1.00  7.510          O  
ATOM   2768  CB  VAL A 171      -8.574  11.101   2.668  1.00  9.420          C  
ATOM   2769  CG1 VAL A 171      -9.792  10.960   1.758  1.00  9.420          C  
ATOM   2770  CG2 VAL A 171      -8.904  12.024   3.820  1.00  9.420          C  
ATOM   2771  H   VAL A 171      -6.399  10.707   4.053  1.00  7.760          H  
ATOM   2772  HA  VAL A 171      -8.926   9.420   3.948  1.00  8.200          H  
ATOM   2773  HB  VAL A 171      -7.749  11.516   2.082  1.00 11.300          H  
ATOM   2774 1HG1 VAL A 171     -10.072  11.940   1.375  1.00 11.300          H  
ATOM   2775 2HG1 VAL A 171      -9.566  10.303   0.919  1.00 11.300          H  
ATOM   2776 3HG1 VAL A 171     -10.615  10.543   2.328  1.00 11.300          H  
ATOM   2777 1HG2 VAL A 171      -9.191  13.002   3.440  1.00 11.300          H  
ATOM   2778 2HG2 VAL A 171      -9.715  11.593   4.385  1.00 11.300          H  
ATOM   2779 3HG2 VAL A 171      -8.047  12.125   4.454  1.00 11.300          H  
ATOM   2780  N   LEU A 172      -6.954   8.677   1.428  1.00  7.450          N  
ATOM   2781  CA  LEU A 172      -6.693   7.689   0.396  1.00  8.160          C  
ATOM   2782  C   LEU A 172      -6.597   6.253   0.948  1.00  8.600          C  
ATOM   2783  O   LEU A 172      -6.933   5.299   0.240  1.00  8.870          O  
ATOM   2784  CB  LEU A 172      -5.363   8.006  -0.314  1.00 11.140          C  
ATOM   2785  CG  LEU A 172      -5.285   9.307  -1.179  1.00 11.140          C  
ATOM   2786  CD1 LEU A 172      -3.826   9.507  -1.613  1.00 11.140          C  
ATOM   2787  CD2 LEU A 172      -6.201   9.208  -2.392  1.00 11.140          C  
ATOM   2788  H   LEU A 172      -6.269   9.420   1.605  1.00  8.940          H  
ATOM   2789  HA  LEU A 172      -7.514   7.715  -0.313  1.00  9.790          H  
ATOM   2790 1HB  LEU A 172      -4.591   8.079   0.448  1.00 13.370          H  
ATOM   2791 2HB  LEU A 172      -5.112   7.162  -0.954  1.00 13.370          H  
ATOM   2792  HG  LEU A 172      -5.584  10.163  -0.582  1.00 13.370          H  
ATOM   2793 1HD1 LEU A 172      -3.738  10.418  -2.203  1.00 13.370          H  
ATOM   2794 2HD1 LEU A 172      -3.203   9.589  -0.735  1.00 13.370          H  
ATOM   2795 3HD1 LEU A 172      -3.503   8.655  -2.207  1.00 13.370          H  
ATOM   2796 1HD2 LEU A 172      -6.120  10.125  -2.978  1.00 13.370          H  
ATOM   2797 2HD2 LEU A 172      -5.904   8.358  -3.007  1.00 13.370          H  
ATOM   2798 3HD2 LEU A 172      -7.232   9.083  -2.076  1.00 13.370          H  
ATOM   2799  N   TYR A 173      -6.118   6.080   2.194  1.00  8.880          N  
ATOM   2800  CA  TYR A 173      -5.920   4.737   2.724  1.00  9.500          C  
ATOM   2801  C   TYR A 173      -6.858   4.211   3.842  1.00  9.390          C  
ATOM   2802  O   TYR A 173      -6.782   3.033   4.165  1.00  9.760          O  
ATOM   2803  CB  TYR A 173      -4.478   4.631   3.211  1.00 13.050          C  
ATOM   2804  CG  TYR A 173      -3.438   4.940   2.119  1.00 13.050          C  
ATOM   2805  CD1 TYR A 173      -2.474   5.924   2.327  1.00 13.050          C  
ATOM   2806  CD2 TYR A 173      -3.477   4.289   0.908  1.00 13.050          C  
ATOM   2807  CE1 TYR A 173      -1.567   6.227   1.351  1.00 13.050          C  
ATOM   2808  CE2 TYR A 173      -2.569   4.600  -0.068  1.00 13.050          C  
ATOM   2809  CZ  TYR A 173      -1.612   5.562   0.150  1.00 13.050          C  
ATOM   2810  OH  TYR A 173      -0.709   5.871  -0.841  1.00 13.050          O  
ATOM   2811  H   TYR A 173      -5.807   6.890   2.743  1.00 10.660          H  
ATOM   2812  HA  TYR A 173      -6.046   4.056   1.898  1.00 11.400          H  
ATOM   2813 1HB  TYR A 173      -4.326   5.331   4.038  1.00 15.660          H  
ATOM   2814 2HB  TYR A 173      -4.306   3.639   3.586  1.00 15.660          H  
ATOM   2815  HD1 TYR A 173      -2.438   6.464   3.268  1.00 15.660          H  
ATOM   2816  HD2 TYR A 173      -4.229   3.549   0.715  1.00 15.660          H  
ATOM   2817  HE1 TYR A 173      -0.827   6.992   1.524  1.00 15.660          H  
ATOM   2818  HE2 TYR A 173      -2.617   4.096  -1.019  1.00 15.660          H  
ATOM   2819  HH  TYR A 173      -0.104   6.547  -0.526  1.00 15.660          H  
ATOM   2820  N   MET A 174      -7.740   5.027   4.430  1.00  9.080          N  
ATOM   2821  CA  MET A 174      -8.614   4.570   5.544  1.00  9.230          C  
ATOM   2822  C   MET A 174      -9.438   3.323   5.211  1.00  9.280          C  
ATOM   2823  O   MET A 174      -9.296   2.266   5.840  1.00  9.660          O  
ATOM   2824  CB  MET A 174      -9.611   5.709   5.839  1.00 12.860          C  
ATOM   2825  CG  MET A 174      -9.129   6.975   6.502  1.00 12.860          C  
ATOM   2826  SD  MET A 174     -10.400   8.207   6.358  1.00 12.860          S  
ATOM   2827  CE  MET A 174      -9.676   9.729   6.930  1.00 12.860          C  
ATOM   2828  H   MET A 174      -7.739   6.007   4.145  1.00 10.900          H  
ATOM   2829  HA  MET A 174      -8.012   4.332   6.410  1.00 11.080          H  
ATOM   2830 1HB  MET A 174     -10.098   6.017   4.918  1.00 15.430          H  
ATOM   2831 2HB  MET A 174     -10.370   5.341   6.505  1.00 15.430          H  
ATOM   2832 1HG  MET A 174      -8.981   6.772   7.561  1.00 15.430          H  
ATOM   2833 2HG  MET A 174      -8.244   7.339   6.131  1.00 15.430          H  
ATOM   2834 1HE  MET A 174     -10.410  10.532   6.858  1.00 15.430          H  
ATOM   2835 2HE  MET A 174      -9.394   9.613   7.953  1.00 15.430          H  
ATOM   2836 3HE  MET A 174      -8.803   9.978   6.331  1.00 15.430          H  
ATOM   2837  N   LEU A 175     -10.350   3.498   4.261  1.00  9.110          N  
ATOM   2838  CA  LEU A 175     -11.293   2.509   3.723  1.00  9.370          C  
ATOM   2839  C   LEU A 175     -12.086   1.502   4.632  1.00  9.710          C  
ATOM   2840  O   LEU A 175     -12.359   0.404   4.162  1.00 10.070          O  
ATOM   2841  CB  LEU A 175     -10.530   1.709   2.651  1.00 13.010          C  
ATOM   2842  CG  LEU A 175     -10.505   2.297   1.185  1.00 13.010          C  
ATOM   2843  CD1 LEU A 175     -11.864   2.195   0.568  1.00 13.010          C  
ATOM   2844  CD2 LEU A 175     -10.026   3.782   1.183  1.00 13.010          C  
ATOM   2845  H   LEU A 175     -10.360   4.411   3.828  1.00 10.930          H  
ATOM   2846  HA  LEU A 175     -12.043   3.086   3.213  1.00 11.240          H  
ATOM   2847 1HB  LEU A 175      -9.494   1.613   2.980  1.00 15.620          H  
ATOM   2848 2HB  LEU A 175     -10.941   0.710   2.577  1.00 15.620          H  
ATOM   2849  HG  LEU A 175      -9.838   1.696   0.581  1.00 15.620          H  
ATOM   2850 1HD1 LEU A 175     -11.798   2.570  -0.446  1.00 15.620          H  
ATOM   2851 2HD1 LEU A 175     -12.177   1.150   0.553  1.00 15.620          H  
ATOM   2852 3HD1 LEU A 175     -12.592   2.776   1.115  1.00 15.620          H  
ATOM   2853 1HD2 LEU A 175     -10.000   4.151   0.156  1.00 15.620          H  
ATOM   2854 2HD2 LEU A 175     -10.698   4.406   1.752  1.00 15.620          H  
ATOM   2855 3HD2 LEU A 175      -9.022   3.852   1.608  1.00 15.620          H  
ATOM   2856  N   PHE A 176     -12.506   1.790   5.894  1.00  9.770          N  
ATOM   2857  CA  PHE A 176     -12.338   2.957   6.751  1.00  9.660          C  
ATOM   2858  C   PHE A 176     -11.571   2.409   7.921  1.00  9.690          C  
ATOM   2859  O   PHE A 176     -11.027   3.135   8.748  1.00  9.620          O  
ATOM   2860  CB  PHE A 176     -13.667   3.464   7.270  1.00 13.570          C  
ATOM   2861  CG  PHE A 176     -14.348   2.556   8.203  1.00 13.570          C  
ATOM   2862  CD1 PHE A 176     -14.124   2.644   9.567  1.00 13.570          C  
ATOM   2863  CD2 PHE A 176     -15.211   1.589   7.726  1.00 13.570          C  
ATOM   2864  CE1 PHE A 176     -14.745   1.788  10.432  1.00 13.570          C  
ATOM   2865  CE2 PHE A 176     -15.838   0.731   8.585  1.00 13.570          C  
ATOM   2866  CZ  PHE A 176     -15.605   0.827   9.944  1.00 13.570          C  
ATOM   2867  H   PHE A 176     -12.987   1.034   6.363  1.00 11.720          H  
ATOM   2868  HA  PHE A 176     -11.820   3.753   6.264  1.00 11.590          H  
ATOM   2869 1HB  PHE A 176     -13.547   4.420   7.739  1.00 16.280          H  
ATOM   2870 2HB  PHE A 176     -14.289   3.583   6.486  1.00 16.280          H  
ATOM   2871  HD1 PHE A 176     -13.444   3.408   9.945  1.00 16.280          H  
ATOM   2872  HD2 PHE A 176     -15.390   1.511   6.654  1.00 16.280          H  
ATOM   2873  HE1 PHE A 176     -14.561   1.867  11.503  1.00 16.280          H  
ATOM   2874  HE2 PHE A 176     -16.518  -0.026   8.199  1.00 16.280          H  
ATOM   2875  HZ  PHE A 176     -16.103   0.144  10.629  1.00 16.280          H  
ATOM   2876  N   GLY A 177     -11.543   1.083   7.937  1.00  9.950          N  
ATOM   2877  CA  GLY A 177     -11.020   0.235   8.990  1.00 10.030          C  
ATOM   2878  C   GLY A 177      -9.564   0.436   9.376  1.00  9.520          C  
ATOM   2879  O   GLY A 177      -9.184   0.077  10.492  1.00  9.500          O  
ATOM   2880  H   GLY A 177     -11.988   0.638   7.143  1.00 11.940          H  
ATOM   2881 1HA  GLY A 177     -11.642   0.359   9.878  1.00 12.040          H  
ATOM   2882 2HA  GLY A 177     -11.151  -0.795   8.679  1.00 12.040          H  
ATOM   2883  N   LEU A 178      -8.728   1.042   8.525  1.00  9.160          N  
ATOM   2884  CA  LEU A 178      -7.350   1.213   8.942  1.00  8.720          C  
ATOM   2885  C   LEU A 178      -7.198   2.520   9.703  1.00  8.140          C  
ATOM   2886  O   LEU A 178      -6.098   2.840  10.167  1.00  7.910          O  
ATOM   2887  CB  LEU A 178      -6.388   1.280   7.747  1.00 12.380          C  
ATOM   2888  CG  LEU A 178      -6.329   0.077   6.755  1.00 12.380          C  
ATOM   2889  CD1 LEU A 178      -5.288   0.436   5.719  1.00 12.380          C  
ATOM   2890  CD2 LEU A 178      -6.021  -1.251   7.453  1.00 12.380          C  
ATOM   2891  H   LEU A 178      -8.991   1.364   7.583  1.00 10.990          H  
ATOM   2892  HA  LEU A 178      -7.068   0.393   9.600  1.00 10.460          H  
ATOM   2893 1HB  LEU A 178      -6.667   2.154   7.150  1.00 14.860          H  
ATOM   2894 2HB  LEU A 178      -5.376   1.445   8.130  1.00 14.860          H  
ATOM   2895  HG  LEU A 178      -7.291  -0.015   6.241  1.00 14.860          H  
ATOM   2896 1HD1 LEU A 178      -5.199  -0.325   4.973  1.00 14.860          H  
ATOM   2897 2HD1 LEU A 178      -5.550   1.358   5.246  1.00 14.860          H  
ATOM   2898 3HD1 LEU A 178      -4.345   0.547   6.222  1.00 14.860          H  
ATOM   2899 1HD2 LEU A 178      -5.984  -2.052   6.713  1.00 14.860          H  
ATOM   2900 2HD2 LEU A 178      -5.070  -1.186   7.958  1.00 14.860          H  
ATOM   2901 3HD2 LEU A 178      -6.800  -1.478   8.182  1.00 14.860          H  
ATOM   2902  N   TRP A 179      -8.290   3.279   9.859  1.00  8.000          N  
ATOM   2903  CA  TRP A 179      -8.210   4.574  10.504  1.00  7.580          C  
ATOM   2904  C   TRP A 179      -7.508   4.541  11.845  1.00  7.780          C  
ATOM   2905  O   TRP A 179      -6.889   5.531  12.215  1.00  7.420          O  
ATOM   2906  CB  TRP A 179      -9.565   5.186  10.748  1.00 10.780          C  
ATOM   2907  CG  TRP A 179     -10.334   4.602  11.890  1.00 10.780          C  
ATOM   2908  CD1 TRP A 179     -11.200   3.554  11.906  1.00 10.780          C  
ATOM   2909  CD2 TRP A 179     -10.301   5.114  13.242  1.00 10.780          C  
ATOM   2910  NE1 TRP A 179     -11.683   3.364  13.175  1.00 10.780          N  
ATOM   2911  CE2 TRP A 179     -11.141   4.313  14.001  1.00 10.780          C  
ATOM   2912  CE3 TRP A 179      -9.627   6.181  13.856  1.00 10.780          C  
ATOM   2913  CZ2 TRP A 179     -11.327   4.531  15.349  1.00 10.780          C  
ATOM   2914  CZ3 TRP A 179      -9.811   6.401  15.198  1.00 10.780          C  
ATOM   2915  CH2 TRP A 179     -10.640   5.597  15.931  1.00 10.780          C  
ATOM   2916  H   TRP A 179      -9.195   2.976   9.482  1.00  9.600          H  
ATOM   2917  HA  TRP A 179      -7.671   5.241   9.856  1.00  9.100          H  
ATOM   2918 1HB  TRP A 179      -9.380   6.204  10.966  1.00 12.940          H  
ATOM   2919 2HB  TRP A 179     -10.160   5.140   9.845  1.00 12.940          H  
ATOM   2920  HD1 TRP A 179     -11.461   2.945  11.055  1.00 12.940          H  
ATOM   2921  HE1 TRP A 179     -12.332   2.642  13.455  1.00 12.940          H  
ATOM   2922  HE3 TRP A 179      -8.969   6.819  13.283  1.00 12.940          H  
ATOM   2923  HZ2 TRP A 179     -11.987   3.905  15.952  1.00 12.940          H  
ATOM   2924  HZ3 TRP A 179      -9.282   7.234  15.665  1.00 12.940          H  
ATOM   2925  HH2 TRP A 179     -10.769   5.798  16.994  1.00 12.940          H  
ATOM   2926  N   ALA A 180      -7.610   3.453  12.615  1.00  8.440          N  
ATOM   2927  CA  ALA A 180      -6.955   3.437  13.909  1.00  8.770          C  
ATOM   2928  C   ALA A 180      -5.440   3.571  13.749  1.00  8.630          C  
ATOM   2929  O   ALA A 180      -4.764   4.173  14.597  1.00  8.570          O  
ATOM   2930  CB  ALA A 180      -7.308   2.172  14.651  1.00 12.150          C  
ATOM   2931  H   ALA A 180      -8.140   2.640  12.316  1.00 10.130          H  
ATOM   2932  HA  ALA A 180      -7.312   4.293  14.482  1.00 10.520          H  
ATOM   2933 1HB  ALA A 180      -6.832   2.180  15.632  1.00 14.580          H  
ATOM   2934 2HB  ALA A 180      -8.392   2.117  14.770  1.00 14.580          H  
ATOM   2935 3HB  ALA A 180      -6.960   1.310  14.084  1.00 14.580          H  
ATOM   2936  N   ALA A 181      -4.895   2.955  12.686  1.00  8.650          N  
ATOM   2937  CA  ALA A 181      -3.468   2.978  12.417  1.00  8.620          C  
ATOM   2938  C   ALA A 181      -3.071   4.349  11.929  1.00  7.840          C  
ATOM   2939  O   ALA A 181      -1.987   4.857  12.242  1.00  7.740          O  
ATOM   2940  CB  ALA A 181      -3.102   1.937  11.383  1.00 12.080          C  
ATOM   2941  H   ALA A 181      -5.495   2.495  11.999  1.00 10.380          H  
ATOM   2942  HA  ALA A 181      -2.937   2.767  13.345  1.00 10.340          H  
ATOM   2943 1HB  ALA A 181      -2.035   1.964  11.209  1.00 14.500          H  
ATOM   2944 2HB  ALA A 181      -3.384   0.943  11.739  1.00 14.500          H  
ATOM   2945 3HB  ALA A 181      -3.631   2.152  10.451  1.00 14.500          H  
ATOM   2946  N   LEU A 182      -3.967   4.946  11.161  1.00  7.330          N  
ATOM   2947  CA  LEU A 182      -3.736   6.249  10.575  1.00  6.600          C  
ATOM   2948  C   LEU A 182      -3.795   7.315  11.674  1.00  6.500          C  
ATOM   2949  O   LEU A 182      -3.016   8.268  11.668  1.00  6.120          O  
ATOM   2950  CB  LEU A 182      -4.783   6.481   9.497  1.00  9.530          C  
ATOM   2951  CG  LEU A 182      -4.729   5.474   8.283  1.00  9.530          C  
ATOM   2952  CD1 LEU A 182      -5.886   5.699   7.395  1.00  9.530          C  
ATOM   2953  CD2 LEU A 182      -3.473   5.616   7.502  1.00  9.530          C  
ATOM   2954  H   LEU A 182      -4.816   4.413  10.935  1.00  8.800          H  
ATOM   2955  HA  LEU A 182      -2.741   6.271  10.138  1.00  7.920          H  
ATOM   2956 1HB  LEU A 182      -5.749   6.412   9.957  1.00 11.440          H  
ATOM   2957 2HB  LEU A 182      -4.658   7.482   9.109  1.00 11.440          H  
ATOM   2958  HG  LEU A 182      -4.791   4.455   8.660  1.00 11.440          H  
ATOM   2959 1HD1 LEU A 182      -5.825   4.981   6.583  1.00 11.440          H  
ATOM   2960 2HD1 LEU A 182      -6.793   5.560   7.931  1.00 11.440          H  
ATOM   2961 3HD1 LEU A 182      -5.865   6.681   6.997  1.00 11.440          H  
ATOM   2962 1HD2 LEU A 182      -3.501   4.893   6.687  1.00 11.440          H  
ATOM   2963 2HD2 LEU A 182      -3.389   6.622   7.098  1.00 11.440          H  
ATOM   2964 3HD2 LEU A 182      -2.611   5.404   8.126  1.00 11.440          H  
ATOM   2965  N   ALA A 183      -4.717   7.140  12.624  1.00  6.920          N  
ATOM   2966  CA  ALA A 183      -4.842   8.025  13.771  1.00  6.980          C  
ATOM   2967  C   ALA A 183      -3.594   7.906  14.643  1.00  7.120          C  
ATOM   2968  O   ALA A 183      -3.077   8.908  15.149  1.00  6.950          O  
ATOM   2969  CB  ALA A 183      -6.080   7.686  14.575  1.00  9.750          C  
ATOM   2970  H   ALA A 183      -5.360   6.361  12.538  1.00  8.300          H  
ATOM   2971  HA  ALA A 183      -4.917   9.050  13.407  1.00  8.380          H  
ATOM   2972 1HB  ALA A 183      -6.164   8.367  15.422  1.00 11.700          H  
ATOM   2973 2HB  ALA A 183      -6.950   7.783  13.946  1.00 11.700          H  
ATOM   2974 3HB  ALA A 183      -6.008   6.660  14.936  1.00 11.700          H  
ATOM   2975  N   SER A 184      -3.091   6.666  14.800  1.00  7.480          N  
ATOM   2976  CA  SER A 184      -1.889   6.420  15.580  1.00  7.690          C  
ATOM   2977  C   SER A 184      -0.723   7.117  14.902  1.00  7.150          C  
ATOM   2978  O   SER A 184       0.104   7.744  15.571  1.00  7.060          O  
ATOM   2979  CB  SER A 184      -1.624   4.929  15.689  1.00 10.680          C  
ATOM   2980  OG  SER A 184      -2.645   4.284  16.418  1.00 10.680          O  
ATOM   2981  H   SER A 184      -3.589   5.862  14.413  1.00  8.980          H  
ATOM   2982  HA  SER A 184      -2.020   6.835  16.578  1.00  9.230          H  
ATOM   2983 1HB  SER A 184      -1.543   4.493  14.703  1.00 12.820          H  
ATOM   2984 2HB  SER A 184      -0.671   4.779  16.189  1.00 12.820          H  
ATOM   2985  HG  SER A 184      -3.425   4.243  15.818  1.00 12.820          H  
ATOM   2986  N   THR A 185      -0.697   7.046  13.567  1.00  6.800          N  
ATOM   2987  CA  THR A 185       0.327   7.676  12.760  1.00  6.290          C  
ATOM   2988  C   THR A 185       0.292   9.177  13.003  1.00  5.820          C  
ATOM   2989  O   THR A 185       1.321   9.797  13.282  1.00  5.600          O  
ATOM   2990  CB  THR A 185       0.137   7.342  11.266  1.00  9.010          C  
ATOM   2991  OG1 THR A 185       0.258   5.918  11.075  1.00  9.010          O  
ATOM   2992  CG2 THR A 185       1.170   8.037  10.449  1.00  9.010          C  
ATOM   2993  H   THR A 185      -1.392   6.468  13.099  1.00  8.160          H  
ATOM   2994  HA  THR A 185       1.288   7.298  13.063  1.00  7.550          H  
ATOM   2995  HB  THR A 185      -0.829   7.660  10.935  1.00 10.810          H  
ATOM   2996  HG1 THR A 185      -0.493   5.467  11.514  1.00 10.810          H  
ATOM   2997 1HG2 THR A 185       1.024   7.788   9.403  1.00 10.810          H  
ATOM   2998 2HG2 THR A 185       1.080   9.114  10.574  1.00 10.810          H  
ATOM   2999 3HG2 THR A 185       2.156   7.712  10.770  1.00 10.810          H  
ATOM   3000  N   TRP A 186      -0.897   9.776  12.993  1.00  5.770          N  
ATOM   3001  CA  TRP A 186      -0.969  11.206  13.241  1.00  5.480          C  
ATOM   3002  C   TRP A 186      -0.331  11.564  14.574  1.00  5.750          C  
ATOM   3003  O   TRP A 186       0.411  12.556  14.661  1.00  5.550          O  
ATOM   3004  CB  TRP A 186      -2.414  11.707  13.268  1.00  7.790          C  
ATOM   3005  CG  TRP A 186      -3.037  11.942  11.946  1.00  7.790          C  
ATOM   3006  CD1 TRP A 186      -2.761  11.348  10.746  1.00  7.790          C  
ATOM   3007  CD2 TRP A 186      -4.047  12.932  11.687  1.00  7.790          C  
ATOM   3008  NE1 TRP A 186      -3.544  11.895   9.765  1.00  7.790          N  
ATOM   3009  CE2 TRP A 186      -4.330  12.880  10.331  1.00  7.790          C  
ATOM   3010  CE3 TRP A 186      -4.722  13.865  12.497  1.00  7.790          C  
ATOM   3011  CZ2 TRP A 186      -5.250  13.714   9.765  1.00  7.790          C  
ATOM   3012  CZ3 TRP A 186      -5.641  14.708  11.913  1.00  7.790          C  
ATOM   3013  CH2 TRP A 186      -5.900  14.636  10.582  1.00  7.790          C  
ATOM   3014  H   TRP A 186      -1.734   9.241  12.740  1.00  6.920          H  
ATOM   3015  HA  TRP A 186      -0.429  11.717  12.447  1.00  6.580          H  
ATOM   3016 1HB  TRP A 186      -3.028  10.981  13.787  1.00  9.350          H  
ATOM   3017 2HB  TRP A 186      -2.465  12.622  13.841  1.00  9.350          H  
ATOM   3018  HD1 TRP A 186      -2.031  10.556  10.586  1.00  9.350          H  
ATOM   3019  HE1 TRP A 186      -3.519  11.610   8.782  1.00  9.350          H  
ATOM   3020  HE3 TRP A 186      -4.521  13.925  13.565  1.00  9.350          H  
ATOM   3021  HZ2 TRP A 186      -5.471  13.670   8.737  1.00  9.350          H  
ATOM   3022  HZ3 TRP A 186      -6.160  15.425  12.541  1.00  9.350          H  
ATOM   3023  HH2 TRP A 186      -6.638  15.309  10.148  1.00  9.350          H  
ATOM   3024  N   MET A 187      -0.567  10.745  15.599  1.00  6.290          N  
ATOM   3025  CA  MET A 187       0.041  11.010  16.892  1.00  6.670          C  
ATOM   3026  C   MET A 187       1.581  10.811  16.817  1.00  6.600          C  
ATOM   3027  O   MET A 187       2.337  11.525  17.478  1.00  6.670          O  
ATOM   3028  CB  MET A 187      -0.587  10.139  17.981  1.00  9.190          C  
ATOM   3029  CG  MET A 187      -2.109  10.413  18.244  1.00  9.190          C  
ATOM   3030  SD  MET A 187      -2.571  12.159  18.554  1.00  9.190          S  
ATOM   3031  CE  MET A 187      -1.840  12.603  20.117  1.00  9.190          C  
ATOM   3032  H   MET A 187      -1.236   9.971  15.473  1.00  7.550          H  
ATOM   3033  HA  MET A 187      -0.141  12.056  17.145  1.00  8.000          H  
ATOM   3034 1HB  MET A 187      -0.491   9.091  17.690  1.00 11.020          H  
ATOM   3035 2HB  MET A 187      -0.044  10.268  18.913  1.00 11.020          H  
ATOM   3036 1HG  MET A 187      -2.670  10.071  17.377  1.00 11.020          H  
ATOM   3037 2HG  MET A 187      -2.430   9.821  19.099  1.00 11.020          H  
ATOM   3038 1HE  MET A 187      -2.081  13.643  20.337  1.00 11.020          H  
ATOM   3039 2HE  MET A 187      -2.232  11.961  20.905  1.00 11.020          H  
ATOM   3040 3HE  MET A 187      -0.758  12.493  20.057  1.00 11.020          H  
ATOM   3041  N   TRP A 188       2.067   9.893  15.942  1.00  6.490          N  
ATOM   3042  CA  TRP A 188       3.521   9.643  15.790  1.00  6.490          C  
ATOM   3043  C   TRP A 188       4.217  10.910  15.295  1.00  5.930          C  
ATOM   3044  O   TRP A 188       5.373  11.179  15.630  1.00  6.050          O  
ATOM   3045  CB  TRP A 188       3.876   8.592  14.728  1.00  9.090          C  
ATOM   3046  CG  TRP A 188       3.411   7.200  14.899  1.00  9.090          C  
ATOM   3047  CD1 TRP A 188       2.799   6.606  15.955  1.00  9.090          C  
ATOM   3048  CD2 TRP A 188       3.563   6.178  13.891  1.00  9.090          C  
ATOM   3049  NE1 TRP A 188       2.539   5.287  15.662  1.00  9.090          N  
ATOM   3050  CE2 TRP A 188       3.007   5.015  14.397  1.00  9.090          C  
ATOM   3051  CE3 TRP A 188       4.121   6.169  12.606  1.00  9.090          C  
ATOM   3052  CZ2 TRP A 188       2.989   3.836  13.664  1.00  9.090          C  
ATOM   3053  CZ3 TRP A 188       4.105   4.999  11.884  1.00  9.090          C  
ATOM   3054  CH2 TRP A 188       3.563   3.866  12.399  1.00  9.090          C  
ATOM   3055  H   TRP A 188       1.399   9.315  15.423  1.00  7.790          H  
ATOM   3056  HA  TRP A 188       3.938   9.359  16.753  1.00  7.790          H  
ATOM   3057 1HB  TRP A 188       3.541   8.940  13.756  1.00 10.900          H  
ATOM   3058 2HB  TRP A 188       4.947   8.534  14.681  1.00 10.900          H  
ATOM   3059  HD1 TRP A 188       2.537   7.104  16.888  1.00 10.900          H  
ATOM   3060  HE1 TRP A 188       2.083   4.630  16.279  1.00 10.900          H  
ATOM   3061  HE3 TRP A 188       4.559   7.072  12.183  1.00 10.900          H  
ATOM   3062  HZ2 TRP A 188       2.558   2.911  14.051  1.00 10.900          H  
ATOM   3063  HZ3 TRP A 188       4.544   5.001  10.889  1.00 10.900          H  
ATOM   3064  HH2 TRP A 188       3.583   2.971  11.804  1.00 10.900          H  
ATOM   3065  N   TYR A 189       3.474  11.711  14.529  1.00  5.400          N  
ATOM   3066  CA  TYR A 189       3.948  12.968  13.969  1.00  4.890          C  
ATOM   3067  C   TYR A 189       3.608  14.162  14.860  1.00  4.960          C  
ATOM   3068  O   TYR A 189       3.694  15.310  14.423  1.00  4.640          O  
ATOM   3069  CB  TYR A 189       3.383  13.204  12.571  1.00  7.050          C  
ATOM   3070  CG  TYR A 189       3.966  12.326  11.503  1.00  7.050          C  
ATOM   3071  CD1 TYR A 189       3.330  11.174  11.133  1.00  7.050          C  
ATOM   3072  CD2 TYR A 189       5.128  12.701  10.863  1.00  7.050          C  
ATOM   3073  CE1 TYR A 189       3.847  10.388  10.148  1.00  7.050          C  
ATOM   3074  CE2 TYR A 189       5.633  11.910   9.868  1.00  7.050          C  
ATOM   3075  CZ  TYR A 189       4.991  10.751   9.516  1.00  7.050          C  
ATOM   3076  OH  TYR A 189       5.479   9.933   8.530  1.00  7.050          O  
ATOM   3077  H   TYR A 189       2.543  11.368  14.253  1.00  6.480          H  
ATOM   3078  HA  TYR A 189       5.030  12.907  13.886  1.00  5.870          H  
ATOM   3079 1HB  TYR A 189       2.299  13.039  12.594  1.00  8.460          H  
ATOM   3080 2HB  TYR A 189       3.547  14.241  12.280  1.00  8.460          H  
ATOM   3081  HD1 TYR A 189       2.423  10.894  11.617  1.00  8.460          H  
ATOM   3082  HD2 TYR A 189       5.640  13.624  11.141  1.00  8.460          H  
ATOM   3083  HE1 TYR A 189       3.354   9.480   9.855  1.00  8.460          H  
ATOM   3084  HE2 TYR A 189       6.545  12.203   9.365  1.00  8.460          H  
ATOM   3085  HH  TYR A 189       6.300  10.279   8.177  1.00  8.460          H  
ATOM   3086  N   ALA A 190       3.228  13.884  16.109  1.00  5.530          N  
ATOM   3087  CA  ALA A 190       2.905  14.860  17.134  1.00  5.860          C  
ATOM   3088  C   ALA A 190       1.745  15.784  16.786  1.00  5.720          C  
ATOM   3089  O   ALA A 190       1.754  16.960  17.158  1.00  5.870          O  
ATOM   3090  CB  ALA A 190       4.140  15.698  17.446  1.00  8.070          C  
ATOM   3091  H   ALA A 190       3.138  12.908  16.398  1.00  6.640          H  
ATOM   3092  HA  ALA A 190       2.621  14.302  18.028  1.00  7.030          H  
ATOM   3093 1HB  ALA A 190       3.914  16.388  18.258  1.00  9.690          H  
ATOM   3094 2HB  ALA A 190       4.953  15.038  17.745  1.00  9.690          H  
ATOM   3095 3HB  ALA A 190       4.442  16.265  16.569  1.00  9.690          H  
ATOM   3096  N   ILE A 191       0.718  15.260  16.126  1.00  5.570          N  
ATOM   3097  CA  ILE A 191      -0.452  16.069  15.858  1.00  5.600          C  
ATOM   3098  C   ILE A 191      -1.294  16.171  17.122  1.00  6.250          C  
ATOM   3099  O   ILE A 191      -1.587  15.178  17.775  1.00  6.630          O  
ATOM   3100  CB  ILE A 191      -1.249  15.546  14.648  1.00  7.830          C  
ATOM   3101  CG1 ILE A 191      -0.386  15.710  13.376  1.00  7.830          C  
ATOM   3102  CG2 ILE A 191      -2.566  16.235  14.539  1.00  7.830          C  
ATOM   3103  CD1 ILE A 191      -0.933  15.050  12.142  1.00  7.830          C  
ATOM   3104  H   ILE A 191       0.734  14.287  15.806  1.00  6.680          H  
ATOM   3105  HA  ILE A 191      -0.120  17.073  15.603  1.00  6.720          H  
ATOM   3106  HB  ILE A 191      -1.419  14.486  14.778  1.00  9.390          H  
ATOM   3107 1HG1 ILE A 191      -0.274  16.772  13.175  1.00  9.390          H  
ATOM   3108 2HG1 ILE A 191       0.608  15.290  13.573  1.00  9.390          H  
ATOM   3109 1HG2 ILE A 191      -3.130  15.856  13.709  1.00  9.390          H  
ATOM   3110 2HG2 ILE A 191      -3.109  16.040  15.450  1.00  9.390          H  
ATOM   3111 3HG2 ILE A 191      -2.419  17.306  14.413  1.00  9.390          H  
ATOM   3112 1HD1 ILE A 191      -0.261  15.237  11.342  1.00  9.390          H  
ATOM   3113 2HD1 ILE A 191      -1.013  14.000  12.305  1.00  9.390          H  
ATOM   3114 3HD1 ILE A 191      -1.907  15.449  11.880  1.00  9.390          H  
ATOM   3115  N   PHE A 192      -1.681  17.388  17.476  1.00  6.510          N  
ATOM   3116  CA  PHE A 192      -2.443  17.625  18.693  1.00  7.170          C  
ATOM   3117  C   PHE A 192      -3.663  16.699  18.770  1.00  7.450          C  
ATOM   3118  O   PHE A 192      -4.405  16.538  17.794  1.00  7.340          O  
ATOM   3119  CB  PHE A 192      -2.848  19.098  18.765  1.00  9.770          C  
ATOM   3120  CG  PHE A 192      -3.511  19.480  20.042  1.00  9.770          C  
ATOM   3121  CD1 PHE A 192      -2.750  19.698  21.182  1.00  9.770          C  
ATOM   3122  CD2 PHE A 192      -4.871  19.639  20.118  1.00  9.770          C  
ATOM   3123  CE1 PHE A 192      -3.343  20.052  22.368  1.00  9.770          C  
ATOM   3124  CE2 PHE A 192      -5.470  19.997  21.311  1.00  9.770          C  
ATOM   3125  CZ  PHE A 192      -4.704  20.202  22.433  1.00  9.770          C  
ATOM   3126  H   PHE A 192      -1.408  18.167  16.895  1.00  7.810          H  
ATOM   3127  HA  PHE A 192      -1.799  17.406  19.545  1.00  8.600          H  
ATOM   3128 1HB  PHE A 192      -1.962  19.722  18.641  1.00 11.730          H  
ATOM   3129 2HB  PHE A 192      -3.528  19.328  17.945  1.00 11.730          H  
ATOM   3130  HD1 PHE A 192      -1.666  19.584  21.131  1.00 11.730          H  
ATOM   3131  HD2 PHE A 192      -5.472  19.481  19.220  1.00 11.730          H  
ATOM   3132  HE1 PHE A 192      -2.734  20.220  23.257  1.00 11.730          H  
ATOM   3133  HE2 PHE A 192      -6.548  20.129  21.370  1.00 11.730          H  
ATOM   3134  HZ  PHE A 192      -5.176  20.487  23.372  1.00 11.730          H  
ATOM   3135  N   LEU A 193      -3.876  16.122  19.950  1.00  7.880          N  
ATOM   3136  CA  LEU A 193      -4.945  15.162  20.176  1.00  8.230          C  
ATOM   3137  C   LEU A 193      -6.332  15.563  19.678  1.00  8.340          C  
ATOM   3138  O   LEU A 193      -7.031  14.727  19.102  1.00  8.350          O  
ATOM   3139  CB  LEU A 193      -5.024  14.848  21.672  1.00 11.380          C  
ATOM   3140  CG  LEU A 193      -6.087  13.820  22.108  1.00 11.380          C  
ATOM   3141  CD1 LEU A 193      -5.809  12.453  21.467  1.00 11.380          C  
ATOM   3142  CD2 LEU A 193      -6.069  13.717  23.619  1.00 11.380          C  
ATOM   3143  H   LEU A 193      -3.231  16.305  20.705  1.00  9.460          H  
ATOM   3144  HA  LEU A 193      -4.653  14.258  19.650  1.00  9.880          H  
ATOM   3145 1HB  LEU A 193      -4.054  14.475  21.992  1.00 13.660          H  
ATOM   3146 2HB  LEU A 193      -5.227  15.777  22.206  1.00 13.660          H  
ATOM   3147  HG  LEU A 193      -7.065  14.148  21.780  1.00 13.660          H  
ATOM   3148 1HD1 LEU A 193      -6.570  11.747  21.790  1.00 13.660          H  
ATOM   3149 2HD1 LEU A 193      -5.840  12.525  20.392  1.00 13.660          H  
ATOM   3150 3HD1 LEU A 193      -4.830  12.095  21.777  1.00 13.660          H  
ATOM   3151 1HD2 LEU A 193      -6.819  13.000  23.943  1.00 13.660          H  
ATOM   3152 2HD2 LEU A 193      -5.086  13.385  23.952  1.00 13.660          H  
ATOM   3153 3HD2 LEU A 193      -6.289  14.694  24.050  1.00 13.660          H  
ATOM   3154  N   SER A 194      -6.762  16.813  19.842  1.00  8.490          N  
ATOM   3155  CA  SER A 194      -8.114  17.119  19.381  1.00  8.680          C  
ATOM   3156  C   SER A 194      -8.249  16.981  17.858  1.00  8.200          C  
ATOM   3157  O   SER A 194      -9.364  16.821  17.345  1.00  8.320          O  
ATOM   3158  CB  SER A 194      -8.571  18.503  19.808  1.00 12.080          C  
ATOM   3159  OG  SER A 194      -7.892  19.511  19.122  1.00 12.080          O  
ATOM   3160  H   SER A 194      -6.191  17.511  20.297  1.00 10.190          H  
ATOM   3161  HA  SER A 194      -8.782  16.400  19.831  1.00 10.420          H  
ATOM   3162 1HB  SER A 194      -9.641  18.598  19.630  1.00 14.490          H  
ATOM   3163 2HB  SER A 194      -8.412  18.616  20.878  1.00 14.490          H  
ATOM   3164  HG  SER A 194      -8.265  20.344  19.434  1.00 14.490          H  
ATOM   3165  N   ALA A 195      -7.121  17.020  17.128  1.00  7.700          N  
ATOM   3166  CA  ALA A 195      -7.134  16.862  15.689  1.00  7.260          C  
ATOM   3167  C   ALA A 195      -7.345  15.390  15.385  1.00  7.200          C  
ATOM   3168  O   ALA A 195      -7.934  15.051  14.361  1.00  7.150          O  
ATOM   3169  CB  ALA A 195      -5.868  17.378  15.071  1.00 10.340          C  
ATOM   3170  H   ALA A 195      -6.217  17.112  17.590  1.00  9.240          H  
ATOM   3171  HA  ALA A 195      -7.969  17.429  15.287  1.00  8.710          H  
ATOM   3172 1HB  ALA A 195      -5.897  17.254  13.995  1.00 12.410          H  
ATOM   3173 2HB  ALA A 195      -5.744  18.431  15.314  1.00 12.410          H  
ATOM   3174 3HB  ALA A 195      -5.076  16.825  15.476  1.00 12.410          H  
ATOM   3175  N   SER A 196      -6.842  14.521  16.270  1.00  7.300          N  
ATOM   3176  CA  SER A 196      -7.046  13.072  16.152  1.00  7.370          C  
ATOM   3177  C   SER A 196      -8.547  12.772  16.305  1.00  7.800          C  
ATOM   3178  O   SER A 196      -9.118  11.934  15.594  1.00  7.830          O  
ATOM   3179  CB  SER A 196      -6.244  12.306  17.178  1.00 10.290          C  
ATOM   3180  OG  SER A 196      -6.434  10.928  17.033  1.00 10.290          O  
ATOM   3181  H   SER A 196      -6.297  14.902  17.056  1.00  8.760          H  
ATOM   3182  HA  SER A 196      -6.724  12.752  15.162  1.00  8.840          H  
ATOM   3183 1HB  SER A 196      -5.191  12.552  17.071  1.00 12.350          H  
ATOM   3184 2HB  SER A 196      -6.546  12.595  18.165  1.00 12.350          H  
ATOM   3185  HG  SER A 196      -5.899  10.519  17.718  1.00 12.350          H  
ATOM   3186  N   TRP A 197      -9.185  13.443  17.275  1.00  8.220          N  
ATOM   3187  CA  TRP A 197     -10.623  13.263  17.497  1.00  8.690          C  
ATOM   3188  C   TRP A 197     -11.395  13.702  16.237  1.00  8.590          C  
ATOM   3189  O   TRP A 197     -12.305  13.001  15.764  1.00  8.770          O  
ATOM   3190  CB  TRP A 197     -11.086  14.097  18.691  1.00 11.980          C  
ATOM   3191  CG  TRP A 197     -10.496  13.684  20.012  1.00 11.980          C  
ATOM   3192  CD1 TRP A 197      -9.922  12.488  20.344  1.00 11.980          C  
ATOM   3193  CD2 TRP A 197     -10.420  14.502  21.198  1.00 11.980          C  
ATOM   3194  NE1 TRP A 197      -9.509  12.515  21.646  1.00 11.980          N  
ATOM   3195  CE2 TRP A 197      -9.802  13.740  22.181  1.00 11.980          C  
ATOM   3196  CE3 TRP A 197     -10.820  15.810  21.497  1.00 11.980          C  
ATOM   3197  CZ2 TRP A 197      -9.570  14.235  23.448  1.00 11.980          C  
ATOM   3198  CZ3 TRP A 197     -10.579  16.306  22.762  1.00 11.980          C  
ATOM   3199  CH2 TRP A 197      -9.968  15.538  23.712  1.00 11.980          C  
ATOM   3200  H   TRP A 197      -8.621  14.067  17.865  1.00  9.860          H  
ATOM   3201  HA  TRP A 197     -10.827  12.211  17.680  1.00 10.430          H  
ATOM   3202 1HB  TRP A 197     -10.838  15.138  18.521  1.00 14.370          H  
ATOM   3203 2HB  TRP A 197     -12.170  14.034  18.771  1.00 14.370          H  
ATOM   3204  HD1 TRP A 197      -9.807  11.637  19.677  1.00 14.370          H  
ATOM   3205  HE1 TRP A 197      -9.054  11.757  22.132  1.00 14.370          H  
ATOM   3206  HE3 TRP A 197     -11.306  16.427  20.743  1.00 14.370          H  
ATOM   3207  HZ2 TRP A 197      -9.089  13.642  24.222  1.00 14.370          H  
ATOM   3208  HZ3 TRP A 197     -10.887  17.327  22.984  1.00 14.370          H  
ATOM   3209  HH2 TRP A 197      -9.795  15.959  24.702  1.00 14.370          H  
ATOM   3210  N   PHE A 198     -10.982  14.850  15.684  1.00  8.330          N  
ATOM   3211  CA  PHE A 198     -11.509  15.417  14.449  1.00  8.240          C  
ATOM   3212  C   PHE A 198     -11.343  14.427  13.307  1.00  7.900          C  
ATOM   3213  O   PHE A 198     -12.294  14.176  12.560  1.00  8.050          O  
ATOM   3214  CB  PHE A 198     -10.842  16.758  14.172  1.00 11.570          C  
ATOM   3215  CG  PHE A 198     -11.172  17.423  12.899  1.00 11.570          C  
ATOM   3216  CD1 PHE A 198     -12.419  17.975  12.675  1.00 11.570          C  
ATOM   3217  CD2 PHE A 198     -10.197  17.559  11.929  1.00 11.570          C  
ATOM   3218  CE1 PHE A 198     -12.692  18.631  11.497  1.00 11.570          C  
ATOM   3219  CE2 PHE A 198     -10.467  18.229  10.761  1.00 11.570          C  
ATOM   3220  CZ  PHE A 198     -11.716  18.759  10.543  1.00 11.570          C  
ATOM   3221  H   PHE A 198     -10.268  15.395  16.177  1.00 10.000          H  
ATOM   3222  HA  PHE A 198     -12.575  15.598  14.586  1.00  9.890          H  
ATOM   3223 1HB  PHE A 198     -11.069  17.441  14.989  1.00 13.890          H  
ATOM   3224 2HB  PHE A 198      -9.790  16.613  14.182  1.00 13.890          H  
ATOM   3225  HD1 PHE A 198     -13.191  17.886  13.439  1.00 13.890          H  
ATOM   3226  HD2 PHE A 198      -9.203  17.138  12.107  1.00 13.890          H  
ATOM   3227  HE1 PHE A 198     -13.679  19.057  11.327  1.00 13.890          H  
ATOM   3228  HE2 PHE A 198      -9.691  18.340  10.003  1.00 13.890          H  
ATOM   3229  HZ  PHE A 198     -11.927  19.285   9.613  1.00 13.890          H  
ATOM   3230  N   PHE A 199     -10.140  13.851  13.193  1.00  7.470          N  
ATOM   3231  CA  PHE A 199      -9.825  12.854  12.192  1.00  7.180          C  
ATOM   3232  C   PHE A 199     -10.831  11.735  12.230  1.00  7.470          C  
ATOM   3233  O   PHE A 199     -11.395  11.399  11.196  1.00  7.490          O  
ATOM   3234  CB  PHE A 199      -8.429  12.286  12.409  1.00 10.170          C  
ATOM   3235  CG  PHE A 199      -8.045  11.181  11.520  1.00 10.170          C  
ATOM   3236  CD1 PHE A 199      -7.690  11.436  10.246  1.00 10.170          C  
ATOM   3237  CD2 PHE A 199      -8.014   9.868  11.980  1.00 10.170          C  
ATOM   3238  CE1 PHE A 199      -7.307  10.444   9.422  1.00 10.170          C  
ATOM   3239  CE2 PHE A 199      -7.630   8.847  11.143  1.00 10.170          C  
ATOM   3240  CZ  PHE A 199      -7.276   9.138   9.861  1.00 10.170          C  
ATOM   3241  H   PHE A 199      -9.394  14.148  13.816  1.00  8.960          H  
ATOM   3242  HA  PHE A 199      -9.861  13.322  11.220  1.00  8.620          H  
ATOM   3243 1HB  PHE A 199      -7.723  13.070  12.302  1.00 12.200          H  
ATOM   3244 2HB  PHE A 199      -8.339  11.932  13.401  1.00 12.200          H  
ATOM   3245  HD1 PHE A 199      -7.718  12.457   9.891  1.00 12.200          H  
ATOM   3246  HD2 PHE A 199      -8.297   9.654  13.014  1.00 12.200          H  
ATOM   3247  HE1 PHE A 199      -7.037  10.693   8.412  1.00 12.200          H  
ATOM   3248  HE2 PHE A 199      -7.607   7.818  11.496  1.00 12.200          H  
ATOM   3249  HZ  PHE A 199      -6.976   8.343   9.192  1.00 12.200          H  
ATOM   3250  N   PHE A 200     -11.110  11.155  13.397  1.00  7.780          N  
ATOM   3251  CA  PHE A 200     -12.116  10.099  13.378  1.00  8.140          C  
ATOM   3252  C   PHE A 200     -13.426  10.610  12.762  1.00  8.470          C  
ATOM   3253  O   PHE A 200     -14.027   9.943  11.912  1.00  8.570          O  
ATOM   3254  CB  PHE A 200     -12.391   9.459  14.717  1.00 11.250          C  
ATOM   3255  CG  PHE A 200     -13.462   8.430  14.525  1.00 11.250          C  
ATOM   3256  CD1 PHE A 200     -13.172   7.266  13.842  1.00 11.250          C  
ATOM   3257  CD2 PHE A 200     -14.743   8.617  14.994  1.00 11.250          C  
ATOM   3258  CE1 PHE A 200     -14.117   6.313  13.624  1.00 11.250          C  
ATOM   3259  CE2 PHE A 200     -15.703   7.657  14.779  1.00 11.250          C  
ATOM   3260  CZ  PHE A 200     -15.383   6.502  14.092  1.00 11.250          C  
ATOM   3261  H   PHE A 200     -10.605  11.435  14.248  1.00  9.340          H  
ATOM   3262  HA  PHE A 200     -11.738   9.307  12.744  1.00  9.770          H  
ATOM   3263 1HB  PHE A 200     -11.497   8.978  15.102  1.00 13.500          H  
ATOM   3264 2HB  PHE A 200     -12.726  10.209  15.437  1.00 13.500          H  
ATOM   3265  HD1 PHE A 200     -12.178   7.118  13.464  1.00 13.500          H  
ATOM   3266  HD2 PHE A 200     -14.990   9.534  15.531  1.00 13.500          H  
ATOM   3267  HE1 PHE A 200     -13.858   5.405  13.076  1.00 13.500          H  
ATOM   3268  HE2 PHE A 200     -16.717   7.807  15.146  1.00 13.500          H  
ATOM   3269  HZ  PHE A 200     -16.145   5.746  13.919  1.00 13.500          H  
ATOM   3270  N   GLY A 201     -13.893  11.790  13.173  1.00  8.690          N  
ATOM   3271  CA  GLY A 201     -15.121  12.303  12.559  1.00  9.040          C  
ATOM   3272  C   GLY A 201     -14.975  12.364  11.017  1.00  8.760          C  
ATOM   3273  O   GLY A 201     -15.908  11.991  10.281  1.00  8.980          O  
ATOM   3274  H   GLY A 201     -13.394  12.310  13.908  1.00 10.430          H  
ATOM   3275 1HA  GLY A 201     -15.959  11.662  12.832  1.00 10.850          H  
ATOM   3276 2HA  GLY A 201     -15.323  13.301  12.948  1.00 10.850          H  
ATOM   3277  N   LEU A 202     -13.781  12.768  10.542  1.00  8.340          N  
ATOM   3278  CA  LEU A 202     -13.473  12.816   9.114  1.00  8.110          C  
ATOM   3279  C   LEU A 202     -13.493  11.416   8.509  1.00  8.050          C  
ATOM   3280  O   LEU A 202     -13.893  11.241   7.362  1.00  8.210          O  
ATOM   3281  CB  LEU A 202     -12.097  13.428   8.816  1.00 11.450          C  
ATOM   3282  CG  LEU A 202     -11.872  14.919   9.104  1.00 11.450          C  
ATOM   3283  CD1 LEU A 202     -10.413  15.214   8.836  1.00 11.450          C  
ATOM   3284  CD2 LEU A 202     -12.771  15.787   8.226  1.00 11.450          C  
ATOM   3285  H   LEU A 202     -13.099  13.113  11.229  1.00 10.010          H  
ATOM   3286  HA  LEU A 202     -14.236  13.404   8.621  1.00  9.730          H  
ATOM   3287 1HB  LEU A 202     -11.356  12.881   9.359  1.00 13.740          H  
ATOM   3288 2HB  LEU A 202     -11.895  13.276   7.779  1.00 13.740          H  
ATOM   3289  HG  LEU A 202     -12.080  15.132  10.155  1.00 13.740          H  
ATOM   3290 1HD1 LEU A 202     -10.206  16.240   9.020  1.00 13.740          H  
ATOM   3291 2HD1 LEU A 202      -9.778  14.612   9.458  1.00 13.740          H  
ATOM   3292 3HD1 LEU A 202     -10.211  14.998   7.808  1.00 13.740          H  
ATOM   3293 1HD2 LEU A 202     -12.573  16.833   8.443  1.00 13.740          H  
ATOM   3294 2HD2 LEU A 202     -12.567  15.595   7.177  1.00 13.740          H  
ATOM   3295 3HD2 LEU A 202     -13.814  15.580   8.432  1.00 13.740          H  
ATOM   3296  N   VAL A 203     -13.097  10.396   9.272  1.00  7.890          N  
ATOM   3297  CA  VAL A 203     -13.082   9.039   8.741  1.00  7.900          C  
ATOM   3298  C   VAL A 203     -14.477   8.662   8.333  1.00  8.400          C  
ATOM   3299  O   VAL A 203     -14.707   8.155   7.228  1.00  8.540          O  
ATOM   3300  CB  VAL A 203     -12.613   8.020   9.818  1.00 11.060          C  
ATOM   3301  CG1 VAL A 203     -12.801   6.575   9.350  1.00 11.060          C  
ATOM   3302  CG2 VAL A 203     -11.187   8.256  10.165  1.00 11.060          C  
ATOM   3303  H   VAL A 203     -12.755  10.598  10.215  1.00  9.470          H  
ATOM   3304  HA  VAL A 203     -12.449   9.011   7.880  1.00  9.480          H  
ATOM   3305  HB  VAL A 203     -13.217   8.148  10.692  1.00 13.270          H  
ATOM   3306 1HG1 VAL A 203     -12.485   5.899  10.138  1.00 13.270          H  
ATOM   3307 2HG1 VAL A 203     -13.850   6.383   9.124  1.00 13.270          H  
ATOM   3308 3HG1 VAL A 203     -12.199   6.401   8.458  1.00 13.270          H  
ATOM   3309 1HG2 VAL A 203     -10.935   7.590  10.942  1.00 13.270          H  
ATOM   3310 2HG2 VAL A 203     -10.564   8.090   9.308  1.00 13.270          H  
ATOM   3311 3HG2 VAL A 203     -11.043   9.239  10.503  1.00 13.270          H  
ATOM   3312  N   CYS A 204     -15.435   8.930   9.207  1.00  8.720          N  
ATOM   3313  CA  CYS A 204     -16.803   8.582   8.880  1.00  9.240          C  
ATOM   3314  C   CYS A 204     -17.268   9.368   7.646  1.00  9.410          C  
ATOM   3315  O   CYS A 204     -17.828   8.804   6.700  1.00  9.660          O  
ATOM   3316  CB  CYS A 204     -17.703   8.885  10.073  1.00 12.730          C  
ATOM   3317  SG  CYS A 204     -17.417   7.791  11.490  1.00 12.730          S  
ATOM   3318  H   CYS A 204     -15.160   9.341  10.110  1.00 10.460          H  
ATOM   3319  HA  CYS A 204     -16.849   7.517   8.659  1.00 11.090          H  
ATOM   3320 1HB  CYS A 204     -17.535   9.914  10.401  1.00 15.270          H  
ATOM   3321 2HB  CYS A 204     -18.746   8.797   9.776  1.00 15.270          H  
ATOM   3322  HG  CYS A 204     -16.185   8.221  11.794  1.00 15.270          H  
ATOM   3323  N   TYR A 205     -16.960  10.663   7.609  1.00  9.290          N  
ATOM   3324  CA  TYR A 205     -17.342  11.510   6.487  1.00  9.460          C  
ATOM   3325  C   TYR A 205     -16.812  11.047   5.132  1.00  9.280          C  
ATOM   3326  O   TYR A 205     -17.588  10.851   4.177  1.00  9.590          O  
ATOM   3327  CB  TYR A 205     -16.864  12.936   6.765  1.00 13.180          C  
ATOM   3328  CG  TYR A 205     -16.943  13.862   5.601  1.00 13.180          C  
ATOM   3329  CD1 TYR A 205     -18.149  14.378   5.178  1.00 13.180          C  
ATOM   3330  CD2 TYR A 205     -15.764  14.212   4.955  1.00 13.180          C  
ATOM   3331  CE1 TYR A 205     -18.178  15.235   4.099  1.00 13.180          C  
ATOM   3332  CE2 TYR A 205     -15.791  15.062   3.887  1.00 13.180          C  
ATOM   3333  CZ  TYR A 205     -16.990  15.574   3.452  1.00 13.180          C  
ATOM   3334  OH  TYR A 205     -17.019  16.431   2.377  1.00 13.180          O  
ATOM   3335  H   TYR A 205     -16.489  11.087   8.417  1.00 11.150          H  
ATOM   3336  HA  TYR A 205     -18.429  11.511   6.429  1.00 11.350          H  
ATOM   3337 1HB  TYR A 205     -17.442  13.361   7.586  1.00 15.810          H  
ATOM   3338 2HB  TYR A 205     -15.839  12.901   7.083  1.00 15.810          H  
ATOM   3339  HD1 TYR A 205     -19.072  14.107   5.689  1.00 15.810          H  
ATOM   3340  HD2 TYR A 205     -14.817  13.806   5.301  1.00 15.810          H  
ATOM   3341  HE1 TYR A 205     -19.127  15.643   3.755  1.00 15.810          H  
ATOM   3342  HE2 TYR A 205     -14.868  15.335   3.381  1.00 15.810          H  
ATOM   3343  HH  TYR A 205     -17.926  16.689   2.198  1.00 15.810          H  
ATOM   3344  N   TYR A 206     -15.498  10.846   5.048  1.00  8.810          N  
ATOM   3345  CA  TYR A 206     -14.892  10.489   3.783  1.00  8.670          C  
ATOM   3346  C   TYR A 206     -15.258   9.088   3.348  1.00  8.940          C  
ATOM   3347  O   TYR A 206     -15.529   8.852   2.162  1.00  9.180          O  
ATOM   3348  CB  TYR A 206     -13.364  10.599   3.860  1.00 12.190          C  
ATOM   3349  CG  TYR A 206     -12.810  12.011   3.840  1.00 12.190          C  
ATOM   3350  CD1 TYR A 206     -12.217  12.552   4.965  1.00 12.190          C  
ATOM   3351  CD2 TYR A 206     -12.883  12.756   2.679  1.00 12.190          C  
ATOM   3352  CE1 TYR A 206     -11.696  13.832   4.926  1.00 12.190          C  
ATOM   3353  CE2 TYR A 206     -12.367  14.031   2.644  1.00 12.190          C  
ATOM   3354  CZ  TYR A 206     -11.776  14.568   3.764  1.00 12.190          C  
ATOM   3355  OH  TYR A 206     -11.252  15.839   3.723  1.00 12.190          O  
ATOM   3356  H   TYR A 206     -14.918  10.987   5.878  1.00 10.570          H  
ATOM   3357  HA  TYR A 206     -15.261  11.179   3.025  1.00 10.400          H  
ATOM   3358 1HB  TYR A 206     -13.024  10.119   4.785  1.00 14.630          H  
ATOM   3359 2HB  TYR A 206     -12.923  10.048   3.035  1.00 14.630          H  
ATOM   3360  HD1 TYR A 206     -12.147  11.968   5.871  1.00 14.630          H  
ATOM   3361  HD2 TYR A 206     -13.347  12.333   1.788  1.00 14.630          H  
ATOM   3362  HE1 TYR A 206     -11.221  14.256   5.799  1.00 14.630          H  
ATOM   3363  HE2 TYR A 206     -12.423  14.615   1.725  1.00 14.630          H  
ATOM   3364  HH  TYR A 206     -11.343  16.196   2.835  1.00 14.630          H  
ATOM   3365  N   TYR A 207     -15.253   8.142   4.287  1.00  8.990          N  
ATOM   3366  CA  TYR A 207     -15.550   6.780   3.924  1.00  9.330          C  
ATOM   3367  C   TYR A 207     -16.942   6.577   3.428  1.00  9.890          C  
ATOM   3368  O   TYR A 207     -17.128   5.924   2.408  1.00 10.170          O  
ATOM   3369  CB  TYR A 207     -15.327   5.809   5.041  1.00 12.930          C  
ATOM   3370  CG  TYR A 207     -15.691   4.412   4.587  1.00 12.930          C  
ATOM   3371  CD1 TYR A 207     -14.842   3.754   3.717  1.00 12.930          C  
ATOM   3372  CD2 TYR A 207     -16.827   3.781   5.058  1.00 12.930          C  
ATOM   3373  CE1 TYR A 207     -15.118   2.480   3.320  1.00 12.930          C  
ATOM   3374  CE2 TYR A 207     -17.103   2.497   4.655  1.00 12.930          C  
ATOM   3375  CZ  TYR A 207     -16.244   1.846   3.793  1.00 12.930          C  
ATOM   3376  OH  TYR A 207     -16.501   0.560   3.393  1.00 12.930          O  
ATOM   3377  H   TYR A 207     -15.014   8.352   5.259  1.00 10.790          H  
ATOM   3378  HA  TYR A 207     -14.882   6.508   3.113  1.00 11.200          H  
ATOM   3379 1HB  TYR A 207     -14.282   5.829   5.349  1.00 15.510          H  
ATOM   3380 2HB  TYR A 207     -15.943   6.076   5.904  1.00 15.510          H  
ATOM   3381  HD1 TYR A 207     -13.953   4.257   3.354  1.00 15.510          H  
ATOM   3382  HD2 TYR A 207     -17.487   4.298   5.747  1.00 15.510          H  
ATOM   3383  HE1 TYR A 207     -14.447   1.960   2.637  1.00 15.510          H  
ATOM   3384  HE2 TYR A 207     -17.989   1.992   5.019  1.00 15.510          H  
ATOM   3385  HH  TYR A 207     -17.368   0.289   3.702  1.00 15.510          H  
ATOM   3386  N   TRP A 208     -17.944   7.067   4.147  1.00 10.120          N  
ATOM   3387  CA  TRP A 208     -19.281   6.779   3.692  1.00 10.710          C  
ATOM   3388  C   TRP A 208     -19.595   7.515   2.396  1.00 10.780          C  
ATOM   3389  O   TRP A 208     -20.339   6.993   1.558  1.00 11.200          O  
ATOM   3390  CB  TRP A 208     -20.291   7.053   4.798  1.00 14.760          C  
ATOM   3391  CG  TRP A 208     -20.130   6.049   5.927  1.00 14.760          C  
ATOM   3392  CD1 TRP A 208     -19.700   6.307   7.197  1.00 14.760          C  
ATOM   3393  CD2 TRP A 208     -20.356   4.613   5.874  1.00 14.760          C  
ATOM   3394  NE1 TRP A 208     -19.645   5.148   7.926  1.00 14.760          N  
ATOM   3395  CE2 TRP A 208     -20.035   4.105   7.137  1.00 14.760          C  
ATOM   3396  CE3 TRP A 208     -20.792   3.730   4.874  1.00 14.760          C  
ATOM   3397  CZ2 TRP A 208     -20.126   2.761   7.428  1.00 14.760          C  
ATOM   3398  CZ3 TRP A 208     -20.886   2.381   5.182  1.00 14.760          C  
ATOM   3399  CH2 TRP A 208     -20.560   1.913   6.421  1.00 14.760          C  
ATOM   3400  H   TRP A 208     -17.780   7.598   5.009  1.00 12.140          H  
ATOM   3401  HA  TRP A 208     -19.329   5.716   3.484  1.00 12.850          H  
ATOM   3402 1HB  TRP A 208     -20.135   8.058   5.197  1.00 17.710          H  
ATOM   3403 2HB  TRP A 208     -21.305   6.993   4.409  1.00 17.710          H  
ATOM   3404  HD1 TRP A 208     -19.440   7.285   7.577  1.00 17.710          H  
ATOM   3405  HE1 TRP A 208     -19.359   5.066   8.893  1.00 17.710          H  
ATOM   3406  HE3 TRP A 208     -21.054   4.091   3.883  1.00 17.710          H  
ATOM   3407  HZ2 TRP A 208     -19.874   2.365   8.410  1.00 17.710          H  
ATOM   3408  HZ3 TRP A 208     -21.226   1.695   4.418  1.00 17.710          H  
ATOM   3409  HH2 TRP A 208     -20.646   0.846   6.623  1.00 17.710          H  
ATOM   3410  N   THR A 209     -18.992   8.692   2.168  1.00 10.420          N  
ATOM   3411  CA  THR A 209     -19.214   9.380   0.905  1.00 10.550          C  
ATOM   3412  C   THR A 209     -18.715   8.456  -0.214  1.00 10.520          C  
ATOM   3413  O   THR A 209     -19.413   8.210  -1.204  1.00 10.900          O  
ATOM   3414  CB  THR A 209     -18.476  10.742   0.881  1.00 14.720          C  
ATOM   3415  OG1 THR A 209     -18.981  11.585   1.937  1.00 14.720          O  
ATOM   3416  CG2 THR A 209     -18.706  11.440  -0.455  1.00 14.720          C  
ATOM   3417  H   THR A 209     -18.414   9.146   2.880  1.00 12.500          H  
ATOM   3418  HA  THR A 209     -20.280   9.549   0.765  1.00 12.660          H  
ATOM   3419  HB  THR A 209     -17.406  10.583   1.036  1.00 17.660          H  
ATOM   3420  HG1 THR A 209     -18.587  11.307   2.801  1.00 17.660          H  
ATOM   3421 1HG2 THR A 209     -18.187  12.396  -0.450  1.00 17.660          H  
ATOM   3422 2HG2 THR A 209     -18.319  10.827  -1.256  1.00 17.660          H  
ATOM   3423 3HG2 THR A 209     -19.772  11.604  -0.603  1.00 17.660          H  
ATOM   3424  N   PHE A 210     -17.501   7.925  -0.050  1.00 10.120          N  
ATOM   3425  CA  PHE A 210     -16.902   6.978  -0.984  1.00 10.170          C  
ATOM   3426  C   PHE A 210     -17.710   5.698  -1.182  1.00 10.590          C  
ATOM   3427  O   PHE A 210     -18.035   5.301  -2.306  1.00 10.800          O  
ATOM   3428  CB  PHE A 210     -15.514   6.586  -0.478  1.00 14.220          C  
ATOM   3429  CG  PHE A 210     -14.882   5.452  -1.200  1.00 14.220          C  
ATOM   3430  CD1 PHE A 210     -14.215   5.634  -2.387  1.00 14.220          C  
ATOM   3431  CD2 PHE A 210     -14.975   4.163  -0.672  1.00 14.220          C  
ATOM   3432  CE1 PHE A 210     -13.643   4.564  -3.029  1.00 14.220          C  
ATOM   3433  CE2 PHE A 210     -14.424   3.106  -1.315  1.00 14.220          C  
ATOM   3434  CZ  PHE A 210     -13.747   3.303  -2.490  1.00 14.220          C  
ATOM   3435  H   PHE A 210     -16.954   8.184   0.781  1.00 12.140          H  
ATOM   3436  HA  PHE A 210     -16.811   7.479  -1.952  1.00 12.200          H  
ATOM   3437 1HB  PHE A 210     -14.851   7.446  -0.546  1.00 17.060          H  
ATOM   3438 2HB  PHE A 210     -15.572   6.325   0.568  1.00 17.060          H  
ATOM   3439  HD1 PHE A 210     -14.137   6.636  -2.812  1.00 17.060          H  
ATOM   3440  HD2 PHE A 210     -15.505   4.003   0.272  1.00 17.060          H  
ATOM   3441  HE1 PHE A 210     -13.108   4.715  -3.965  1.00 17.060          H  
ATOM   3442  HE2 PHE A 210     -14.511   2.102  -0.893  1.00 17.060          H  
ATOM   3443  HZ  PHE A 210     -13.292   2.455  -2.999  1.00 17.060          H  
ATOM   3444  N   HIS A 211     -18.018   5.047  -0.061  1.00 10.780          N  
ATOM   3445  CA  HIS A 211     -18.655   3.744  -0.010  1.00 11.250          C  
ATOM   3446  C   HIS A 211     -19.990   3.746  -0.712  1.00 11.760          C  
ATOM   3447  O   HIS A 211     -20.347   2.796  -1.392  1.00 12.250          O  
ATOM   3448  CB  HIS A 211     -18.824   3.281   1.424  1.00 15.560          C  
ATOM   3449  CG  HIS A 211     -19.283   1.882   1.516  1.00 15.560          C  
ATOM   3450  ND1 HIS A 211     -18.447   0.811   1.260  1.00 15.560          N  
ATOM   3451  CD2 HIS A 211     -20.488   1.351   1.800  1.00 15.560          C  
ATOM   3452  CE1 HIS A 211     -19.119  -0.308   1.406  1.00 15.560          C  
ATOM   3453  NE2 HIS A 211     -20.350  -0.011   1.732  1.00 15.560          N  
ATOM   3454  H   HIS A 211     -17.745   5.460   0.823  1.00 12.940          H  
ATOM   3455  HA  HIS A 211     -18.020   3.018  -0.514  1.00 13.500          H  
ATOM   3456 1HB  HIS A 211     -17.882   3.386   1.946  1.00 18.670          H  
ATOM   3457 2HB  HIS A 211     -19.549   3.916   1.924  1.00 18.670          H  
ATOM   3458  HD2 HIS A 211     -21.397   1.900   2.036  1.00 18.670          H  
ATOM   3459  HE1 HIS A 211     -18.732  -1.319   1.273  1.00 18.670          H  
ATOM   3460  HE2 HIS A 211     -21.071  -0.726   1.891  1.00 18.670          H  
ATOM   3461  N   ARG A 212     -20.755   4.817  -0.545  1.00 11.750          N  
ATOM   3462  CA  ARG A 212     -22.064   4.911  -1.166  1.00 12.340          C  
ATOM   3463  C   ARG A 212     -22.022   5.099  -2.694  1.00 12.670          C  
ATOM   3464  O   ARG A 212     -23.071   5.071  -3.342  1.00 13.050          O  
ATOM   3465  CB  ARG A 212     -22.862   6.021  -0.504  1.00 17.040          C  
ATOM   3466  CG  ARG A 212     -23.264   5.697   0.947  1.00 17.040          C  
ATOM   3467  CD  ARG A 212     -23.929   6.832   1.640  1.00 17.040          C  
ATOM   3468  NE  ARG A 212     -23.010   7.938   1.917  1.00 17.040          N  
ATOM   3469  CZ  ARG A 212     -23.393   9.141   2.420  1.00 17.040          C  
ATOM   3470  NH1 ARG A 212     -24.669   9.372   2.677  1.00 17.040          N  
ATOM   3471  NH2 ARG A 212     -22.505  10.091   2.663  1.00 17.040          N  
ATOM   3472  H   ARG A 212     -20.442   5.572   0.072  1.00 14.100          H  
ATOM   3473  HA  ARG A 212     -22.586   3.977  -0.967  1.00 14.810          H  
ATOM   3474 1HB  ARG A 212     -22.262   6.935  -0.493  1.00 20.450          H  
ATOM   3475 2HB  ARG A 212     -23.765   6.221  -1.075  1.00 20.450          H  
ATOM   3476 1HG  ARG A 212     -23.951   4.852   0.944  1.00 20.450          H  
ATOM   3477 2HG  ARG A 212     -22.374   5.431   1.517  1.00 20.450          H  
ATOM   3478 1HD  ARG A 212     -24.735   7.203   1.009  1.00 20.450          H  
ATOM   3479 2HD  ARG A 212     -24.335   6.478   2.587  1.00 20.450          H  
ATOM   3480  HE  ARG A 212     -22.002   7.778   1.733  1.00 20.450          H  
ATOM   3481 1HH1 ARG A 212     -25.360   8.660   2.500  1.00 20.450          H  
ATOM   3482 2HH1 ARG A 212     -24.956  10.265   3.052  1.00 20.450          H  
ATOM   3483 1HH2 ARG A 212     -21.521   9.941   2.481  1.00 20.450          H  
ATOM   3484 2HH2 ARG A 212     -22.806  10.979   3.038  1.00 20.450          H  
ATOM   3485  N   GLN A 213     -20.832   5.321  -3.267  1.00 12.660          N  
ATOM   3486  CA  GLN A 213     -20.675   5.466  -4.712  1.00 13.190          C  
ATOM   3487  C   GLN A 213     -20.018   4.198  -5.295  1.00 13.560          C  
ATOM   3488  O   GLN A 213     -20.321   3.776  -6.415  1.00 14.000          O  
ATOM   3489  CB  GLN A 213     -19.818   6.701  -5.009  1.00 18.250          C  
ATOM   3490  CG  GLN A 213     -20.459   8.007  -4.555  1.00 18.250          C  
ATOM   3491  CD  GLN A 213     -19.557   9.217  -4.744  1.00 18.250          C  
ATOM   3492  OE1 GLN A 213     -19.362   9.726  -5.855  1.00 18.250          O  
ATOM   3493  NE2 GLN A 213     -18.992   9.668  -3.639  1.00 18.250          N  
ATOM   3494  H   GLN A 213     -19.995   5.350  -2.686  1.00 15.190          H  
ATOM   3495  HA  GLN A 213     -21.655   5.587  -5.167  1.00 15.830          H  
ATOM   3496 1HB  GLN A 213     -18.857   6.605  -4.496  1.00 21.900          H  
ATOM   3497 2HB  GLN A 213     -19.619   6.763  -6.076  1.00 21.900          H  
ATOM   3498 1HG  GLN A 213     -21.373   8.164  -5.121  1.00 21.900          H  
ATOM   3499 2HG  GLN A 213     -20.690   7.925  -3.491  1.00 21.900          H  
ATOM   3500 1HE2 GLN A 213     -18.379  10.455  -3.671  1.00 21.900          H  
ATOM   3501 2HE2 GLN A 213     -19.185   9.178  -2.754  1.00 21.900          H  
ATOM   3502  N   ASN A 214     -19.115   3.607  -4.510  1.00 13.540          N  
ATOM   3503  CA  ASN A 214     -18.345   2.413  -4.839  1.00 14.080          C  
ATOM   3504  C   ASN A 214     -19.241   1.145  -4.906  1.00 14.320          C  
ATOM   3505  O   ASN A 214     -20.221   1.057  -4.178  1.00 14.160          O  
ATOM   3506  CB  ASN A 214     -17.233   2.247  -3.815  1.00 19.500          C  
ATOM   3507  CG  ASN A 214     -16.231   1.201  -4.176  1.00 19.500          C  
ATOM   3508  OD1 ASN A 214     -16.425  -0.002  -3.914  1.00 19.500          O  
ATOM   3509  ND2 ASN A 214     -15.166   1.615  -4.824  1.00 19.500          N  
ATOM   3510  H   ASN A 214     -18.904   4.062  -3.620  1.00 16.250          H  
ATOM   3511  HA  ASN A 214     -17.882   2.593  -5.801  1.00 16.900          H  
ATOM   3512 1HB  ASN A 214     -16.718   3.203  -3.686  1.00 23.400          H  
ATOM   3513 2HB  ASN A 214     -17.676   1.994  -2.848  1.00 23.400          H  
ATOM   3514 1HD2 ASN A 214     -14.460   0.959  -5.106  1.00 23.400          H  
ATOM   3515 2HD2 ASN A 214     -15.058   2.591  -5.045  1.00 23.400          H  
ATOM   3516  N   PRO A 215     -18.967   0.158  -5.790  1.00 14.880          N  
ATOM   3517  CA  PRO A 215     -19.637  -1.146  -5.855  1.00 15.290          C  
ATOM   3518  C   PRO A 215     -19.605  -2.014  -4.574  1.00 15.400          C  
ATOM   3519  O   PRO A 215     -20.385  -2.960  -4.463  1.00 15.610          O  
ATOM   3520  CB  PRO A 215     -18.877  -1.853  -6.984  1.00 22.930          C  
ATOM   3521  CG  PRO A 215     -18.357  -0.744  -7.863  1.00 22.930          C  
ATOM   3522  CD  PRO A 215     -18.034   0.395  -6.931  1.00 22.930          C  
ATOM   3523  HA  PRO A 215     -20.684  -0.974  -6.155  1.00 18.350          H  
ATOM   3524 1HB  PRO A 215     -18.070  -2.472  -6.554  1.00 27.520          H  
ATOM   3525 2HB  PRO A 215     -19.551  -2.539  -7.515  1.00 27.520          H  
ATOM   3526 1HG  PRO A 215     -17.475  -1.091  -8.426  1.00 27.520          H  
ATOM   3527 2HG  PRO A 215     -19.119  -0.471  -8.609  1.00 27.520          H  
ATOM   3528 1HD  PRO A 215     -16.988   0.340  -6.637  1.00 27.520          H  
ATOM   3529 2HD  PRO A 215     -18.283   1.328  -7.464  1.00 27.520          H  
ATOM   3530  N   SER A 216     -18.679  -1.749  -3.646  1.00 15.450          N  
ATOM   3531  CA  SER A 216     -18.575  -2.538  -2.422  1.00 15.730          C  
ATOM   3532  C   SER A 216     -19.872  -2.435  -1.586  1.00 15.560          C  
ATOM   3533  O   SER A 216     -20.475  -1.369  -1.538  1.00 15.330          O  
ATOM   3534  CB  SER A 216     -17.413  -2.028  -1.591  1.00 21.910          C  
ATOM   3535  OG  SER A 216     -16.195  -2.181  -2.271  1.00 21.910          O  
ATOM   3536  H   SER A 216     -18.027  -0.977  -3.759  1.00 18.540          H  
ATOM   3537  HA  SER A 216     -18.366  -3.557  -2.721  1.00 18.880          H  
ATOM   3538 1HB  SER A 216     -17.570  -0.972  -1.353  1.00 26.290          H  
ATOM   3539 2HB  SER A 216     -17.378  -2.572  -0.650  1.00 26.290          H  
ATOM   3540  HG  SER A 216     -16.167  -1.450  -2.915  1.00 26.290          H  
ATOM   3541  N   PRO A 217     -20.308  -3.511  -0.902  1.00 15.800          N  
ATOM   3542  CA  PRO A 217     -21.475  -3.558  -0.039  1.00 15.860          C  
ATOM   3543  C   PRO A 217     -21.120  -3.213   1.396  1.00 16.100          C  
ATOM   3544  O   PRO A 217     -21.746  -2.347   2.009  1.00 16.150          O  
ATOM   3545  OXT PRO A 217     -20.251  -3.866   1.975  1.00 23.790          O  
ATOM   3546  CB  PRO A 217     -21.885  -5.020  -0.138  1.00 23.790          C  
ATOM   3547  CG  PRO A 217     -20.556  -5.757  -0.310  1.00 23.790          C  
ATOM   3548  CD  PRO A 217     -19.671  -4.809  -1.099  1.00 23.790          C  
ATOM   3549  HA  PRO A 217     -22.254  -2.887  -0.431  1.00 19.030          H  
ATOM   3550 1HB  PRO A 217     -22.446  -5.309   0.762  1.00 28.550          H  
ATOM   3551 2HB  PRO A 217     -22.563  -5.161  -0.993  1.00 28.550          H  
ATOM   3552 1HG  PRO A 217     -20.123  -5.986   0.678  1.00 28.550          H  
ATOM   3553 2HG  PRO A 217     -20.713  -6.723  -0.808  1.00 28.550          H  
ATOM   3554 1HD  PRO A 217     -18.645  -4.818  -0.702  1.00 28.550          H  
ATOM   3555 2HD  PRO A 217     -19.735  -5.097  -2.147  1.00 28.550          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 -1273.01 157.574 833.723 -88.185 28.6084 46.8377 446.745 -488.941 -1.07634 -6.80452 -368.951 -53.4192 -137.172 -30.2243 -25.2261 -5.86024 -0.05686 7.84616 17.7112 101.828 170.051 -31.3243 29.1517 71.8878 37.7427 160.195 -400.348
SER:NtermProteinFull_1 -5.39681 0.50841 4.85988 -0.03575 0.00373 0.02673 2.62505 -2.47557 -0.02747 -0.25596 -3.14087 -1.15558 0 0 0 0 0 -0.0076 0.01352 0.63973 0 0 0.6353 -0.77834 0 0.28058 -3.68102
ASP_2 -6.75425 0.41318 8.41602 -0.12974 0.01735 0.4039 4.54981 -3.76504 -0 -0 -7.87642 -0.21638 0 0 -1.17576 0 0 0.78394 0.3026 0 4.08802 -0.77584 0 -2.3716 -0.05387 0.86566 -3.27842
LEU_3 -8.40451 1.29966 3.42454 -0.48759 0.37684 0.09174 1.85033 -2.60251 -0.022 -0.24683 -0.8381 0.2433 0 0 0 0 0 0.18578 0.24649 0.46625 0 -0.37256 0 0.18072 -0.21466 1.17202 -3.65109
ASN_4 -5.14152 0.29433 4.74087 -0.26402 0.01401 0.49796 2.24958 -2.39519 -0.01312 -0.15226 -2.56827 -0.49067 0 0 -0.74567 -0.2515 0 0.00322 0.00065 0 2.8455 0.19129 0 -0.93687 0.15157 0.75124 -1.21888
PHE_5 -9.02626 1.39336 2.99788 -0.60052 0.20387 0.29731 1.45076 -2.5256 -0.00549 -0.02585 -1.11285 0.16058 0 0 0 0 0 0.00531 0.00111 0 2.2935 -0.39566 0 1.0402 0.18341 0.55316 -3.11178
ALA_6 -4.12565 0.69804 2.77112 -0.0224 0 0 1.23307 -1.75844 -0 -0 -0.17124 -0.40001 0 0 0 0 0 0.00159 0 0 0 -0.54528 0 1.8394 -0.12802 0.5404 -0.06739
GLN_7 -4.1507 0.3859 3.27507 -0.63166 0.07434 0.65606 1.76915 -1.59058 -0 -0 -1.63182 -0.70775 0 0 0 -0.81404 0 0.20755 0.04973 0 2.52766 -0.1718 0 -0.18838 -0.11404 0.3541 -0.7012
VAL_8 -6.65985 1.07622 1.59287 -0.29936 0.17591 0.05426 1.22539 -2.02173 -0.00047 -0.00204 1.0277 0.30458 0 0 0 0 0 -0.03971 0.00085 0.40637 0 0.53023 0 1.9342 -0.18016 0.33111 -0.54363
ALA_9 -5.07133 1.14825 1.4144 -0.02667 0.00139 0 0.98754 -1.65432 -0.0032 -0.0239 -0.42204 -0.42833 0 0 0 0 0 -0.0506 0 0 0 -0.04893 0 1.8394 -0.35543 0.4161 -2.27767
ARG_10 -4.96512 0.24985 4.52022 -0.65646 0.13039 0.42392 2.65584 -2.04772 -0.00034 -0.00159 -2.89356 -0.09234 0 0 -0.79784 -0.81404 0 0.13086 0.08103 2.34741 0 0.08206 0 -1.2888 0.08734 0.48029 -2.3686
ASP_11 -4.6885 0.54614 5.62703 -0.10183 0.00652 0.30403 2.47227 -2.66551 -4e-05 -0.00094 -3.83254 -1.24601 0 0 -0.86749 0 0 0.04136 0.07165 0 2.43028 -0.21516 0 -2.3716 0.46611 0.40963 -3.6146
GLU_12 -4.40855 0.38861 5.06696 -0.37662 0.24508 0.58089 2.39543 -2.24179 -0 -0 -4.13288 -0.44971 0 0 -0.86749 -0.38387 0 0.04187 0.00517 0 3.21978 0.21932 0 -2.7348 0.49938 0.58817 -2.34506
GLY_13 -3.93284 0.64878 2.86977 -4e-05 0 0 2.12854 -1.7239 -0 -0 -1.22657 -0.41826 0 0 0 0 0 -0.1156 0 0 0 0.36844 0 0.83697 0.57567 0.60069 0.61164
ARG_14 -5.87948 1.03796 4.31068 -0.93696 0.32273 0.63196 1.58231 -2.19403 -0 -0 -0.54303 -0.10524 0 0 0 0 0 -0.18655 0.03339 3.32694 0 -0.0264 0 -1.2888 0.1818 0.38462 0.6519
ARG_15 -7.06338 1.14663 7.6795 -1.28142 0.37791 0.92368 3.27956 -3.43356 -0 -0 -4.25555 -0.02601 0 0 -0.34498 -0.38387 0 -0.11447 0.25948 3.96125 0 -0.04687 0 -1.2888 -0.00173 0.59682 -0.01582
CYS:disulfide_16 -7.28229 1.19015 4.34333 -0.0741 1e-05 0.05648 3.24068 -2.60159 -0 -0 -3.61354 -0.51102 0 0 0 0 -0.02843 -0.15629 0.67298 0.55086 0 0.31028 0 3.6196 -0.00631 0.81054 0.52134
LEU_17 -6.24918 1.62683 4.5523 -0.5123 0.24962 0.14232 2.7202 -2.54945 -0 -0 -1.12726 0.23336 0 0 0 0 0 0.05075 0.24097 0.30545 0 0.04344 0 0.18072 0.10557 0.85687 0.87022
LEU_18 -3.52223 0.63778 2.25368 -0.46554 0.19856 0.11165 1.00692 -1.24926 -0 -0 -0.33035 0.1703 0 0 0 0 0 0.29667 0.00391 0.31845 0 -0.24494 0 0.18072 -0.0488 0.90069 0.21823
MET_19 -8.95144 1.46482 4.27159 -0.3436 0.08522 0.17437 2.85756 -2.46294 -0 -0 -2.291 -0.40627 0 0 0 0 0 0.03155 0.28898 3.07038 0 0.30202 0 0.60916 0.40191 0.63349 -0.26421
CYS:disulfide_20 -7.51397 0.99072 4.08812 -0.0428 0.00188 0.01913 2.55004 -2.66288 -0 -0 -1.99047 -0.41297 0 0 0 0 -0.02843 0.34686 0.00084 0.53492 0 0.3554 0 3.6196 0.42051 0.87572 1.15222
VAL_21 -5.082 0.54416 3.94538 -0.31933 0.2579 0.07425 2.70219 -2.47069 -0 -0 -1.76016 -0.328 0 0 0 0 0 -0.0687 0.01024 0.16571 0 -0.22586 0 1.9342 -0.22832 0.81841 -0.03062
ALA_22 -3.98657 0.31367 3.78168 -0.02228 0 0 2.43181 -2.23084 -0 -0 -2.07195 -0.37436 0 0 0 0 0 0.08 0 0 0 -0.3099 0 1.8394 -0.40253 0.40431 -0.54756
PHE_23 -10.0744 1.3444 4.75058 -0.5453 0.25899 0.24002 2.66414 -3.32111 -0.03176 -0.16216 -1.65027 -0.13627 0 0 0 0 0 0.00934 0.02355 0 3.13698 -0.06194 0 1.0402 -0.37385 0.48153 -2.40735
ALA_24 -4.78526 0.57106 3.48547 -0.02223 0 0 1.99475 -2.3514 -0 -0 -0.96242 -0.37016 0 0 0 0 0 0.07359 0 0 0 -0.35547 0 1.8394 -0.36128 0.51929 -0.72466
ILE_25 -4.07858 0.35171 3.58474 -0.49092 0.31224 0.09902 1.56105 -1.93418 -0 -0 -0.61314 0.01972 0 0 0 0 0 0.00548 0.01761 0.53007 0 -0.47481 0 0.73287 -0.26175 0.32021 -0.31868
ALA_26 -3.61276 0.45583 2.82821 -0.0239 0 0 2.18933 -1.9102 -0 -0 -2.00112 -0.3745 0 0 0 0 0 -0.04514 0 0 0 -0.33104 0 1.8394 -0.32626 0.56016 -0.75197
ILE_27 -4.10962 0.46828 4.54525 -0.4795 0.35953 0.09684 2.24293 -2.25718 -0.02949 -0.12314 -2.4113 -0.26575 0 0 0 0 0 0.01382 0.03042 0.40039 0 0.09326 0 0.73287 5.20586 0.66331 5.17677
ALA_28 -2.38359 0.29325 1.90163 -0.02369 0 0 1.11861 -1.21579 -0 -0 -0.76298 -0.37943 0 0 0 0 0 -0.10391 0 0 0 -0.40855 0 1.8394 5.2687 0.37877 5.52242
HIS_D_29 -5.46034 0.37782 3.87169 -0.45647 0.03426 0.60282 0.99244 -2.08054 -0.0399 -0.2664 -1.28144 -0.35018 0 0 -0.52796 0 0 -0.01793 0.0406 0 1.6003 -0.40739 0 -0.45461 -0.56447 0.32552 -4.06216
LEU_30 -6.98184 0.94941 4.00964 -0.72679 0.45436 0.34364 2.46371 -2.41526 -0 -0 -2.25322 0.10079 0 0 0 0 0 0.45401 0.0451 0.96945 0 -0.26863 0 0.18072 -0.22211 0.92353 -1.97349
TYR_31 -4.02149 0.55312 2.76818 -1.13477 0.19744 0.57403 1.26985 -1.6667 -0.02949 -0.12314 -0.9247 -0.24594 0 0 0 0 0 -0.06699 0.20552 0 1.87164 -0.23714 0.00051 1.2797 0.4685 1.14864 1.88677
ILE_32 -7.59242 0.95945 2.68112 -0.72064 0.44643 0.26101 1.92256 -2.20896 -0 -0 -0.80348 0.25986 0 0 0 0 0 0.09035 0.01454 0.84658 0 0.18287 0 0.73287 0.26549 0.96198 -1.70038
TYR_33 -11.1793 1.77271 3.41112 -0.76638 0.12891 0.44099 3.18988 -3.08719 -3e-05 -0.00103 -1.32817 -0.14725 0 0 0 0 0 1.28013 0.24071 0 2.81091 -0.06696 0.02089 1.2797 5.60609 2.42068 6.02637
PRO_34 -5.12771 1.23492 3.26288 -0.06785 0 0.04247 1.12884 -1.50488 -0 -0 -1.02715 0.64319 0 0 0 0 0 -0.09729 0.03861 0.15169 0 0.46913 0 -2.4119 5.84173 2.18803 4.76471
ALA_35 -4.13068 0.46951 2.80915 -0.02085 0 0 2.30002 -2.01508 -0 -0 -1.87286 -0.35141 0 0 0 0 0 -0.0526 0 0 0 -0.2954 0 1.8394 -0.14663 0.4635 -1.00393
LEU_36 -9.13078 1.62714 2.33148 -0.54227 0.31461 0.16952 2.16048 -2.45569 -0 -0 -1.08654 0.15261 0 0 0 0 0 0.24732 0.17035 0.08848 0 -0.02151 0 0.18072 -0.19353 0.59355 -5.39406
PHE_37 -6.50771 0.97171 2.55772 -0.55832 0.0519 0.27979 1.24488 -2.03202 -0 -0 -1.0889 -0.03999 0 0 0 0 0 0.05125 0.07782 0 2.06336 -0.19073 0 1.0402 -0.25544 0.6695 -1.66497
GLY_38 -2.18779 0.47451 2.12924 -0.00024 0 0 1.13544 -1.27806 -0.01653 -0.0986 -0.44001 -0.16151 0 0 0 0 0 -0.08011 0 0 0 -1.2996 0 0.83697 -0.01908 0.44093 -0.56445
VAL_39 -3.04713 0.52723 0.33524 -0.31016 0.20998 0.06738 0.22956 -0.76358 -0 -0 -0.45293 -0.52708 0 0 0 0 0 0.16551 0.0003 0.12406 0 -0.34645 0 1.9342 0.05062 0.38854 -1.41472
ARG_40 -7.12215 0.9675 4.94443 -0.72261 0.18728 0.515 2.62416 -2.64707 -0.01478 -0.08985 -2.01304 0.04986 0 0 -1.06424 0 0 0.00496 0.36166 2.8278 0 -0.22136 0 -1.2888 -0.35003 0.70616 -2.34511
ILE_41 -2.31927 0.25096 0.43996 -0.61597 0.39276 0.12496 0.09349 -0.67928 -0 -0 -0.21391 0.168 0 0 0 0 0 0.11496 0.01616 1.09712 0 -0.68726 0 0.73287 -0.29685 0.76521 -0.6161
VAL_42 -3.46827 0.51744 0.99623 -0.31312 0.23151 0.06616 0.28992 -1.04384 -0.00459 -0.01317 -0.01826 -0.49935 0 0 0 0 0 0.02183 0.0059 0.08733 0 -0.27531 0 1.9342 -0.33449 0.46364 -1.35622
ASP_43 -2.62195 0.21446 3.6717 -0.10477 0.01009 0.30849 1.52843 -1.48829 -2e-05 -8e-05 -3.24162 -1.27499 0 0 -0.78795 -0.75012 0 -0.01661 0.02782 0 2.18878 -0.17916 0 -2.3716 -0.12642 0.26285 -4.75095
GLN_44 -4.78292 0.52297 4.65053 -0.24759 0.02229 0.19841 1.58911 -2.12717 -0.0111 -0.05391 -2.24943 -0.67302 0 0 -0.78795 0 0 -0.0139 0.0324 0 3.40943 0.05664 0 -0.18838 0.29257 0.17776 -0.18325
ALA_45 -1.4002 0.09263 2.00819 -0.02327 0 0 0.66433 -0.93501 -0 -0 0.29485 -0.34933 0 0 0 0 0 -0.07512 0 0 0 -0.35417 0 1.8394 -0.08531 0.22122 1.8982
GLU_46 -3.10116 0.25682 3.39147 -0.56653 0.23768 1.52859 0.49955 -1.48477 -0 -0 -1.06245 -3.0135 0 0 0 0 0 -0.03036 0.04786 0 3.24521 -0.11269 0 -2.7348 -0.5425 0.3708 -3.07076
VAL_47 -6.81143 1.21677 3.20766 -0.27258 0.19225 0.05297 2.02945 -2.16932 -0.0087 -0.04026 -1.97459 0.02944 0 0 -0.58725 0 0 0.16616 0.0002 0.12714 0 -0.50303 0 1.9342 -0.40004 1.22249 -2.58849
PRO_48 -5.09339 0.87325 4.65538 -0.12396 0.00043 0.09229 2.00514 -1.99225 -0.0004 -0.00779 -2.50797 0.2503 0 0 0 0 0 0.07101 0.03718 0.18667 0 -1.18012 0 -2.4119 -0.50441 1.19496 -4.45557
ALA_49 -3.97338 0.26797 4.30734 -0.02235 0 0 1.26539 -2.21224 -0 -0 -1.27677 -0.30999 0 0 0 0 0 -0.04181 0 0 0 -0.18827 0 1.8394 -0.32927 0.54421 -0.12976
GLU_50 -3.11563 0.15142 4.05256 -0.46832 0.31911 1.49063 1.19726 -1.87838 -0.02982 -0.15235 -1.14417 -2.95232 0 0 0 0 0 0.14965 0.03565 0 3.89576 -0.17697 0 -2.7348 -0.17528 0.41411 -1.12189
GLU_51 -6.35458 0.77845 5.80689 -0.21584 0.02784 0.2924 2.3959 -2.7331 -0.03022 -0.16014 -2.18367 -0.61005 0 0 0 0 0 -0.01641 0.09601 0 3.1 -0.3402 0 -2.7348 -0.41162 0.27645 -3.01668
ARG_52 -9.8139 1.08158 9.86785 -0.69751 0.06386 0.42961 3.91245 -4.7538 -0.00565 -0.04181 -4.55968 0.23686 0 0 -0.58725 0 0 0.01894 0.0829 1.45019 0 -0.09297 0 -1.2888 -0.44257 0.93956 -4.20014
THR_53 -4.4588 0.30662 5.47357 -0.20121 0.12215 0.07238 2.2209 -2.62541 -0.00256 -0.04842 -2.16546 -0.11965 0 0 0 0 0 0.10763 0.00483 0.06257 0 0.02021 2.30774 -1.0874 -0.09629 0.87615 0.76956
TYR_54 -4.84638 0.32604 4.31727 -0.98294 0.07511 0.34693 2.18438 -2.35539 -0.00034 -0.00159 -1.81266 -0.30347 0 0 0 0 0 -0.00874 0.29195 0 1.74314 -0.45835 0.00277 1.2797 0.15485 0.2195 0.17179
PHE_55 -8.32254 0.86195 5.0815 -0.60015 0.03211 0.2376 2.85649 -3.23138 -0.01364 -0.06756 -2.97408 -0.03948 0 0 0 0 0 -0.02287 0.2923 0 2.53321 0.10085 0 1.0402 -0.04199 0.33937 -1.93812
HIS_56 -6.52582 0.3721 7.6912 -0.3958 0.06115 0.35614 3.45399 -3.58654 -0.00256 -0.04842 -5.05844 -0.58314 0 0 0 -0.75012 0 -0.00845 0.02768 0 3.24558 -0.05025 0 -0.45461 -0.10387 0.49127 -1.86891
HIS_57 -4.03737 0.19574 4.60006 -0.39068 0.00869 0.45153 2.0767 -2.30795 -0.00565 -0.04181 -1.85838 -0.35808 0 0 0 0 0 0.00336 0 0 2.47334 -0.00476 0 -0.45461 -0.06076 0.35214 0.64152
GLY_58 -3.31105 0.2515 4.0976 -5e-05 0 0 2.15634 -2.09425 -0 -0 -1.74532 -0.40058 0 0 0 0 0 -0.06309 0 0 0 0.20193 0 0.83697 0.49549 0.12995 0.55543
TRP_59 -8.61332 0.75166 5.90916 -0.90688 0.17694 0.34276 2.42258 -3.34688 -0.00803 -0.06061 -1.9565 -0.40325 0 0 0 0 0 -0.05272 0.09208 0 2.25767 0.09165 0 1.6906 0.41715 0.39944 -0.79651
THR_60 -5.50416 0.72343 4.89668 -0.20081 0.10783 0.07099 3.06952 -2.63528 -0.03471 -0.1958 -2.87672 -0.08587 0 0 0 0 0 -0.00383 5e-05 0.06508 0 0.0137 2.27129 -1.0874 -0.08701 0.54322 -0.9498
ALA_61 -2.60553 0.13149 2.85985 -0.02474 0.00026 0 1.63598 -1.5575 -0 -0 -2.09742 -0.35504 0 0 0 0 0 0.04268 0 0 0 0.02269 0 1.8394 -0.07376 0.58241 0.40076
MET_62 -6.84054 0.46963 4.33883 -0.48981 0.40512 0.25009 2.70759 -2.38118 -0 -0 -1.80975 -0.40622 0 0 -1.06424 0 0 0.37976 0.07285 1.61051 0 -0.00232 0 0.60916 0.25147 0.81104 -1.088
LEU_63 -8.66796 1.24095 3.75262 -0.51353 0.38966 0.13914 2.86139 -2.88534 -0 -0 -2.68876 0.0916 0 0 0 0 0 -0.01136 0.00222 0.265 0 -0.06535 0 0.18072 0.17211 0.9772 -4.75968
VAL_64 -7.9772 1.22133 3.62036 -0.3163 0.28898 0.0726 3.26662 -2.9849 -0.0032 -0.0239 -1.12414 -0.05405 0 0 0 0 0 -0.05574 0.07623 0.23291 0 -0.08907 0 1.9342 -0.31771 0.75613 -1.47685
ILE_65 -6.095 0.61594 2.67735 -0.72989 0.48618 0.27091 1.24754 -2.1422 -0 -0 -0.35526 0.29897 0 0 0 0 0 -0.06801 0.00022 0.85819 0 0.14966 0 0.73287 -0.23262 0.46832 -1.81683
PHE_66 -7.05979 0.97895 3.0023 -0.66738 0.05655 0.36456 2.32805 -2.36005 -0 -0 -1.82401 0.0941 0 0 0 0 0 0.15133 0.27919 0 2.35468 -0.0175 0 1.0402 -0.08032 0.5821 -0.77706
PHE_67 -11.2906 1.66664 3.58294 -0.60946 0.03398 0.24067 2.58007 -3.18819 -0 -0 -1.72021 -0.05358 0 0 0 0 0 -0.03399 0.06737 0 2.84573 -0.08155 0 1.0402 -0.05089 0.58241 -4.38845
ILE_68 -7.31301 0.59593 3.77702 -0.49786 0.35922 0.09726 2.4144 -2.7337 -0 -0 -2.06535 0.12789 0 0 -0.44573 0 0 -0.04697 0.02628 0.45112 0 -0.46312 0 0.73287 0.00906 0.56442 -4.41028
GLU_69 -4.07921 0.20312 4.34252 -0.21313 0.0228 0.28246 1.72227 -2.07489 -0 -0 -1.66495 -0.57199 0 0 0 0 0 -0.0352 0.07213 0 3.00501 -0.28555 0 -2.7348 -0.17431 0.44587 -1.73785
GLY_70 -2.8775 0.21721 2.95458 -4e-05 0 0 1.5423 -1.61773 -0 -0 -1.6611 -0.40764 0 0 0 0 0 -0.15357 0 0 0 0.37648 0 0.83697 -0.10116 0.34482 -0.54639
VAL_71 -8.20042 1.33229 3.40629 -0.32856 0.24644 0.07778 3.31303 -2.62184 -0 -0 -3.35617 -0.3379 0 0 0 0 0 0.02408 0.00036 0.081 0 0.22835 0 1.9342 0.18594 0.54542 -3.46972
THR_72 -5.35802 0.42644 3.83689 -0.20508 0.4256 0.08403 2.13154 -2.21064 -0.00672 -0.05978 -1.67408 -0.51921 0 0 -0.44573 0 0 0.27794 0.04356 0.67072 0 0.77019 2.37594 -1.0874 1.05672 1.33326 1.86617
VAL_73 -4.83265 0.73595 1.53563 -0.27804 0.13091 0.06408 1.37683 -1.4573 -0.00323 -0.04943 -1.16891 -0.57234 0 0 0 0 0 0.01238 0.00106 0.30189 0 -0.2726 0 1.9342 1.76815 2.12962 1.35619
PHE_74 -6.91362 1.39805 2.91669 -0.53738 0.05834 0.21473 2.50317 -1.94987 -0.00103 -0.02218 -1.71924 0.15361 0 0 0 0 0 0.07068 0.71495 0 1.95175 0.03249 0 1.0402 1.12374 1.80467 2.83975
LEU_75 -8.29702 0.92998 2.65191 -0.46471 0.25922 0.10115 1.70164 -2.24378 -0 -0 -0.84497 0.03774 0 0 0 0 0 0.37273 0.00612 2.3618 0 0.42759 0 0.18072 2.61824 1.42339 1.22177
LYS_76 -7.53517 0.88225 9.18468 -0.58229 0.26447 0.36878 4.70811 -3.98287 -0.02653 -0.10657 -5.54873 0.36446 0 0 -0.54098 0 0 0.11466 0.04091 2.61443 0 -0.15887 0 -1.5107 2.1641 0.98197 1.69611
VAL_77 -6.08004 0.56514 4.74612 -0.34855 0.13031 0.08159 2.16537 -2.71418 -0 -0 -0.75401 -0.00668 0 0 0 0 0 -0.05226 0.01992 0.9124 0 -0.10221 0 1.9342 -0.10129 0.45709 0.85293
CYS_78 -6.24882 0.55973 4.67468 -0.0414 0 0.0143 1.82229 -2.46107 -0 -0 -0.85838 -0.38846 0 0 0 0 0 0.05539 0.1115 0.32157 0 0.29239 0 3.6196 0.20991 0.49113 2.17437
SER_79 -5.67354 0.5295 6.46706 -0.03155 0 0.05371 3.41709 -3.05761 -0.00976 -0.11033 -2.80557 -1.19432 0 0 0 0 0 0.23391 0.2424 0.29625 0 0.05581 0.60246 -0.77834 0.04983 0.55183 -1.16116
THR_80 -6.91885 0.67925 6.59686 -0.20135 0.12725 0.07094 3.62252 -3.30289 -0.00811 -0.09178 -3.1913 -0.1234 0 0 0 0 0 0.04013 0.11112 0.05703 0 -0.02562 2.31656 -1.0874 -0.09297 0.47799 -0.944
ARG_81 -5.67275 0.22169 5.94951 -0.72178 0.09573 0.45839 2.30209 -2.91416 -0 -0 -1.8081 0.35662 0 0 0 0 0 -0.00151 0.031 1.44608 0 -0.04474 0 -1.2888 -0.02436 0.30038 -1.31472
LYS_82 -6.31988 0.32935 5.71474 -0.46173 0.05532 0.27509 2.44361 -2.6969 -0 -0 -1.99979 0.10826 0 0 0 0 0 -0.0167 0.06148 2.66458 0 0.02572 0 -1.5107 -0.29779 0.23311 -1.39224
THR_83 -6.54371 0.31941 5.9092 -0.20255 0.12286 0.07426 3.16626 -3.01256 -0.00504 -0.03236 -3.79278 -0.12622 0 0 0 0 0 -0.00381 0.00051 0.0636 0 -0.01554 2.26934 -1.0874 -0.08904 0.34882 -2.63675
ARG_84 -8.25918 0.61085 7.63211 -0.56936 0.11431 0.30635 3.5385 -3.60469 -0.02015 -0.14488 -3.02039 0.27997 0 0 -0.59046 0 0 -0.00932 0.52154 1.90429 0 -0.10759 0 -1.2888 -0.14076 0.61592 -2.23174
TRP_85 -5.53147 0.35814 4.49377 -1.41886 0.17819 0.6497 2.47575 -2.58305 -0 -0 -2.33455 -0.23444 0 0 0 0 0 -0.02554 0.04913 0 1.67399 -0.24861 0 1.6906 -0.22943 0.54349 -0.49318
LEU_86 -8.47013 0.64891 5.92448 -0.46463 0.14484 0.10243 2.9114 -3.30939 -0 -0 -2.1254 0.23815 0 0 0 0 0 -0.02187 0.08864 0.49848 0 -0.23965 0 0.18072 -0.12899 0.3725 -3.64951
GLU_87 -7.67664 0.71889 7.40225 -0.39792 0.06732 0.7707 2.74525 -3.43543 -0.00226 -0.04941 -3.04578 -0.62956 0 0 0 0 0 0.03436 0.18769 0 4.0657 -0.19511 0 -2.7348 -0.31161 0.4607 -2.02567
LYS_88 -7.5964 0.86274 6.85754 -0.30842 0.02888 0.13327 3.08358 -3.26827 -0.02828 -0.1489 -2.68853 -0.03212 0 0 0 0 0 -0.02548 0.09605 1.77297 0 0.01145 0 -1.5107 -0.37934 0.55086 -2.58912
ALA_89 -4.52164 0.16664 4.07181 -0.0205 0 0 2.45543 -2.41732 -0 -0 -2.48643 -0.36449 0 0 0 0 0 -0.05454 0 0 0 -0.32143 0 1.8394 -0.41425 0.4586 -1.60873
VAL_90 -6.43335 0.78511 3.82056 -0.32618 0.40715 0.07565 2.56553 -2.43596 -0 -0 -0.86134 -0.2444 0 0 0 0 0 -0.04614 0.00031 0.07339 0 -0.26826 0 1.9342 -0.31018 0.65325 -0.61066
LEU_91 -9.54144 1.02095 3.53852 -0.49219 0.30259 0.13547 2.48238 -2.84805 -0 -0 -2.34373 0.13833 0 0 0 0 0 0.05541 0.29084 0.22618 0 -0.25028 0 0.18072 -0.12297 1.10764 -6.11965
GLN_92 -5.38494 0.69914 5.51789 -0.26401 0.03768 0.19052 2.3693 -2.66747 -0.00468 -0.02116 -2.28386 -0.46337 0 0 0 0 0 0.0125 0.04183 0 2.70182 -0.22927 0 -0.18838 -0.24215 0.77059 0.59199
LYS_93 -4.2479 0.3158 4.06018 -0.45626 0.08972 0.26381 1.57545 -1.77489 -0.02324 -0.11654 -0.69757 0.06192 0 0 0 0 0 -0.09816 0.06338 1.38384 0 -0.02497 0 -1.5107 -0.39346 0.33147 -1.19812
LEU_94 -4.95971 0.55025 3.25674 -0.51526 0.19203 0.1519 1.38048 -1.81025 -0.03741 -0.13715 -0.76759 0.05806 0 0 0 0 0 0.07479 0.10233 0.2313 0 -0.05503 0 0.18072 -0.44525 0.42002 -2.12904
ASP_95 -1.93241 0.15107 2.85346 -0.12095 0.04124 0.38263 1.0958 -1.34247 -0.00468 -0.02116 -1.07853 -0.77445 0 0 0 0 0 -0.10848 0.01427 0 2.49171 -0.55299 0 -2.3716 -0.49064 0.35881 -1.40937
GLY_96 -2.36807 0.18737 1.95997 -0.00031 0 0 0.63137 -1.16938 -0.03741 -0.13715 -0.37975 -0.19947 0 0 0 0 0 -0.1081 0 0 0 -0.45581 0 0.83697 -0.18552 0.31657 -1.10872
ASN_97 -3.50196 0.22112 3.22432 -0.32337 0.12577 0.57683 2.02707 -1.82901 -0.01178 -0.06451 -1.78136 -0.66574 0 0 0 0 0 -0.05902 0.0177 0 1.96834 -0.43032 0 -0.93687 0.03731 0.34666 -1.05881
ILE_98 -6.95447 1.32933 1.65679 -0.54681 0.22384 0.12137 1.15094 -1.71359 -0 -0 -0.64283 0.00432 0 0 0 0 0 0.05358 0.12206 1.268 0 -0.3675 0 0.73287 -0.0706 0.94847 -2.68422
GLY_99 -2.65837 0.38301 2.91926 -0.00169 0 0 1.96691 -1.46666 -0.01237 -0.05414 -1.48675 -0.38564 0 0 0 0 0 0.27876 0 0 0 0.32192 0 0.83697 0.61213 0.91934 2.17269
VAL_100 -6.1311 0.97179 0.89921 -0.27166 0.21366 0.05607 0.99401 -1.29715 -0.00575 -0.01704 -1.28249 -0.27218 0 0 -0.59046 0 0 -0.07269 0.01845 0.27913 0 -0.73313 0 1.9342 0.46626 0.44809 -4.39276
LEU_101 -5.28965 0.66548 2.88737 -0.61495 0.22631 0.18123 2.24092 -1.92415 -0.03024 -0.12877 -2.13143 0.25215 0 0 0 0 0 -0.04946 0.02866 0.56798 0 -0.35462 0 0.18072 -0.1919 0.49057 -2.9938
ILE_102 -7.12634 1.03186 1.8387 -0.46325 0.36601 0.0988 1.18872 -1.78736 -0.0259 -0.16192 -0.44482 -0.03869 0 0 0 0 0 0.12178 0.00031 0.30297 0 -0.68824 0 0.73287 -0.17449 0.5668 -4.66219
GLY_103 -2.86078 0.3176 1.90063 -0.0005 0 0 1.17735 -1.25104 -0.01795 -0.07501 -1.52736 -0.22229 0 0 0 0 0 -0.06806 0 0 0 0.04966 0 0.83697 0.04475 0.51549 -1.18054
GLU_104 -5.38827 0.49951 3.60615 -0.19484 0.02632 0.31096 1.71372 -1.99823 -0.00323 -0.04943 -0.64525 -0.58574 0 0 0 0 0 -0.01464 0.10529 0 3.30653 -0.11381 0 -2.7348 0.29306 0.26596 -1.60073
TYR_105 -9.73847 1.95636 2.52923 -0.59992 0.05338 0.35487 1.89673 -2.58726 -0.02653 -0.10657 -1.17998 -0.2211 0 0 0 0 0 0.00288 0.39033 0 1.57369 -0.36932 0.00022 1.2797 0.31954 0.6916 -3.78064
ILE_106 -6.67872 0.85189 2.83339 -0.50775 0.44054 0.10088 2.49743 -2.07429 -0 -0 -0.5792 -0.03904 0 0 -0.54098 0 0 0.04529 0.15694 0.61807 0 -0.49734 0 0.73287 0.27832 0.88839 -1.47332
VAL_107 -4.6844 0.78392 1.74951 -0.3174 0.18833 0.07553 0.92018 -1.52551 -0.01462 -0.12217 -0.86498 -0.53832 0 0 0 0 0 -0.03778 0.0151 0.13072 0 0.13767 0 1.9342 0.14249 0.62377 -1.40375
VAL_108 -7.63259 1.65182 1.70129 -0.21955 0.10271 0.03986 1.62796 -2.10279 -0 -0 -0.81216 -0.21197 0 0 0 0 0 0.07474 0.00552 1.14708 0 -0.19436 0 1.9342 -0.02694 0.70817 -2.207
ALA_109 -4.41652 1.12682 1.95534 -0.01759 0 0 1.29681 -1.61831 -0.01145 -0.05519 -1.30849 -0.42714 0 0 0 0 0 0.00129 0 0 0 -0.50541 0 1.8394 -0.14822 0.721 -1.56765
ALA_110 -4.01646 0.32801 1.89839 -0.02502 0.00107 0 1.7777 -1.60291 -0 -0 -2.01748 -0.45098 0 0 0 0 0 -0.05268 0 0 0 0.05732 0 1.8394 0.46649 0.40014 -1.39701
THR_111 -6.20479 0.97218 3.29262 -0.17155 0.11015 0.05961 2.3994 -2.24322 -0.00329 -0.01207 -2.41523 -0.33811 0 0 0 0 0 -0.01936 0.00055 0.20686 0 -0.14049 2.31117 -1.0874 0.5501 0.29025 -2.44263
TYR_112 -6.85513 0.61581 3.92995 -0.78031 0.04409 0.11556 2.61155 -2.50561 -0.01583 -0.05336 -3.36857 -0.45811 0 0 -0.44463 0 0 -0.03185 0.16476 0 2.40191 -0.02468 0.03972 1.2797 0.10327 0.37638 -2.85536
ILE_113 -7.04133 0.50328 1.51481 -0.53968 0.26407 0.15026 0.39001 -1.63601 -0.00329 -0.01207 -0.45803 0.08172 0 0 0 0 0 0.31543 0.22198 3.23306 0 -0.78489 0 0.73287 -0.2122 0.52586 -2.75418
ILE_114 -5.21388 1.14913 3.52007 -0.4765 0.30623 0.11133 2.4122 -2.11593 -0.01576 -0.05298 -1.32568 -0.26946 0 0 0 0 0 0.24342 0.0218 0.33447 0 -0.74123 0 0.73287 -0.47611 2.91328 1.05727
MET_115 -7.33449 0.79222 4.21806 -0.43799 0.58146 0.27032 2.05438 -2.44492 -0 -0 0.55118 -0.95405 0 0 0 0 0 -0.01597 0.13302 2.31856 0 0.44173 0 0.60916 0.17228 3.30484 4.25979
GLY_116 -2.74611 0.46132 2.5113 -5e-05 0 0 1.16825 -1.44413 -0.01178 -0.06451 -0.65403 -0.43674 0 0 0 0 0 0.03825 0 0 0 0.63095 0 0.83697 0.58031 1.03324 1.90325
ALA_117 -3.63046 0.58348 2.17214 -0.02841 0.00885 0 1.07491 -1.60149 -0 -0 0.62708 -0.45076 0 0 0 0 0 -0.06285 0 0 0 0.06897 0 1.8394 -0.08128 0.46167 0.98124
ASN_118 -3.39502 0.30123 2.62639 -0.19753 0.04672 0.3324 0.898 -1.51718 -0 -0 -0.61306 -1.00873 0 0 0 0 0 -0.07312 0.00078 0 1.86685 -0.98918 0 -0.93687 -0.73585 0.26454 -3.12964
LEU_119 -6.11277 0.76783 1.73315 -0.47715 0.15512 0.095 0.77313 -1.66703 -0 -0 0.12479 0.15322 0 0 0 0 0 0.08641 0.01819 0.45191 0 -0.37198 0 0.18072 -0.61552 0.49312 -4.21187
ILE_120 -3.3844 0.72086 0.68732 -0.63539 0.54715 0.12824 0.3517 -0.90216 -0 -0 -0.41597 0.39294 0 0 0 0 0 0.04302 0.00148 0.87275 0 -0.57013 0 0.73287 -0.41108 1.1484 -0.6924
PRO_121 -6.14369 0.89163 1.73556 -0.21627 0.01597 0.15684 1.02038 -1.01422 -0 -0 -1.03634 0.02894 0 0 0 0 0 0.05133 0.01461 0.31855 0 -0.75815 0 -2.4119 -0.32005 1.12033 -6.54646
VAL_122 -4.60811 0.64639 2.70575 -0.28634 0.13748 0.06565 1.73664 -1.68132 -0 -0 0.08516 -0.28554 0 0 0 0 0 -0.03002 0.05861 0.04027 0 -0.30481 0 1.9342 -0.20386 0.75513 0.76529
PHE_123 -5.73399 0.85586 1.4204 -0.56936 0.04153 0.27684 1.04708 -1.34718 -0.01377 -0.15136 -0.18419 -0.11722 0 0 0 0 0 0.05435 0.01739 0 2.07077 0.05118 0 1.0402 -0.33088 0.50762 -1.06472
GLU_124 -4.83522 0.63784 4.28327 -0.22849 0.03987 0.35476 1.93339 -1.92312 -0 -0 -2.15144 -0.59133 0 0 0 0 0 -0.05406 0.02753 0 2.92426 -0.06258 0 -2.7348 -0.43982 0.23489 -2.58504
GLU_125 -6.91332 1.05895 6.58969 -0.46916 0.20431 0.96678 3.10009 -2.9442 -0 -0 -2.61111 -0.53449 0 0 0 0 0 0.38694 0.0142 0 3.69563 -0.35187 0 -2.7348 5.47772 1.33051 6.26587
PRO_126 -5.67985 1.14415 4.155 -0.0792 2e-05 0.04778 0.90291 -1.87076 -0 -0 -0.58904 0.59593 0 0 0 0 0 -0.08453 0.01016 0.44106 0 -0.56008 0 -2.4119 5.57257 1.51724 3.11146
ARG_127 -8.66893 0.73317 8.00337 -0.41886 0.06473 0.19997 3.25144 -3.55184 -0 -0 -2.89102 0.31758 0 0 0 0 0 0.01113 0.14017 2.08012 0 -0.02516 0 -1.2888 0.01839 0.68171 -1.34284
SER_128 -3.95946 0.1922 4.6522 -0.02294 0 0.02103 1.85614 -2.21158 -0 -0 -1.26343 -0.38515 0 0 0 0 0 -0.04754 0.00067 0.55422 0 0.2709 0.60571 -0.77834 0.1007 0.47387 0.05918
GLY_129 -4.01197 0.42516 3.31621 -5e-05 0 0 1.41958 -1.86794 -0 -0 -1.6493 -0.40696 0 0 0 0 0 -0.06616 0 0 0 0.30119 0 0.83697 -0.11416 0.22958 -1.58786
ARG_130 -10.5952 1.74577 9.07665 -1.10883 0.32675 0.81866 4.37379 -4.37899 -0 -0 -1.75662 0.39577 0 0 0 0 0 -0.04859 0.15224 4.10293 0 -0.05661 0 -1.2888 0.17137 0.53415 2.46441
ARG_131 -4.39309 0.27685 5.46181 -0.72394 0.10981 0.46275 1.91051 -2.53717 -0.00082 -0.00536 -2.00609 0.33167 0 0 0 0 0 -0.06671 0.09927 1.62968 0 -0.18684 0 -1.2888 -0.0407 0.58322 -0.38394
VAL_132 -4.53175 0.72448 2.93105 -0.37468 0.30342 0.09218 1.31505 -1.78816 -0 -0 -0.91978 -0.19829 0 0 -0.34498 0 0 -0.20791 0.00778 0.60059 0 0.42024 0 1.9342 -0.18596 0.48014 0.25761
TYR_133 -10.0939 2.13997 3.96385 -0.88194 0.04902 0.4962 2.52647 -2.72216 -0.00166 -0.01855 -0.70031 -0.52131 0 0 0 0 0 0.01707 0.24563 0 3.38521 -0.23902 0.00101 1.2797 -0.07418 0.9402 -0.20868
ALA_134 -4.82286 0.39859 3.60248 -0.02813 0.02182 0 1.19911 -2.27409 -0.00047 -0.00204 -1.41802 -0.57026 0 0 0 0 0 -0.07247 0 0 0 0.29673 0 1.8394 0.03435 0.93763 -0.85822
VAL_135 -6.18288 1.42211 1.26678 -0.27721 0.21339 0.05941 0.8654 -1.57052 -0 -0 -0.30047 -0.41598 0 0 0 0 0 -0.05367 0.00137 0.21812 0 -0.6619 0 1.9342 0.01607 0.67321 -2.79258
ARG_136 -6.01693 0.21214 5.443 -0.59296 0.07336 0.32679 2.74314 -2.51356 -0 -0 -3.03063 0.34629 0 0 -0.79784 0 0 0.02596 0.01017 2.59035 0 -0.12635 0 -1.2888 -0.30657 0.91566 -1.98678
TYR_137 -6.26229 0.63343 2.90915 -1.08904 0.14838 0.7081 1.31717 -1.60785 -0.00078 -0.00442 -0.00515 -0.188 0 0 0 0 0 0.00795 0.00619 0 2.59565 -0.37429 0.05151 1.2797 -0.25897 0.70698 0.57343
MET_138 -4.74103 0.50769 3.27139 -0.40684 0.13799 0.14811 1.23595 -1.69022 -0 -0 -1.0368 -0.04392 0 0 -0.74567 0 0 0.14446 0.00974 1.13116 0 0.07613 0 0.60916 0.43239 0.61737 -0.34294
GLU_139 -1.63347 0.13391 1.49777 -0.24028 0.05861 0.40073 0.12237 -0.57161 -0 -0 0.02838 -0.40419 0 0 0 0 0 -0.06491 0.02296 0 2.67958 -0.0403 0 -2.7348 0.53443 0.69391 0.48312
TRP_140 -8.07781 1.0343 2.9886 -1.37783 0.12446 0.62943 1.75924 -2.14061 -0.0073 -0.06331 -0.21852 -0.03232 0 0 0 0 0 0.10395 0.00043 0 2.45495 -0.23179 0 1.6906 0.11213 0.71177 -0.53964
THR_141 -3.88253 0.42135 3.68335 -0.19079 0.11077 0.06884 2.06836 -1.90753 -0.0073 -0.06331 -2.97601 -1.04892 0 0 0 0 0 -0.02613 0 0.83794 0 -0.71822 2.28964 -1.0874 0.17085 0.69267 -1.56437
ILE_142 -4.50302 0.60983 1.60218 -0.50061 0.49656 0.13474 0.61906 -1.38728 -0 -0 -0.87971 -0.39706 0 0 0 0 0 0.49188 0.0252 0.26283 0 -0.13972 0 0.73287 0.29907 0.73431 -1.79888
ASP_143 -4.4527 0.25296 6.29366 -0.16191 0.00488 0.48819 2.59639 -2.77387 -0 -0 -5.31557 -0.87559 0 0 -2.15325 0 0 -0.04061 0.03366 0 2.83268 -0.0526 0 -2.3716 -0.02978 0.83549 -4.88958
ALA_144 -1.71397 0.1352 1.64303 -0.02453 0.00022 0 0.38064 -0.87364 -0 -0 0.13131 -0.36583 0 0 0 0 0 -0.04165 0 0 0 -0.39032 0 1.8394 -0.60883 0.64679 0.75782
CYS_145 -3.19831 0.41934 2.55291 -0.05068 5e-05 0.01787 1.37002 -1.29848 -0 -0 -2.41783 -0.73656 0 0 -1.25441 0 0 -0.01319 0.02005 0.1873 0 -0.09724 0 3.6196 0.32055 0.74464 0.18561
GLY_146 -3.35355 0.24906 2.95311 -0.00031 0 0 1.04383 -1.61326 -0 -0 -1.70635 -0.16613 0 0 -0.8155 0 0 -0.0516 0 0 0 -1.16946 0 0.83697 0.84863 0.51441 -2.43015
LEU_147 -6.61509 0.65444 2.83438 -0.53773 0.17583 0.14271 2.18054 -2.32011 -0.01959 -0.17779 -2.90216 0.13606 0 0 0 0 0 0.23351 0.04766 0.70671 0 -0.05263 0 0.18072 0.59169 0.5235 -4.21734
VAL_148 -5.1323 0.62153 3.02561 -0.28088 0.26715 0.06986 1.60489 -1.88083 -0 -0 -2.03022 -0.49679 0 0 -0.64778 0 0 0.20159 0.01267 0.21759 0 -0.49948 0 1.9342 0.3503 0.87762 -1.78529
TYR_149 -6.22796 0.91269 3.42943 -0.54454 0.03004 -0.01194 2.19421 -2.17116 -0.01711 -0.10367 -0.52042 -0.4098 0 0 0 -0.2515 0 0.08612 1.23745 0 1.73978 -0.22398 0.362 1.2797 0.21026 0.88403 1.88363
LEU_150 -6.81424 1.53174 0.68958 -0.57598 0.38645 0.18915 1.32367 -1.36131 -0 -0 -0.38863 0.0102 0 0 0 0 0 0.05475 0.01354 0.35828 0 0.60548 0 0.18072 0.45454 0.87025 -2.47182
ASP_151 -3.84771 0.8245 5.55008 -0.2626 0.01952 0.88377 2.17516 -2.13938 -0 -0 -4.99307 0.13788 0 0 0 -0.30671 0 -0.06862 0.01029 0 2.54075 -0.51256 0 -2.3716 0.00863 1.3759 -0.97577
CYS_152 -6.50267 0.65992 3.56097 -0.04151 0 0.01329 1.96788 -1.8183 -0 -0 -1.38773 -0.8191 0 0 0 0 0 -0.00782 0.04913 1.13677 0 -0.42135 0 3.6196 -0.23209 1.61736 1.39436
ARG_153 -6.96797 0.95283 3.86359 -0.6374 0.21668 0.48162 2.39737 -2.12866 -0 -0 -1.97088 -0.28647 0 0 0 0 0 0.22638 0.21649 2.813 0 -0.11093 0 -1.2888 0.28188 1.08169 -0.85958
ILE_154 -7.10674 0.70926 3.20233 -0.47245 0.28639 0.10602 2.35422 -2.30452 -0 -0 -2.42237 -0.11061 0 0 0 0 0 -0.04923 0.0204 0.28666 0 -0.58622 0 0.73287 0.18639 0.85358 -4.31404
LEU_155 -5.81239 0.48812 3.90191 -0.4696 0.28884 0.08115 1.9633 -2.1941 -0 -0 -2.5105 0.28955 0 0 0 0 0 0.03593 0.02442 0.38015 0 -0.11277 0 0.18072 -0.03517 0.86811 -2.63233
PHE_156 -2.30179 0.22631 1.78706 -0.8175 0.064 0.19821 0.26103 -0.90589 -0 -0 0.33881 -0.57524 0 0 0 0 0 -0.04568 0.10756 0 2.05344 0.08807 0 1.0402 0.55146 0.63893 2.70898
GLY_157 -1.27972 0.17827 1.45313 -5e-05 0 0 0.39971 -0.68575 -0 -0 0.0046 -0.35347 0 0 0 0 0 -0.1809 0 0 0 -1.49611 0 0.83697 0.02867 0.49875 -0.59591
MET_158 -5.54437 0.76185 4.15717 -0.63938 0.21932 0.14288 2.43775 -2.05964 -0 -0 -1.91525 -0.52489 0 0 0 0 0 -0.03312 0.36087 2.69737 0 0.22975 0 0.60916 1.46336 1.31962 3.68247
PRO_159 -4.74874 0.67456 1.45411 -0.19038 0.09011 0.13839 0.43974 -0.89968 -0.01681 -0.16898 -0.11099 -0.14755 0 0 0 0 0 0.01248 0.01014 0.14686 0 -0.571 0 -2.4119 2.25127 1.33046 -2.71791
PHE_160 -7.06745 0.48882 4.60263 -0.92141 0.11324 0.16908 2.58976 -2.51354 -0 -0 -2.95848 -0.58244 0 0 0 0 0 0.05293 0.01081 0 2.43512 -0.12434 0 1.0402 0.22474 0.734 -1.70631
SER_161 -4.33687 0.52732 2.63302 -0.03212 0 0.07202 0.3858 -1.40945 -0.01681 -0.16898 0.57623 -0.44028 0 0 0 0 0 0.01772 0.06512 0.04518 0 -0.53205 0.60817 -0.77834 -0.31548 2.35534 -0.74447
LYS_162 -5.74633 1.01427 6.10515 -0.43634 0.10528 0.21922 3.17605 -2.44952 -0 -0 -4.1989 -0.24057 0 0 0 0 0 -0.08338 0.29767 2.59403 0 -0.12526 0 -1.5107 -0.31255 2.6668 1.07492
PHE_163 -5.82191 0.52754 3.9042 -0.97309 0.14393 0.35069 1.35177 -2.1494 -0 -0 -0.64305 -0.45696 0 0 0 0 0 -0.05324 0.00747 0 2.53032 0.16172 0 1.0402 -0.24695 0.79159 0.46484
ARG_164 -4.84802 0.52099 3.86947 -0.60933 0.10466 0.37482 1.35324 -2.01837 -0 -0 -0.33159 0.14945 0 0 0 0 0 -0.01648 0.00761 1.91269 0 -0.14465 0 -1.2888 -0.33305 0.23764 -1.05971
MET_165 -7.59673 0.77291 5.12557 -0.7597 0.29056 0.20419 2.62425 -2.73036 -0 -0 -1.8362 -0.03523 0 0 0 0 0 0.2287 0.2396 0.94971 0 -0.03459 0 0.60916 -0.26812 0.5278 -1.68848
LEU_166 -8.67822 0.88131 4.14689 -0.47603 0.25854 0.1149 2.61997 -2.78467 -0 -0 -1.66655 0.17879 0 0 0 0 0 0.29028 0.05426 0.30689 0 -0.27953 0 0.18072 -0.21141 0.82346 -4.2404
LEU_167 -7.50849 0.92288 4.13781 -0.69218 0.26753 0.28481 2.54926 -2.85269 -0.00656 -0.05245 -2.07206 0.09425 0 0 0 0 0 -0.03043 0.01435 0.8661 0 -0.22968 0 0.18072 -0.23706 1.03889 -3.32501
VAL_168 -6.22733 0.41425 4.40261 -0.31109 0.2464 0.07152 2.54525 -2.6319 -0 -0 -1.57418 -0.04615 0 0 0 0 0 -0.00769 0.01278 0.0863 0 -0.18353 0 1.9342 -0.02462 0.67164 -0.62154
TYR_169 -10.4455 1.41837 4.81106 -0.63429 0.1092 0.33758 3.3452 -3.39123 -0 -0 -2.8319 -0.24924 0 0 0 -0.30671 0 0.06054 0.07991 0 2.64823 0.11162 0.05542 1.2797 -0.06143 0.627 -3.03651
SER_170 -7.40803 1.15123 6.47519 -0.02282 0 0.0214 3.94753 -3.3499 -0 -0 -2.42692 -0.37317 0 0 0 0 0 -0.04256 0.02961 0.4966 0 0.30852 0.60537 -0.77834 -0.09555 0.71291 -0.74892
VAL_171 -6.55601 0.64358 2.93353 -0.31339 0.19719 0.07119 1.76534 -2.23301 -0 -0 -1.53859 -0.13928 0 0 0 0 0 0.08527 3e-05 0.13197 0 -0.16774 0 1.9342 -0.06504 0.36372 -2.88703
LEU_172 -5.06571 0.36265 2.92676 -0.48429 0.16892 0.12113 1.52172 -1.89081 -0.00656 -0.05245 -0.95279 0.22501 0 0 0 0 0 -0.02121 0.02888 0.27976 0 -0.30325 0 0.18072 -0.26847 0.41955 -2.81044
TYR_173 -10.7636 1.22286 3.23509 -0.66017 0.15324 0.40051 3.64251 -2.87988 -0.00102 -0.01274 -1.06672 -0.149 0 0 0 0 0 -0.06006 0.15838 0 2.57998 -0.2522 0.00053 1.2797 -0.25975 1.01079 -2.42153
MET_174 -10.6581 1.91344 4.22809 -0.19414 0.00483 0.06481 2.3027 -2.95221 -0.00569 -0.0376 -1.60024 -0.07194 0 0 0 0 0 0.01754 0.85023 1.74565 0 0.03838 0 0.60916 1.15729 1.68066 -0.90712
LEU_175 -4.92912 0.87292 1.12549 -0.77951 0.70902 0.2447 0.57835 -1.37789 -0.00865 -0.06364 0.68731 0.27101 0 0 0 0 0 0.03655 0.16937 2.98649 0 0.46195 0 0.18072 1.6836 3.09473 5.9434
PHE_176 -6.56864 1.96392 2.97144 -1.08935 0.25722 0.48691 1.43267 -2.14139 -7e-05 -0.00083 -0.7338 -0.91106 0 0 0 0 0 0.04356 0.02911 0 2.55103 -0.2404 0 1.0402 0.57926 3.28424 2.95401
GLY_177 -3.0892 0.57133 2.31006 -4e-05 0 0 0.86958 -1.48767 -0 -0 -0.14128 -0.40272 0 0 0 0 0 -0.18712 0 0 0 0.3891 0 0.83697 0.25211 1.58134 1.50247
LEU_178 -8.38518 1.0031 4.73443 -0.51399 0.12191 0.14578 3.51315 -3.19782 -0.0017 -0.0207 -3.34699 0.10636 0 0 0 0 0 -0.02452 0.33343 0.08785 0 -0.14451 0 0.18072 -0.17037 0.83389 -4.74516
TRP_179 -10.2069 1.65479 3.63632 -1.47286 0.29529 0.59881 3.24983 -3.15881 -0 -0 -2.37444 -0.79254 0 0 0 0 0 -0.1147 0.41337 0 1.39601 0.03773 0 1.6906 -0.41344 0.85248 -4.70851
ALA_180 -4.00968 0.4346 3.37725 -0.02293 0 0 1.72513 -2.18211 -7e-05 -0.00083 -1.64024 -0.38454 0 0 0 0 0 -0.05495 0 0 0 -0.29572 0 1.8394 -0.40777 0.55839 -1.06404
ALA_181 -4.97894 0.36489 4.23288 -0.02269 0 0 3.07433 -2.54921 -0 -0 -3.10769 -0.36081 0 0 0 0 0 -0.04127 0 0 0 0.02879 0 1.8394 -0.36289 0.22256 -1.66063
LEU_182 -10.0718 1.30773 5.15881 -0.49144 0.2611 0.11044 3.30922 -3.44992 -0 -0 -1.85441 0.23451 0 0 0 0 0 0.2602 0.19946 0.38648 0 -0.27166 0 0.18072 -0.1558 0.44802 -4.43833
ALA_183 -5.43927 0.34913 4.36331 -0.02159 0 0 2.56996 -2.72375 -0.00068 -0.00796 -2.34551 -0.36203 0 0 0 0 0 0.06002 0 0 0 -0.14509 0 1.8394 -0.25697 0.41465 -1.70638
SER_184 -5.06596 0.35285 6.01514 -0.03082 5e-05 0.02095 3.0967 -2.92824 -0 -0 -2.75231 -0.04658 0 0 0 0 0 0.04317 0.00659 0.4946 0 0.29614 1.80716 -0.77834 -0.19468 0.27225 0.60864
THR_185 -7.70998 1.15427 6.27493 -0.19921 0.10743 0.06873 3.83768 -3.45465 -0 -0 -2.91556 -0.06908 0 0 0 0 0 0.02876 1e-05 0.06694 0 -0.00341 2.31883 -1.0874 0.01245 0.39658 -1.17269
TRP_186 -12.1174 1.23519 5.3759 -0.69208 0.11491 0.289 3.5392 -3.85832 -0 -0 -2.61531 -0.33428 0 0 0 0 0 0.04116 0.17163 0 4.17883 -0.02832 0 1.6906 -0.07559 0.55895 -2.52597
MET_187 -6.38728 0.4556 5.50626 -0.56541 0.06736 0.16188 2.644 -2.72661 -0 -0 -1.78611 0.00751 0 0 0 0 0 0.0117 0.28591 0.93613 0 -0.1527 0 0.60916 -0.25785 0.7403 -0.45012
TRP_188 -9.28892 1.15543 3.51734 -0.68399 0.04205 0.31035 2.62641 -2.95187 -0 -0 -1.12721 -0.37118 0 0 0 0 0 -0.02762 0.17543 0 2.90219 0.1072 0 1.6906 -0.37471 1.16041 -1.13808
TYR_189 -10.2709 1.32751 3.4142 -0.63032 0.06269 0.3188 1.78973 -2.81909 -0.02326 -0.22525 -0.8893 -0.2966 0 0 0 0 0 -0.03767 0.13292 0 2.08619 -0.15978 0.00143 1.2797 -0.36701 0.97496 -4.33108
ALA_190 -2.46209 0.20236 2.65125 -0.02802 0.02104 0 1.26725 -1.38706 -0 -0 -1.60627 -0.59264 0 0 0 0 0 0.01002 0 0 0 0.28652 0 1.8394 -0.00221 0.45876 0.65831
ILE_191 -6.55106 0.89776 2.33186 -0.47444 0.38956 0.08985 1.69811 -1.87489 -0 -0 -0.71969 0.33414 0 0 0 0 0 -0.03334 0.09562 0.42295 0 -0.46196 0 0.73287 -0.15666 0.51267 -2.76664
PHE_192 -4.08001 0.47601 3.42149 -0.71562 0.03432 0.03633 2.53083 -1.98129 -0 -0 -1.62892 -0.32229 0 0 0 0 0 0.04212 0.07228 0 1.95113 0.19282 0 1.0402 -0.43165 0.36955 1.0073
LEU_193 -5.90044 0.67083 3.7089 -0.71712 0.28474 0.29916 2.09221 -2.25073 -0 -0 -0.88003 0.13114 0 0 0 0 0 -0.05641 0.00087 0.71039 0 -0.12318 0 0.18072 -0.03451 0.5103 -1.37315
SER_194 -4.59332 0.55065 3.80221 -0.02917 9e-05 0.04968 2.00318 -2.09554 -0 -0 -1.00503 -0.94271 0 0 0 0 0 -0.00635 0.044 0.16801 0 -0.21075 0.60196 -0.77834 -0.2431 0.56764 -2.11689
ALA_195 -4.92932 0.89476 3.85494 -0.02385 0 0 2.80594 -2.45713 -0 -0 -2.34011 -0.39178 0 0 0 0 0 0.34097 0 0 0 0.04141 0 1.8394 -0.42833 0.3515 -0.44162
SER_196 -5.21901 0.56168 5.1518 -0.02882 0 0.06714 2.56876 -2.53663 -0 -0 -1.82717 -0.49667 0 0 0 0 0 0.05426 0.00636 0.94626 0 0.31204 0.60003 -0.77834 -0.04186 0.36717 -0.29298
TRP_197 -6.20316 0.51025 4.63824 -0.70681 0.11259 0.39401 2.07248 -2.62737 -0 -0 -1.32155 -0.38316 0 0 0 0 0 0.21842 0.13061 0 3.01624 -0.16776 0 1.6906 -0.04552 0.38431 1.71241
PHE_198 -5.55793 0.55784 4.57493 -0.81098 0.03246 0.25309 2.59108 -2.56782 -0 -0 -1.87962 -0.07529 0 0 0 0 0 0.08792 0.04397 0 2.05013 -0.37363 0 1.0402 -0.09943 0.48796 0.35487
PHE_199 -11.6411 1.89687 4.38461 -0.90529 0.04458 0.28033 3.60891 -3.58584 -0 -0 -2.32579 -0.04736 0 0 0 0 0 0.05132 0.01971 0 1.8023 -0.52787 0 1.0402 0.07715 0.64701 -5.18029
PHE_200 -7.40959 0.99046 4.30185 -1.12503 0.16881 0.495 2.67171 -2.76976 -0 -0 -2.35152 0.07696 0 0 0 0 0 0.06882 0.00018 0 2.05615 -0.38525 0 1.0402 0.09613 0.94575 -1.12914
GLY_201 -3.48203 0.26139 4.3596 -4e-05 0 0 2.01581 -2.1621 -0 -0 -2.1256 -0.41901 0 0 0 0 0 0.05485 0 0 0 0.47895 0 0.83697 0.26738 0.77 0.85617
LEU_202 -8.51335 1.26734 4.33097 -0.49302 0.20152 0.12 3.3211 -3.01737 -0.01547 -0.08121 -2.69271 0.21678 0 0 0 0 0 -0.04869 0.02109 0.27886 0 -0.31332 0 0.18072 0.07757 0.51132 -4.64787
VAL_203 -9.08313 1.64921 3.83888 -0.30268 0.19941 0.06777 3.30332 -2.92021 -0.00906 -0.04886 -2.72285 -0.00652 0 0 0 0 0 -0.04153 0.00238 0.04053 0 -0.27246 0 1.9342 -0.2027 0.66275 -3.91154
CYS_204 -4.96061 0.35495 4.45816 -0.04503 0 0.0144 2.17778 -2.27053 -0.00697 -0.04092 -2.43515 -0.07041 0 0 0 0 0 0.00602 0.0097 0.33131 0 0.26179 0 3.6196 0.22799 0.52679 2.15887
TYR_205 -5.26403 0.30867 4.3697 -0.94491 0.05597 0.29194 2.38977 -2.38499 -0 -0 -2.64547 -0.30155 0 0 0 0 0 0.03903 0.31424 0 1.7674 -0.45081 0.00017 1.2797 0.36933 0.35626 -0.4496
TYR_206 -7.96763 0.65927 2.90808 -0.57428 0.03233 0.25852 2.29755 -2.41257 -0 -0 -2.54141 -0.25855 0 0 0 0 0 -0.03861 0.03632 0 2.6264 0.0269 0.00422 1.2797 0.11788 0.30892 -3.23696
TYR_207 -10.121 1.19857 5.03644 -1.09601 0.14684 0.51661 2.75586 -3.32464 -0.02412 -0.14484 -2.93539 -0.25207 0 0 0 0 0 0.01681 0.00027 0 1.89318 -0.21873 0.03301 1.2797 0.03059 0.65798 -4.55096
TRP_208 -7.7105 0.57832 5.37995 -0.99107 0.15808 0.40614 2.62159 -3.00458 -0.00906 -0.04886 -2.69624 -0.37374 0 0 0 0 0 0.21861 0.02139 0 1.5902 0.0215 0 1.6906 -0.14297 0.91132 -1.37933
THR_209 -4.7713 0.24426 6.04166 -0.19154 0.07223 0.06554 2.69187 -2.77494 -0.00697 -0.04092 -2.85861 -0.06982 0 0 -0.56288 0 0 0.15259 0.00642 0.05377 0 -0.01034 2.28469 -1.0874 -0.09083 0.58677 -0.26576
PHE_210 -6.75113 0.74754 4.85986 -0.95907 0.09065 0.29676 3.03472 -2.81863 -0 -0 -3.12394 -0.03852 0 0 0 0 0 0.17141 0.22383 0 1.7499 -0.48519 0 1.0402 0.19965 0.4319 -1.33003
HIS_211 -8.05062 0.69685 6.97323 -0.74837 0.02449 0.82844 2.66923 -3.50037 -0.00816 -0.04183 -1.84166 -0.24381 0 0 -0.4519 0 0 -0.04494 0.13827 0 1.87032 0.10887 0 -0.45461 0.00209 0.39018 -1.6843
ARG_212 -4.37548 0.19053 4.84692 -0.63572 0.08797 0.43672 1.8254 -2.1746 -0 -0 -2.06761 0.48903 0 0 0 0 0 0.00215 0.07091 1.57516 0 -0.06463 0 -1.2888 -0.20325 0.39015 -0.89516
GLN_213 -3.23863 0.2709 3.70355 -0.2767 0.0426 0.25817 1.94694 -1.72737 -0 -0 -1.49358 -0.54723 0 0 -0.56288 0 0 0.01779 0.04566 0 3.38998 -0.15349 0 -0.18838 0.08073 0.45511 2.02317
ASN_214 -5.20791 0.67371 4.76723 -0.23121 0.00792 0.33875 2.63713 -2.29322 -0 -0 -0.72572 -0.40051 0 0 -1.05209 -0.42387 0 0.13443 0.0013 0 2.81939 0.22685 0 -0.93687 0.22004 1.13688 1.69223
PRO_215 -2.45769 0.43196 1.37955 -0.07394 0 0.04495 0.38811 -0.61957 -0 -0 0.05536 0.54094 0 0 0 0 0 -0.2087 0.05293 0.3911 0 -0.66453 0 -2.4119 -0.02598 1.29639 -1.88104
SER_216 -3.3081 0.41863 3.3361 -0.03518 0.00011 0.02259 1.3644 -1.50667 -0.00816 -0.04183 -0.29733 0.09943 0 0 -1.05209 -0.42387 0 -0.05117 0.00791 0.43186 0 -0.04054 1.767 -0.77834 -0.40316 1.1128 0.61439
PRO:CtermProteinFull_217 -4.45408 0.63016 4.02186 -0.22832 0.09392 0.23071 1.19612 -1.49696 -0.00811 -0.10321 -2.56439 -0.99437 0 0 -0.97986 0 0 0 0.04075 0.22635 0 0 0 -2.4119 -0.34527 0.99582 -6.15079
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

